HEADER    SCOPe/ASTRAL domain d1wela1 [120965]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1wela1
REMARK  99 ASTRAL SCOPe-sun: 120965
REMARK  99 ASTRAL SCOPe-sccs: d.58.7.1
REMARK  99 ASTRAL Source-PDB: 1wel
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:406-522
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM      8  N   SER A 406     -19.641  15.716  13.939  1.00  0.00           N  
ATOM      9  CA  SER A 406     -19.669  16.996  13.242  1.00  0.00           C  
ATOM     10  C   SER A 406     -19.278  16.826  11.777  1.00  0.00           C  
ATOM     11  O   SER A 406     -18.141  16.472  11.464  1.00  0.00           O  
ATOM     12  CB  SER A 406     -18.727  17.992  13.921  1.00  0.00           C  
ATOM     13  OG  SER A 406     -17.371  17.653  13.686  1.00  0.00           O  
ATOM     14  H   SER A 406     -18.828  15.450  14.419  1.00  0.00           H  
ATOM     15  HA  SER A 406     -20.678  17.378  13.290  1.00  0.00           H  
ATOM     16  HB2 SER A 406     -18.911  18.981  13.530  1.00  0.00           H  
ATOM     17  HB3 SER A 406     -18.908  17.986  14.986  1.00  0.00           H  
ATOM     18  HG  SER A 406     -17.299  16.708  13.534  1.00  0.00           H  
ATOM     19  N   SER A 407     -20.229  17.079  10.884  1.00  0.00           N  
ATOM     20  CA  SER A 407     -19.986  16.950   9.452  1.00  0.00           C  
ATOM     21  C   SER A 407     -18.756  17.751   9.035  1.00  0.00           C  
ATOM     22  O   SER A 407     -17.915  17.270   8.277  1.00  0.00           O  
ATOM     23  CB  SER A 407     -21.207  17.422   8.661  1.00  0.00           C  
ATOM     24  OG  SER A 407     -21.595  18.728   9.053  1.00  0.00           O  
ATOM     25  H   SER A 407     -21.115  17.357  11.195  1.00  0.00           H  
ATOM     26  HA  SER A 407     -19.810  15.907   9.238  1.00  0.00           H  
ATOM     27  HB2 SER A 407     -20.970  17.431   7.608  1.00  0.00           H  
ATOM     28  HB3 SER A 407     -22.031  16.746   8.839  1.00  0.00           H  
ATOM     29  HG  SER A 407     -21.008  19.371   8.649  1.00  0.00           H  
ATOM     30  N   GLY A 408     -18.658  18.979   9.537  1.00  0.00           N  
ATOM     31  CA  GLY A 408     -17.529  19.828   9.207  1.00  0.00           C  
ATOM     32  C   GLY A 408     -17.215  19.824   7.724  1.00  0.00           C  
ATOM     33  O   GLY A 408     -18.071  19.496   6.902  1.00  0.00           O  
ATOM     34  H   GLY A 408     -19.359  19.310  10.137  1.00  0.00           H  
ATOM     35  HA2 GLY A 408     -17.751  20.839   9.515  1.00  0.00           H  
ATOM     36  HA3 GLY A 408     -16.661  19.480   9.748  1.00  0.00           H  
ATOM     37  N   SER A 409     -15.985  20.191   7.380  1.00  0.00           N  
ATOM     38  CA  SER A 409     -15.561  20.234   5.986  1.00  0.00           C  
ATOM     39  C   SER A 409     -14.110  19.783   5.844  1.00  0.00           C  
ATOM     40  O   SER A 409     -13.314  19.915   6.774  1.00  0.00           O  
ATOM     41  CB  SER A 409     -15.725  21.647   5.424  1.00  0.00           C  
ATOM     42  OG  SER A 409     -15.378  21.694   4.051  1.00  0.00           O  
ATOM     43  H   SER A 409     -15.347  20.441   8.082  1.00  0.00           H  
ATOM     44  HA  SER A 409     -16.192  19.558   5.427  1.00  0.00           H  
ATOM     45  HB2 SER A 409     -16.753  21.959   5.534  1.00  0.00           H  
ATOM     46  HB3 SER A 409     -15.083  22.325   5.969  1.00  0.00           H  
ATOM     47  HG  SER A 409     -14.546  21.236   3.915  1.00  0.00           H  
ATOM     48  N   SER A 410     -13.774  19.250   4.674  1.00  0.00           N  
ATOM     49  CA  SER A 410     -12.421  18.776   4.410  1.00  0.00           C  
ATOM     50  C   SER A 410     -12.027  19.037   2.960  1.00  0.00           C  
ATOM     51  O   SER A 410     -12.846  19.469   2.150  1.00  0.00           O  
ATOM     52  CB  SER A 410     -12.312  17.281   4.720  1.00  0.00           C  
ATOM     53  OG  SER A 410     -13.212  16.529   3.924  1.00  0.00           O  
ATOM     54  H   SER A 410     -14.454  19.172   3.972  1.00  0.00           H  
ATOM     55  HA  SER A 410     -11.748  19.318   5.057  1.00  0.00           H  
ATOM     56  HB2 SER A 410     -11.306  16.947   4.518  1.00  0.00           H  
ATOM     57  HB3 SER A 410     -12.545  17.114   5.761  1.00  0.00           H  
ATOM     58  HG  SER A 410     -13.341  16.971   3.081  1.00  0.00           H  
ATOM     59  N   GLY A 411     -10.764  18.769   2.639  1.00  0.00           N  
ATOM     60  CA  GLY A 411     -10.282  18.981   1.287  1.00  0.00           C  
ATOM     61  C   GLY A 411     -10.105  17.683   0.524  1.00  0.00           C  
ATOM     62  O   GLY A 411      -9.941  16.619   1.123  1.00  0.00           O  
ATOM     63  H   GLY A 411     -10.155  18.426   3.326  1.00  0.00           H  
ATOM     64  HA2 GLY A 411     -10.988  19.604   0.758  1.00  0.00           H  
ATOM     65  HA3 GLY A 411      -9.330  19.491   1.332  1.00  0.00           H  
ATOM     66  N   LYS A 412     -10.139  17.767  -0.801  1.00  0.00           N  
ATOM     67  CA  LYS A 412      -9.981  16.591  -1.648  1.00  0.00           C  
ATOM     68  C   LYS A 412      -8.793  16.753  -2.589  1.00  0.00           C  
ATOM     69  O   LYS A 412      -8.797  17.617  -3.467  1.00  0.00           O  
ATOM     70  CB  LYS A 412     -11.257  16.345  -2.457  1.00  0.00           C  
ATOM     71  CG  LYS A 412     -12.417  15.829  -1.623  1.00  0.00           C  
ATOM     72  CD  LYS A 412     -13.655  15.598  -2.472  1.00  0.00           C  
ATOM     73  CE  LYS A 412     -13.628  14.231  -3.138  1.00  0.00           C  
ATOM     74  NZ  LYS A 412     -14.582  14.151  -4.279  1.00  0.00           N  
ATOM     75  H   LYS A 412     -10.272  18.644  -1.221  1.00  0.00           H  
ATOM     76  HA  LYS A 412      -9.804  15.741  -1.006  1.00  0.00           H  
ATOM     77  HB2 LYS A 412     -11.559  17.273  -2.921  1.00  0.00           H  
ATOM     78  HB3 LYS A 412     -11.045  15.619  -3.229  1.00  0.00           H  
ATOM     79  HG2 LYS A 412     -12.130  14.895  -1.163  1.00  0.00           H  
ATOM     80  HG3 LYS A 412     -12.647  16.555  -0.856  1.00  0.00           H  
ATOM     81  HD2 LYS A 412     -14.530  15.662  -1.843  1.00  0.00           H  
ATOM     82  HD3 LYS A 412     -13.704  16.361  -3.237  1.00  0.00           H  
ATOM     83  HE2 LYS A 412     -12.629  14.042  -3.501  1.00  0.00           H  
ATOM     84  HE3 LYS A 412     -13.892  13.483  -2.405  1.00  0.00           H  
ATOM     85  HZ1 LYS A 412     -14.556  13.199  -4.699  1.00  0.00           H  
ATOM     86  HZ2 LYS A 412     -14.326  14.846  -5.009  1.00  0.00           H  
ATOM     87  HZ3 LYS A 412     -15.548  14.348  -3.951  1.00  0.00           H  
ATOM     88  N   SER A 413      -7.777  15.917  -2.402  1.00  0.00           N  
ATOM     89  CA  SER A 413      -6.580  15.969  -3.234  1.00  0.00           C  
ATOM     90  C   SER A 413      -6.285  14.605  -3.849  1.00  0.00           C  
ATOM     91  O   SER A 413      -5.443  13.847  -3.367  1.00  0.00           O  
ATOM     92  CB  SER A 413      -5.380  16.439  -2.409  1.00  0.00           C  
ATOM     93  OG  SER A 413      -4.234  16.606  -3.225  1.00  0.00           O  
ATOM     94  H   SER A 413      -7.833  15.250  -1.686  1.00  0.00           H  
ATOM     95  HA  SER A 413      -6.759  16.678  -4.029  1.00  0.00           H  
ATOM     96  HB2 SER A 413      -5.615  17.384  -1.942  1.00  0.00           H  
ATOM     97  HB3 SER A 413      -5.161  15.706  -1.647  1.00  0.00           H  
ATOM     98  HG  SER A 413      -4.325  16.073  -4.018  1.00  0.00           H  
ATOM     99  N   PRO A 414      -6.996  14.282  -4.940  1.00  0.00           N  
ATOM    100  CA  PRO A 414      -6.829  13.009  -5.646  1.00  0.00           C  
ATOM    101  C   PRO A 414      -5.491  12.919  -6.371  1.00  0.00           C  
ATOM    102  O   PRO A 414      -4.883  13.937  -6.700  1.00  0.00           O  
ATOM    103  CB  PRO A 414      -7.983  13.006  -6.651  1.00  0.00           C  
ATOM    104  CG  PRO A 414      -8.294  14.446  -6.875  1.00  0.00           C  
ATOM    105  CD  PRO A 414      -8.017  15.137  -5.569  1.00  0.00           C  
ATOM    106  HA  PRO A 414      -6.931  12.167  -4.976  1.00  0.00           H  
ATOM    107  HB2 PRO A 414      -7.667  12.522  -7.564  1.00  0.00           H  
ATOM    108  HB3 PRO A 414      -8.829  12.480  -6.232  1.00  0.00           H  
ATOM    109  HG2 PRO A 414      -7.658  14.842  -7.651  1.00  0.00           H  
ATOM    110  HG3 PRO A 414      -9.333  14.559  -7.145  1.00  0.00           H  
ATOM    111  HD2 PRO A 414      -7.634  16.132  -5.742  1.00  0.00           H  
ATOM    112  HD3 PRO A 414      -8.912  15.175  -4.965  1.00  0.00           H  
ATOM    113  N   SER A 415      -5.038  11.694  -6.618  1.00  0.00           N  
ATOM    114  CA  SER A 415      -3.769  11.472  -7.303  1.00  0.00           C  
ATOM    115  C   SER A 415      -3.754  10.110  -7.991  1.00  0.00           C  
ATOM    116  O   SER A 415      -4.408   9.169  -7.543  1.00  0.00           O  
ATOM    117  CB  SER A 415      -2.608  11.568  -6.312  1.00  0.00           C  
ATOM    118  OG  SER A 415      -2.310  12.919  -6.004  1.00  0.00           O  
ATOM    119  H   SER A 415      -5.568  10.921  -6.331  1.00  0.00           H  
ATOM    120  HA  SER A 415      -3.657  12.242  -8.051  1.00  0.00           H  
ATOM    121  HB2 SER A 415      -2.872  11.054  -5.400  1.00  0.00           H  
ATOM    122  HB3 SER A 415      -1.731  11.107  -6.744  1.00  0.00           H  
ATOM    123  HG  SER A 415      -2.198  13.415  -6.818  1.00  0.00           H  
ATOM    124  N   GLY A 416      -3.003  10.014  -9.084  1.00  0.00           N  
ATOM    125  CA  GLY A 416      -2.916   8.765  -9.817  1.00  0.00           C  
ATOM    126  C   GLY A 416      -3.989   8.642 -10.881  1.00  0.00           C  
ATOM    127  O   GLY A 416      -3.716   8.203 -11.997  1.00  0.00           O  
ATOM    128  H   GLY A 416      -2.504  10.799  -9.394  1.00  0.00           H  
ATOM    129  HA2 GLY A 416      -1.947   8.704 -10.289  1.00  0.00           H  
ATOM    130  HA3 GLY A 416      -3.019   7.945  -9.122  1.00  0.00           H  
ATOM    131  N   GLN A 417      -5.212   9.028 -10.533  1.00  0.00           N  
ATOM    132  CA  GLN A 417      -6.330   8.956 -11.466  1.00  0.00           C  
ATOM    133  C   GLN A 417      -6.229   7.711 -12.341  1.00  0.00           C  
ATOM    134  O   GLN A 417      -6.528   7.752 -13.535  1.00  0.00           O  
ATOM    135  CB  GLN A 417      -6.372  10.208 -12.343  1.00  0.00           C  
ATOM    136  CG  GLN A 417      -5.181  10.335 -13.279  1.00  0.00           C  
ATOM    137  CD  GLN A 417      -3.965  10.934 -12.599  1.00  0.00           C  
ATOM    138  OE1 GLN A 417      -2.863  10.390 -12.681  1.00  0.00           O  
ATOM    139  NE2 GLN A 417      -4.159  12.059 -11.922  1.00  0.00           N  
ATOM    140  H   GLN A 417      -5.367   9.369  -9.628  1.00  0.00           H  
ATOM    141  HA  GLN A 417      -7.241   8.901 -10.889  1.00  0.00           H  
ATOM    142  HB2 GLN A 417      -7.271  10.186 -12.940  1.00  0.00           H  
ATOM    143  HB3 GLN A 417      -6.395  11.079 -11.705  1.00  0.00           H  
ATOM    144  HG2 GLN A 417      -4.921   9.353 -13.646  1.00  0.00           H  
ATOM    145  HG3 GLN A 417      -5.458  10.967 -14.110  1.00  0.00           H  
ATOM    146 HE21 GLN A 417      -5.065  12.434 -11.899  1.00  0.00           H  
ATOM    147 HE22 GLN A 417      -3.391  12.467 -11.472  1.00  0.00           H  
ATOM    148  N   LYS A 418      -5.805   6.604 -11.740  1.00  0.00           N  
ATOM    149  CA  LYS A 418      -5.664   5.346 -12.464  1.00  0.00           C  
ATOM    150  C   LYS A 418      -6.302   4.198 -11.688  1.00  0.00           C  
ATOM    151  O   LYS A 418      -6.392   4.241 -10.461  1.00  0.00           O  
ATOM    152  CB  LYS A 418      -4.186   5.044 -12.720  1.00  0.00           C  
ATOM    153  CG  LYS A 418      -3.638   5.705 -13.972  1.00  0.00           C  
ATOM    154  CD  LYS A 418      -2.462   4.930 -14.544  1.00  0.00           C  
ATOM    155  CE  LYS A 418      -1.699   5.752 -15.571  1.00  0.00           C  
ATOM    156  NZ  LYS A 418      -2.513   6.007 -16.792  1.00  0.00           N  
ATOM    157  H   LYS A 418      -5.581   6.634 -10.786  1.00  0.00           H  
ATOM    158  HA  LYS A 418      -6.171   5.450 -13.411  1.00  0.00           H  
ATOM    159  HB2 LYS A 418      -3.609   5.387 -11.874  1.00  0.00           H  
ATOM    160  HB3 LYS A 418      -4.062   3.975 -12.819  1.00  0.00           H  
ATOM    161  HG2 LYS A 418      -4.420   5.752 -14.716  1.00  0.00           H  
ATOM    162  HG3 LYS A 418      -3.312   6.706 -13.727  1.00  0.00           H  
ATOM    163  HD2 LYS A 418      -1.791   4.667 -13.740  1.00  0.00           H  
ATOM    164  HD3 LYS A 418      -2.831   4.031 -15.017  1.00  0.00           H  
ATOM    165  HE2 LYS A 418      -1.427   6.697 -15.127  1.00  0.00           H  
ATOM    166  HE3 LYS A 418      -0.805   5.215 -15.850  1.00  0.00           H  
ATOM    167  HZ1 LYS A 418      -2.365   5.246 -17.485  1.00  0.00           H  
ATOM    168  HZ2 LYS A 418      -2.235   6.912 -17.224  1.00  0.00           H  
ATOM    169  HZ3 LYS A 418      -3.523   6.047 -16.547  1.00  0.00           H  
ATOM    170  N   ARG A 419      -6.741   3.173 -12.411  1.00  0.00           N  
ATOM    171  CA  ARG A 419      -7.369   2.014 -11.789  1.00  0.00           C  
ATOM    172  C   ARG A 419      -6.682   0.723 -12.226  1.00  0.00           C  
ATOM    173  O   ARG A 419      -5.936   0.706 -13.205  1.00  0.00           O  
ATOM    174  CB  ARG A 419      -8.855   1.959 -12.148  1.00  0.00           C  
ATOM    175  CG  ARG A 419      -9.118   1.816 -13.638  1.00  0.00           C  
ATOM    176  CD  ARG A 419      -9.040   0.363 -14.080  1.00  0.00           C  
ATOM    177  NE  ARG A 419      -9.584   0.169 -15.421  1.00  0.00           N  
ATOM    178  CZ  ARG A 419      -8.898   0.405 -16.534  1.00  0.00           C  
ATOM    179  NH1 ARG A 419      -7.648   0.841 -16.466  1.00  0.00           N  
ATOM    180  NH2 ARG A 419      -9.462   0.204 -17.718  1.00  0.00           N  
ATOM    181  H   ARG A 419      -6.640   3.197 -13.385  1.00  0.00           H  
ATOM    182  HA  ARG A 419      -7.270   2.116 -10.719  1.00  0.00           H  
ATOM    183  HB2 ARG A 419      -9.305   1.117 -11.643  1.00  0.00           H  
ATOM    184  HB3 ARG A 419      -9.329   2.868 -11.807  1.00  0.00           H  
ATOM    185  HG2 ARG A 419     -10.105   2.195 -13.859  1.00  0.00           H  
ATOM    186  HG3 ARG A 419      -8.380   2.388 -14.180  1.00  0.00           H  
ATOM    187  HD2 ARG A 419      -8.005   0.053 -14.073  1.00  0.00           H  
ATOM    188  HD3 ARG A 419      -9.601  -0.242 -13.383  1.00  0.00           H  
ATOM    189  HE  ARG A 419     -10.506  -0.153 -15.495  1.00  0.00           H  
ATOM    190 HH11 ARG A 419      -7.219   0.992 -15.575  1.00  0.00           H  
ATOM    191 HH12 ARG A 419      -7.133   1.017 -17.305  1.00  0.00           H  
ATOM    192 HH21 ARG A 419     -10.404  -0.125 -17.773  1.00  0.00           H  
ATOM    193 HH22 ARG A 419      -8.945   0.382 -18.554  1.00  0.00           H  
ATOM    194  N   SER A 420      -6.939  -0.356 -11.493  1.00  0.00           N  
ATOM    195  CA  SER A 420      -6.342  -1.650 -11.802  1.00  0.00           C  
ATOM    196  C   SER A 420      -7.416  -2.726 -11.934  1.00  0.00           C  
ATOM    197  O   SER A 420      -8.439  -2.684 -11.251  1.00  0.00           O  
ATOM    198  CB  SER A 420      -5.339  -2.045 -10.717  1.00  0.00           C  
ATOM    199  OG  SER A 420      -6.002  -2.429  -9.525  1.00  0.00           O  
ATOM    200  H   SER A 420      -7.543  -0.278 -10.725  1.00  0.00           H  
ATOM    201  HA  SER A 420      -5.823  -1.559 -12.745  1.00  0.00           H  
ATOM    202  HB2 SER A 420      -4.743  -2.874 -11.066  1.00  0.00           H  
ATOM    203  HB3 SER A 420      -4.696  -1.204 -10.502  1.00  0.00           H  
ATOM    204  HG  SER A 420      -6.537  -1.698  -9.206  1.00  0.00           H  
ATOM    205  N   ARG A 421      -7.175  -3.688 -12.818  1.00  0.00           N  
ATOM    206  CA  ARG A 421      -8.121  -4.775 -13.042  1.00  0.00           C  
ATOM    207  C   ARG A 421      -7.431  -6.130 -12.918  1.00  0.00           C  
ATOM    208  O   ARG A 421      -6.229  -6.205 -12.661  1.00  0.00           O  
ATOM    209  CB  ARG A 421      -8.764  -4.643 -14.423  1.00  0.00           C  
ATOM    210  CG  ARG A 421      -7.793  -4.209 -15.509  1.00  0.00           C  
ATOM    211  CD  ARG A 421      -8.361  -4.459 -16.897  1.00  0.00           C  
ATOM    212  NE  ARG A 421      -7.310  -4.679 -17.887  1.00  0.00           N  
ATOM    213  CZ  ARG A 421      -6.495  -3.723 -18.318  1.00  0.00           C  
ATOM    214  NH1 ARG A 421      -6.609  -2.488 -17.848  1.00  0.00           N  
ATOM    215  NH2 ARG A 421      -5.563  -4.001 -19.221  1.00  0.00           N  
ATOM    216  H   ARG A 421      -6.341  -3.667 -13.333  1.00  0.00           H  
ATOM    217  HA  ARG A 421      -8.890  -4.705 -12.288  1.00  0.00           H  
ATOM    218  HB2 ARG A 421      -9.182  -5.598 -14.706  1.00  0.00           H  
ATOM    219  HB3 ARG A 421      -9.559  -3.914 -14.369  1.00  0.00           H  
ATOM    220  HG2 ARG A 421      -7.593  -3.153 -15.399  1.00  0.00           H  
ATOM    221  HG3 ARG A 421      -6.874  -4.765 -15.400  1.00  0.00           H  
ATOM    222  HD2 ARG A 421      -8.996  -5.332 -16.860  1.00  0.00           H  
ATOM    223  HD3 ARG A 421      -8.947  -3.601 -17.192  1.00  0.00           H  
ATOM    224  HE  ARG A 421      -7.209  -5.584 -18.248  1.00  0.00           H  
ATOM    225 HH11 ARG A 421      -7.309  -2.276 -17.167  1.00  0.00           H  
ATOM    226 HH12 ARG A 421      -5.993  -1.771 -18.174  1.00  0.00           H  
ATOM    227 HH21 ARG A 421      -5.474  -4.931 -19.577  1.00  0.00           H  
ATOM    228 HH22 ARG A 421      -4.950  -3.281 -19.545  1.00  0.00           H  
ATOM    229  N   SER A 422      -8.200  -7.199 -13.101  1.00  0.00           N  
ATOM    230  CA  SER A 422      -7.664  -8.552 -13.006  1.00  0.00           C  
ATOM    231  C   SER A 422      -7.916  -9.328 -14.294  1.00  0.00           C  
ATOM    232  O   SER A 422      -9.042  -9.380 -14.790  1.00  0.00           O  
ATOM    233  CB  SER A 422      -8.291  -9.289 -11.821  1.00  0.00           C  
ATOM    234  OG  SER A 422      -9.689  -9.441 -11.998  1.00  0.00           O  
ATOM    235  H   SER A 422      -9.151  -7.074 -13.304  1.00  0.00           H  
ATOM    236  HA  SER A 422      -6.598  -8.476 -12.848  1.00  0.00           H  
ATOM    237  HB2 SER A 422      -7.843 -10.267 -11.731  1.00  0.00           H  
ATOM    238  HB3 SER A 422      -8.114  -8.726 -10.916  1.00  0.00           H  
ATOM    239  HG  SER A 422     -10.128  -8.606 -11.820  1.00  0.00           H  
ATOM    240  N   ARG A 423      -6.860  -9.931 -14.831  1.00  0.00           N  
ATOM    241  CA  ARG A 423      -6.965 -10.704 -16.062  1.00  0.00           C  
ATOM    242  C   ARG A 423      -7.713 -12.012 -15.821  1.00  0.00           C  
ATOM    243  O   ARG A 423      -8.746 -12.271 -16.437  1.00  0.00           O  
ATOM    244  CB  ARG A 423      -5.574 -10.996 -16.627  1.00  0.00           C  
ATOM    245  CG  ARG A 423      -5.572 -11.298 -18.117  1.00  0.00           C  
ATOM    246  CD  ARG A 423      -4.184 -11.681 -18.606  1.00  0.00           C  
ATOM    247  NE  ARG A 423      -3.350 -10.509 -18.857  1.00  0.00           N  
ATOM    248  CZ  ARG A 423      -2.634  -9.901 -17.917  1.00  0.00           C  
ATOM    249  NH1 ARG A 423      -2.651 -10.353 -16.671  1.00  0.00           N  
ATOM    250  NH2 ARG A 423      -1.899  -8.840 -18.223  1.00  0.00           N  
ATOM    251  H   ARG A 423      -5.989  -9.853 -14.389  1.00  0.00           H  
ATOM    252  HA  ARG A 423      -7.518 -10.114 -16.778  1.00  0.00           H  
ATOM    253  HB2 ARG A 423      -4.941 -10.138 -16.455  1.00  0.00           H  
ATOM    254  HB3 ARG A 423      -5.161 -11.848 -16.109  1.00  0.00           H  
ATOM    255  HG2 ARG A 423      -6.248 -12.118 -18.310  1.00  0.00           H  
ATOM    256  HG3 ARG A 423      -5.904 -10.421 -18.652  1.00  0.00           H  
ATOM    257  HD2 ARG A 423      -3.709 -12.295 -17.856  1.00  0.00           H  
ATOM    258  HD3 ARG A 423      -4.283 -12.244 -19.522  1.00  0.00           H  
ATOM    259  HE  ARG A 423      -3.323 -10.158 -19.771  1.00  0.00           H  
ATOM    260 HH11 ARG A 423      -3.203 -11.153 -16.437  1.00  0.00           H  
ATOM    261 HH12 ARG A 423      -2.110  -9.894 -15.965  1.00  0.00           H  
ATOM    262 HH21 ARG A 423      -1.884  -8.496 -19.162  1.00  0.00           H  
ATOM    263 HH22 ARG A 423      -1.361  -8.383 -17.515  1.00  0.00           H  
ATOM    264  N   SER A 424      -7.183 -12.833 -14.919  1.00  0.00           N  
ATOM    265  CA  SER A 424      -7.798 -14.116 -14.599  1.00  0.00           C  
ATOM    266  C   SER A 424      -7.892 -14.311 -13.089  1.00  0.00           C  
ATOM    267  O   SER A 424      -7.013 -13.904 -12.329  1.00  0.00           O  
ATOM    268  CB  SER A 424      -6.996 -15.259 -15.224  1.00  0.00           C  
ATOM    269  OG  SER A 424      -7.378 -15.474 -16.571  1.00  0.00           O  
ATOM    270  H   SER A 424      -6.358 -12.570 -14.461  1.00  0.00           H  
ATOM    271  HA  SER A 424      -8.795 -14.118 -15.014  1.00  0.00           H  
ATOM    272  HB2 SER A 424      -5.944 -15.016 -15.195  1.00  0.00           H  
ATOM    273  HB3 SER A 424      -7.171 -16.166 -14.663  1.00  0.00           H  
ATOM    274  HG  SER A 424      -6.610 -15.735 -17.084  1.00  0.00           H  
ATOM    275  N   PRO A 425      -8.984 -14.950 -12.643  1.00  0.00           N  
ATOM    276  CA  PRO A 425      -9.220 -15.215 -11.221  1.00  0.00           C  
ATOM    277  C   PRO A 425      -8.260 -16.258 -10.658  1.00  0.00           C  
ATOM    278  O   PRO A 425      -8.315 -17.431 -11.029  1.00  0.00           O  
ATOM    279  CB  PRO A 425     -10.657 -15.740 -11.192  1.00  0.00           C  
ATOM    280  CG  PRO A 425     -10.879 -16.311 -12.550  1.00  0.00           C  
ATOM    281  CD  PRO A 425     -10.071 -15.463 -13.493  1.00  0.00           C  
ATOM    282  HA  PRO A 425      -9.153 -14.311 -10.632  1.00  0.00           H  
ATOM    283  HB2 PRO A 425     -10.752 -16.496 -10.425  1.00  0.00           H  
ATOM    284  HB3 PRO A 425     -11.338 -14.927 -10.990  1.00  0.00           H  
ATOM    285  HG2 PRO A 425     -10.537 -17.334 -12.579  1.00  0.00           H  
ATOM    286  HG3 PRO A 425     -11.928 -16.258 -12.803  1.00  0.00           H  
ATOM    287  HD2 PRO A 425      -9.679 -16.064 -14.300  1.00  0.00           H  
ATOM    288  HD3 PRO A 425     -10.672 -14.653 -13.880  1.00  0.00           H  
ATOM    289  N   HIS A 426      -7.381 -15.823  -9.761  1.00  0.00           N  
ATOM    290  CA  HIS A 426      -6.409 -16.720  -9.146  1.00  0.00           C  
ATOM    291  C   HIS A 426      -6.390 -16.545  -7.631  1.00  0.00           C  
ATOM    292  O   HIS A 426      -6.817 -15.514  -7.111  1.00  0.00           O  
ATOM    293  CB  HIS A 426      -5.014 -16.465  -9.718  1.00  0.00           C  
ATOM    294  CG  HIS A 426      -4.523 -15.067  -9.496  1.00  0.00           C  
ATOM    295  ND1 HIS A 426      -4.505 -14.464  -8.256  1.00  0.00           N  
ATOM    296  CD2 HIS A 426      -4.028 -14.154 -10.365  1.00  0.00           C  
ATOM    297  CE1 HIS A 426      -4.022 -13.240  -8.372  1.00  0.00           C  
ATOM    298  NE2 HIS A 426      -3.724 -13.027  -9.642  1.00  0.00           N  
ATOM    299  H   HIS A 426      -7.386 -14.877  -9.506  1.00  0.00           H  
ATOM    300  HA  HIS A 426      -6.702 -17.734  -9.375  1.00  0.00           H  
ATOM    301  HB2 HIS A 426      -4.312 -17.140  -9.252  1.00  0.00           H  
ATOM    302  HB3 HIS A 426      -5.030 -16.647 -10.783  1.00  0.00           H  
ATOM    303  HD1 HIS A 426      -4.803 -14.871  -7.417  1.00  0.00           H  
ATOM    304  HD2 HIS A 426      -3.897 -14.287 -11.430  1.00  0.00           H  
ATOM    305  HE1 HIS A 426      -3.891 -12.533  -7.567  1.00  0.00           H  
ATOM    306  HE2 HIS A 426      -3.430 -12.172 -10.016  1.00  0.00           H  
ATOM    307  N   GLU A 427      -5.894 -17.559  -6.928  1.00  0.00           N  
ATOM    308  CA  GLU A 427      -5.822 -17.516  -5.472  1.00  0.00           C  
ATOM    309  C   GLU A 427      -4.944 -16.359  -5.005  1.00  0.00           C  
ATOM    310  O   GLU A 427      -4.000 -15.966  -5.690  1.00  0.00           O  
ATOM    311  CB  GLU A 427      -5.276 -18.837  -4.927  1.00  0.00           C  
ATOM    312  CG  GLU A 427      -5.718 -19.138  -3.505  1.00  0.00           C  
ATOM    313  CD  GLU A 427      -5.517 -20.592  -3.127  1.00  0.00           C  
ATOM    314  OE1 GLU A 427      -4.435 -21.139  -3.427  1.00  0.00           O  
ATOM    315  OE2 GLU A 427      -6.442 -21.184  -2.532  1.00  0.00           O  
ATOM    316  H   GLU A 427      -5.569 -18.354  -7.400  1.00  0.00           H  
ATOM    317  HA  GLU A 427      -6.823 -17.368  -5.095  1.00  0.00           H  
ATOM    318  HB2 GLU A 427      -5.612 -19.642  -5.565  1.00  0.00           H  
ATOM    319  HB3 GLU A 427      -4.197 -18.802  -4.947  1.00  0.00           H  
ATOM    320  HG2 GLU A 427      -5.145 -18.523  -2.826  1.00  0.00           H  
ATOM    321  HG3 GLU A 427      -6.766 -18.897  -3.408  1.00  0.00           H  
ATOM    322  N   ALA A 428      -5.263 -15.817  -3.834  1.00  0.00           N  
ATOM    323  CA  ALA A 428      -4.504 -14.706  -3.274  1.00  0.00           C  
ATOM    324  C   ALA A 428      -4.987 -14.364  -1.869  1.00  0.00           C  
ATOM    325  O   ALA A 428      -6.185 -14.393  -1.590  1.00  0.00           O  
ATOM    326  CB  ALA A 428      -4.603 -13.488  -4.180  1.00  0.00           C  
ATOM    327  H   ALA A 428      -6.027 -16.174  -3.335  1.00  0.00           H  
ATOM    328  HA  ALA A 428      -3.466 -15.003  -3.224  1.00  0.00           H  
ATOM    329  HB1 ALA A 428      -3.638 -13.290  -4.623  1.00  0.00           H  
ATOM    330  HB2 ALA A 428      -5.326 -13.678  -4.960  1.00  0.00           H  
ATOM    331  HB3 ALA A 428      -4.916 -12.633  -3.600  1.00  0.00           H  
ATOM    332  N   GLY A 429      -4.046 -14.039  -0.987  1.00  0.00           N  
ATOM    333  CA  GLY A 429      -4.397 -13.697   0.379  1.00  0.00           C  
ATOM    334  C   GLY A 429      -5.043 -12.330   0.487  1.00  0.00           C  
ATOM    335  O   GLY A 429      -5.671 -11.856  -0.461  1.00  0.00           O  
ATOM    336  H   GLY A 429      -3.107 -14.033  -1.266  1.00  0.00           H  
ATOM    337  HA2 GLY A 429      -5.083 -14.439   0.760  1.00  0.00           H  
ATOM    338  HA3 GLY A 429      -3.501 -13.707   0.982  1.00  0.00           H  
ATOM    339  N   PHE A 430      -4.892 -11.695   1.644  1.00  0.00           N  
ATOM    340  CA  PHE A 430      -5.468 -10.375   1.873  1.00  0.00           C  
ATOM    341  C   PHE A 430      -4.378  -9.309   1.937  1.00  0.00           C  
ATOM    342  O   PHE A 430      -3.567  -9.290   2.863  1.00  0.00           O  
ATOM    343  CB  PHE A 430      -6.281 -10.368   3.170  1.00  0.00           C  
ATOM    344  CG  PHE A 430      -7.332 -11.439   3.224  1.00  0.00           C  
ATOM    345  CD1 PHE A 430      -8.502 -11.317   2.492  1.00  0.00           C  
ATOM    346  CD2 PHE A 430      -7.150 -12.568   4.006  1.00  0.00           C  
ATOM    347  CE1 PHE A 430      -9.472 -12.301   2.541  1.00  0.00           C  
ATOM    348  CE2 PHE A 430      -8.116 -13.555   4.059  1.00  0.00           C  
ATOM    349  CZ  PHE A 430      -9.278 -13.422   3.325  1.00  0.00           C  
ATOM    350  H   PHE A 430      -4.381 -12.125   2.362  1.00  0.00           H  
ATOM    351  HA  PHE A 430      -6.124 -10.153   1.046  1.00  0.00           H  
ATOM    352  HB2 PHE A 430      -5.613 -10.516   4.005  1.00  0.00           H  
ATOM    353  HB3 PHE A 430      -6.772  -9.412   3.272  1.00  0.00           H  
ATOM    354  HD1 PHE A 430      -8.655 -10.441   1.879  1.00  0.00           H  
ATOM    355  HD2 PHE A 430      -6.241 -12.673   4.581  1.00  0.00           H  
ATOM    356  HE1 PHE A 430     -10.380 -12.194   1.966  1.00  0.00           H  
ATOM    357  HE2 PHE A 430      -7.961 -14.430   4.672  1.00  0.00           H  
ATOM    358  HZ  PHE A 430     -10.034 -14.191   3.365  1.00  0.00           H  
ATOM    359  N   CYS A 431      -4.365  -8.425   0.946  1.00  0.00           N  
ATOM    360  CA  CYS A 431      -3.374  -7.356   0.888  1.00  0.00           C  
ATOM    361  C   CYS A 431      -4.043  -6.008   0.640  1.00  0.00           C  
ATOM    362  O   CYS A 431      -5.202  -5.943   0.230  1.00  0.00           O  
ATOM    363  CB  CYS A 431      -2.351  -7.641  -0.213  1.00  0.00           C  
ATOM    364  SG  CYS A 431      -1.147  -8.921   0.213  1.00  0.00           S  
ATOM    365  H   CYS A 431      -5.038  -8.492   0.236  1.00  0.00           H  
ATOM    366  HA  CYS A 431      -2.867  -7.323   1.840  1.00  0.00           H  
ATOM    367  HB2 CYS A 431      -2.871  -7.963  -1.103  1.00  0.00           H  
ATOM    368  HB3 CYS A 431      -1.806  -6.734  -0.430  1.00  0.00           H  
ATOM    369  HG  CYS A 431      -0.344  -9.089  -0.827  1.00  0.00           H  
ATOM    370  N   VAL A 432      -3.305  -4.932   0.894  1.00  0.00           N  
ATOM    371  CA  VAL A 432      -3.826  -3.584   0.700  1.00  0.00           C  
ATOM    372  C   VAL A 432      -2.782  -2.679   0.055  1.00  0.00           C  
ATOM    373  O   VAL A 432      -1.603  -2.726   0.405  1.00  0.00           O  
ATOM    374  CB  VAL A 432      -4.278  -2.959   2.033  1.00  0.00           C  
ATOM    375  CG1 VAL A 432      -5.656  -3.472   2.423  1.00  0.00           C  
ATOM    376  CG2 VAL A 432      -3.262  -3.249   3.128  1.00  0.00           C  
ATOM    377  H   VAL A 432      -2.388  -5.047   1.219  1.00  0.00           H  
ATOM    378  HA  VAL A 432      -4.685  -3.649   0.047  1.00  0.00           H  
ATOM    379  HB  VAL A 432      -4.340  -1.889   1.903  1.00  0.00           H  
ATOM    380 HG11 VAL A 432      -5.562  -4.452   2.867  1.00  0.00           H  
ATOM    381 HG12 VAL A 432      -6.104  -2.794   3.135  1.00  0.00           H  
ATOM    382 HG13 VAL A 432      -6.279  -3.534   1.543  1.00  0.00           H  
ATOM    383 HG21 VAL A 432      -2.305  -3.470   2.681  1.00  0.00           H  
ATOM    384 HG22 VAL A 432      -3.168  -2.385   3.770  1.00  0.00           H  
ATOM    385 HG23 VAL A 432      -3.593  -4.096   3.711  1.00  0.00           H  
ATOM    386  N   TYR A 433      -3.224  -1.855  -0.889  1.00  0.00           N  
ATOM    387  CA  TYR A 433      -2.328  -0.939  -1.585  1.00  0.00           C  
ATOM    388  C   TYR A 433      -2.528   0.493  -1.099  1.00  0.00           C  
ATOM    389  O   TYR A 433      -3.601   1.074  -1.266  1.00  0.00           O  
ATOM    390  CB  TYR A 433      -2.559  -1.015  -3.095  1.00  0.00           C  
ATOM    391  CG  TYR A 433      -1.653  -0.105  -3.893  1.00  0.00           C  
ATOM    392  CD1 TYR A 433      -0.473   0.386  -3.346  1.00  0.00           C  
ATOM    393  CD2 TYR A 433      -1.975   0.264  -5.193  1.00  0.00           C  
ATOM    394  CE1 TYR A 433       0.358   1.218  -4.071  1.00  0.00           C  
ATOM    395  CE2 TYR A 433      -1.150   1.094  -5.925  1.00  0.00           C  
ATOM    396  CZ  TYR A 433       0.016   1.568  -5.360  1.00  0.00           C  
ATOM    397  OH  TYR A 433       0.840   2.397  -6.086  1.00  0.00           O  
ATOM    398  H   TYR A 433      -4.175  -1.864  -1.124  1.00  0.00           H  
ATOM    399  HA  TYR A 433      -1.313  -1.242  -1.371  1.00  0.00           H  
ATOM    400  HB2 TYR A 433      -2.389  -2.027  -3.428  1.00  0.00           H  
ATOM    401  HB3 TYR A 433      -3.581  -0.737  -3.310  1.00  0.00           H  
ATOM    402  HD1 TYR A 433      -0.208   0.109  -2.336  1.00  0.00           H  
ATOM    403  HD2 TYR A 433      -2.889  -0.109  -5.632  1.00  0.00           H  
ATOM    404  HE1 TYR A 433       1.271   1.589  -3.629  1.00  0.00           H  
ATOM    405  HE2 TYR A 433      -1.418   1.369  -6.935  1.00  0.00           H  
ATOM    406  HH  TYR A 433       1.405   2.892  -5.488  1.00  0.00           H  
ATOM    407  N   LEU A 434      -1.486   1.058  -0.498  1.00  0.00           N  
ATOM    408  CA  LEU A 434      -1.545   2.423   0.012  1.00  0.00           C  
ATOM    409  C   LEU A 434      -0.785   3.379  -0.902  1.00  0.00           C  
ATOM    410  O   LEU A 434       0.372   3.138  -1.247  1.00  0.00           O  
ATOM    411  CB  LEU A 434      -0.968   2.485   1.427  1.00  0.00           C  
ATOM    412  CG  LEU A 434      -1.805   1.825   2.523  1.00  0.00           C  
ATOM    413  CD1 LEU A 434      -0.944   1.512   3.737  1.00  0.00           C  
ATOM    414  CD2 LEU A 434      -2.974   2.719   2.912  1.00  0.00           C  
ATOM    415  H   LEU A 434      -0.658   0.545  -0.395  1.00  0.00           H  
ATOM    416  HA  LEU A 434      -2.583   2.721   0.042  1.00  0.00           H  
ATOM    417  HB2 LEU A 434      -0.003   2.002   1.412  1.00  0.00           H  
ATOM    418  HB3 LEU A 434      -0.842   3.527   1.687  1.00  0.00           H  
ATOM    419  HG  LEU A 434      -2.205   0.893   2.149  1.00  0.00           H  
ATOM    420 HD11 LEU A 434      -1.348   2.013   4.604  1.00  0.00           H  
ATOM    421 HD12 LEU A 434       0.065   1.855   3.561  1.00  0.00           H  
ATOM    422 HD13 LEU A 434      -0.937   0.446   3.908  1.00  0.00           H  
ATOM    423 HD21 LEU A 434      -3.751   2.118   3.362  1.00  0.00           H  
ATOM    424 HD22 LEU A 434      -3.362   3.208   2.030  1.00  0.00           H  
ATOM    425 HD23 LEU A 434      -2.639   3.463   3.619  1.00  0.00           H  
ATOM    426  N   LYS A 435      -1.443   4.466  -1.290  1.00  0.00           N  
ATOM    427  CA  LYS A 435      -0.829   5.462  -2.161  1.00  0.00           C  
ATOM    428  C   LYS A 435      -0.939   6.857  -1.555  1.00  0.00           C  
ATOM    429  O   LYS A 435      -2.018   7.284  -1.146  1.00  0.00           O  
ATOM    430  CB  LYS A 435      -1.492   5.440  -3.541  1.00  0.00           C  
ATOM    431  CG  LYS A 435      -1.432   4.084  -4.223  1.00  0.00           C  
ATOM    432  CD  LYS A 435      -2.169   4.096  -5.552  1.00  0.00           C  
ATOM    433  CE  LYS A 435      -1.250   4.497  -6.695  1.00  0.00           C  
ATOM    434  NZ  LYS A 435      -1.994   5.174  -7.794  1.00  0.00           N  
ATOM    435  H   LYS A 435      -2.364   4.603  -0.982  1.00  0.00           H  
ATOM    436  HA  LYS A 435       0.215   5.210  -2.269  1.00  0.00           H  
ATOM    437  HB2 LYS A 435      -2.529   5.721  -3.433  1.00  0.00           H  
ATOM    438  HB3 LYS A 435      -0.997   6.161  -4.176  1.00  0.00           H  
ATOM    439  HG2 LYS A 435      -0.399   3.825  -4.399  1.00  0.00           H  
ATOM    440  HG3 LYS A 435      -1.886   3.346  -3.577  1.00  0.00           H  
ATOM    441  HD2 LYS A 435      -2.558   3.108  -5.747  1.00  0.00           H  
ATOM    442  HD3 LYS A 435      -2.987   4.801  -5.494  1.00  0.00           H  
ATOM    443  HE2 LYS A 435      -0.496   5.169  -6.315  1.00  0.00           H  
ATOM    444  HE3 LYS A 435      -0.776   3.608  -7.087  1.00  0.00           H  
ATOM    445  HZ1 LYS A 435      -1.426   5.170  -8.665  1.00  0.00           H  
ATOM    446  HZ2 LYS A 435      -2.200   6.159  -7.532  1.00  0.00           H  
ATOM    447  HZ3 LYS A 435      -2.891   4.680  -7.976  1.00  0.00           H  
ATOM    448  N   GLY A 436       0.186   7.565  -1.502  1.00  0.00           N  
ATOM    449  CA  GLY A 436       0.193   8.905  -0.945  1.00  0.00           C  
ATOM    450  C   GLY A 436       1.128   9.034   0.242  1.00  0.00           C  
ATOM    451  O   GLY A 436       1.351  10.135   0.748  1.00  0.00           O  
ATOM    452  H   GLY A 436       1.017   7.173  -1.843  1.00  0.00           H  
ATOM    453  HA2 GLY A 436       0.503   9.600  -1.711  1.00  0.00           H  
ATOM    454  HA3 GLY A 436      -0.808   9.156  -0.629  1.00  0.00           H  
ATOM    455  N   LEU A 437       1.674   7.909   0.688  1.00  0.00           N  
ATOM    456  CA  LEU A 437       2.589   7.901   1.824  1.00  0.00           C  
ATOM    457  C   LEU A 437       3.578   9.059   1.736  1.00  0.00           C  
ATOM    458  O   LEU A 437       3.911   9.542   0.653  1.00  0.00           O  
ATOM    459  CB  LEU A 437       3.346   6.573   1.885  1.00  0.00           C  
ATOM    460  CG  LEU A 437       2.544   5.365   2.369  1.00  0.00           C  
ATOM    461  CD1 LEU A 437       3.313   4.077   2.116  1.00  0.00           C  
ATOM    462  CD2 LEU A 437       2.208   5.505   3.847  1.00  0.00           C  
ATOM    463  H   LEU A 437       1.459   7.063   0.243  1.00  0.00           H  
ATOM    464  HA  LEU A 437       2.001   8.012   2.723  1.00  0.00           H  
ATOM    465  HB2 LEU A 437       3.708   6.353   0.892  1.00  0.00           H  
ATOM    466  HB3 LEU A 437       4.187   6.703   2.552  1.00  0.00           H  
ATOM    467  HG  LEU A 437       1.615   5.312   1.817  1.00  0.00           H  
ATOM    468 HD11 LEU A 437       2.712   3.411   1.516  1.00  0.00           H  
ATOM    469 HD12 LEU A 437       3.543   3.604   3.059  1.00  0.00           H  
ATOM    470 HD13 LEU A 437       4.231   4.303   1.594  1.00  0.00           H  
ATOM    471 HD21 LEU A 437       2.020   6.544   4.075  1.00  0.00           H  
ATOM    472 HD22 LEU A 437       3.038   5.151   4.440  1.00  0.00           H  
ATOM    473 HD23 LEU A 437       1.328   4.922   4.073  1.00  0.00           H  
ATOM    474  N   PRO A 438       4.060   9.515   2.901  1.00  0.00           N  
ATOM    475  CA  PRO A 438       5.020  10.620   2.982  1.00  0.00           C  
ATOM    476  C   PRO A 438       6.396  10.233   2.451  1.00  0.00           C  
ATOM    477  O   PRO A 438       6.656   9.064   2.165  1.00  0.00           O  
ATOM    478  CB  PRO A 438       5.091  10.920   4.481  1.00  0.00           C  
ATOM    479  CG  PRO A 438       4.708   9.641   5.142  1.00  0.00           C  
ATOM    480  CD  PRO A 438       3.707   8.987   4.229  1.00  0.00           C  
ATOM    481  HA  PRO A 438       4.665  11.494   2.455  1.00  0.00           H  
ATOM    482  HB2 PRO A 438       6.096  11.216   4.745  1.00  0.00           H  
ATOM    483  HB3 PRO A 438       4.400  11.713   4.727  1.00  0.00           H  
ATOM    484  HG2 PRO A 438       5.578   9.012   5.256  1.00  0.00           H  
ATOM    485  HG3 PRO A 438       4.261   9.844   6.104  1.00  0.00           H  
ATOM    486  HD2 PRO A 438       3.815   7.913   4.258  1.00  0.00           H  
ATOM    487  HD3 PRO A 438       2.703   9.274   4.503  1.00  0.00           H  
ATOM    488  N   PHE A 439       7.275  11.222   2.321  1.00  0.00           N  
ATOM    489  CA  PHE A 439       8.625  10.984   1.824  1.00  0.00           C  
ATOM    490  C   PHE A 439       9.459  10.230   2.854  1.00  0.00           C  
ATOM    491  O   PHE A 439      10.325   9.430   2.501  1.00  0.00           O  
ATOM    492  CB  PHE A 439       9.303  12.311   1.474  1.00  0.00           C  
ATOM    493  CG  PHE A 439       8.796  12.926   0.201  1.00  0.00           C  
ATOM    494  CD1 PHE A 439       7.578  13.587   0.172  1.00  0.00           C  
ATOM    495  CD2 PHE A 439       9.536  12.842  -0.967  1.00  0.00           C  
ATOM    496  CE1 PHE A 439       7.109  14.154  -0.998  1.00  0.00           C  
ATOM    497  CE2 PHE A 439       9.072  13.408  -2.140  1.00  0.00           C  
ATOM    498  CZ  PHE A 439       7.857  14.064  -2.155  1.00  0.00           C  
ATOM    499  H   PHE A 439       7.008  12.133   2.565  1.00  0.00           H  
ATOM    500  HA  PHE A 439       8.547  10.383   0.931  1.00  0.00           H  
ATOM    501  HB2 PHE A 439       9.132  13.016   2.273  1.00  0.00           H  
ATOM    502  HB3 PHE A 439      10.364  12.146   1.365  1.00  0.00           H  
ATOM    503  HD1 PHE A 439       6.992  13.658   1.078  1.00  0.00           H  
ATOM    504  HD2 PHE A 439      10.487  12.329  -0.957  1.00  0.00           H  
ATOM    505  HE1 PHE A 439       6.158  14.666  -1.006  1.00  0.00           H  
ATOM    506  HE2 PHE A 439       9.659  13.336  -3.044  1.00  0.00           H  
ATOM    507  HZ  PHE A 439       7.492  14.507  -3.070  1.00  0.00           H  
ATOM    508  N   GLU A 440       9.192  10.492   4.130  1.00  0.00           N  
ATOM    509  CA  GLU A 440       9.919   9.839   5.212  1.00  0.00           C  
ATOM    510  C   GLU A 440       9.108   8.685   5.794  1.00  0.00           C  
ATOM    511  O   GLU A 440       9.342   8.256   6.923  1.00  0.00           O  
ATOM    512  CB  GLU A 440      10.254  10.848   6.313  1.00  0.00           C  
ATOM    513  CG  GLU A 440      11.227  11.929   5.872  1.00  0.00           C  
ATOM    514  CD  GLU A 440      12.662  11.440   5.828  1.00  0.00           C  
ATOM    515  OE1 GLU A 440      13.193  11.062   6.893  1.00  0.00           O  
ATOM    516  OE2 GLU A 440      13.252  11.435   4.727  1.00  0.00           O  
ATOM    517  H   GLU A 440       8.490  11.140   4.348  1.00  0.00           H  
ATOM    518  HA  GLU A 440      10.839   9.447   4.804  1.00  0.00           H  
ATOM    519  HB2 GLU A 440       9.341  11.324   6.638  1.00  0.00           H  
ATOM    520  HB3 GLU A 440      10.691  10.319   7.147  1.00  0.00           H  
ATOM    521  HG2 GLU A 440      10.947  12.266   4.885  1.00  0.00           H  
ATOM    522  HG3 GLU A 440      11.165  12.755   6.565  1.00  0.00           H  
ATOM    523  N   ALA A 441       8.153   8.188   5.014  1.00  0.00           N  
ATOM    524  CA  ALA A 441       7.308   7.084   5.451  1.00  0.00           C  
ATOM    525  C   ALA A 441       8.133   5.996   6.129  1.00  0.00           C  
ATOM    526  O   ALA A 441       9.321   5.840   5.848  1.00  0.00           O  
ATOM    527  CB  ALA A 441       6.540   6.509   4.270  1.00  0.00           C  
ATOM    528  H   ALA A 441       8.015   8.573   4.124  1.00  0.00           H  
ATOM    529  HA  ALA A 441       6.591   7.473   6.160  1.00  0.00           H  
ATOM    530  HB1 ALA A 441       6.266   7.307   3.596  1.00  0.00           H  
ATOM    531  HB2 ALA A 441       7.162   5.796   3.750  1.00  0.00           H  
ATOM    532  HB3 ALA A 441       5.648   6.016   4.627  1.00  0.00           H  
ATOM    533  N   GLU A 442       7.496   5.247   7.023  1.00  0.00           N  
ATOM    534  CA  GLU A 442       8.173   4.174   7.742  1.00  0.00           C  
ATOM    535  C   GLU A 442       7.175   3.119   8.211  1.00  0.00           C  
ATOM    536  O   GLU A 442       6.007   3.418   8.451  1.00  0.00           O  
ATOM    537  CB  GLU A 442       8.938   4.737   8.941  1.00  0.00           C  
ATOM    538  CG  GLU A 442      10.228   5.445   8.563  1.00  0.00           C  
ATOM    539  CD  GLU A 442      11.089   5.773   9.767  1.00  0.00           C  
ATOM    540  OE1 GLU A 442      10.906   6.862  10.349  1.00  0.00           O  
ATOM    541  OE2 GLU A 442      11.946   4.939  10.128  1.00  0.00           O  
ATOM    542  H   GLU A 442       6.548   5.420   7.204  1.00  0.00           H  
ATOM    543  HA  GLU A 442       8.875   3.712   7.064  1.00  0.00           H  
ATOM    544  HB2 GLU A 442       8.304   5.441   9.459  1.00  0.00           H  
ATOM    545  HB3 GLU A 442       9.181   3.926   9.611  1.00  0.00           H  
ATOM    546  HG2 GLU A 442      10.793   4.806   7.900  1.00  0.00           H  
ATOM    547  HG3 GLU A 442       9.983   6.365   8.053  1.00  0.00           H  
ATOM    548  N   ASN A 443       7.647   1.883   8.339  1.00  0.00           N  
ATOM    549  CA  ASN A 443       6.797   0.782   8.778  1.00  0.00           C  
ATOM    550  C   ASN A 443       5.807   1.250   9.840  1.00  0.00           C  
ATOM    551  O   ASN A 443       4.656   0.813   9.868  1.00  0.00           O  
ATOM    552  CB  ASN A 443       7.651  -0.361   9.329  1.00  0.00           C  
ATOM    553  CG  ASN A 443       8.836  -0.680   8.437  1.00  0.00           C  
ATOM    554  OD1 ASN A 443       9.989  -0.527   8.840  1.00  0.00           O  
ATOM    555  ND2 ASN A 443       8.556  -1.124   7.218  1.00  0.00           N  
ATOM    556  H   ASN A 443       8.588   1.706   8.132  1.00  0.00           H  
ATOM    557  HA  ASN A 443       6.246   0.427   7.920  1.00  0.00           H  
ATOM    558  HB2 ASN A 443       8.024  -0.086  10.305  1.00  0.00           H  
ATOM    559  HB3 ASN A 443       7.042  -1.248   9.417  1.00  0.00           H  
ATOM    560 HD21 ASN A 443       7.614  -1.221   6.965  1.00  0.00           H  
ATOM    561 HD22 ASN A 443       9.303  -1.338   6.621  1.00  0.00           H  
ATOM    562  N   LYS A 444       6.262   2.141  10.713  1.00  0.00           N  
ATOM    563  CA  LYS A 444       5.418   2.671  11.778  1.00  0.00           C  
ATOM    564  C   LYS A 444       4.195   3.378  11.201  1.00  0.00           C  
ATOM    565  O   LYS A 444       3.067   3.141  11.634  1.00  0.00           O  
ATOM    566  CB  LYS A 444       6.214   3.641  12.654  1.00  0.00           C  
ATOM    567  CG  LYS A 444       6.699   4.874  11.911  1.00  0.00           C  
ATOM    568  CD  LYS A 444       7.488   5.799  12.823  1.00  0.00           C  
ATOM    569  CE  LYS A 444       8.965   5.434  12.842  1.00  0.00           C  
ATOM    570  NZ  LYS A 444       9.671   6.045  14.003  1.00  0.00           N  
ATOM    571  H   LYS A 444       7.189   2.452  10.640  1.00  0.00           H  
ATOM    572  HA  LYS A 444       5.086   1.841  12.383  1.00  0.00           H  
ATOM    573  HB2 LYS A 444       5.589   3.962  13.474  1.00  0.00           H  
ATOM    574  HB3 LYS A 444       7.076   3.123  13.051  1.00  0.00           H  
ATOM    575  HG2 LYS A 444       7.333   4.565  11.094  1.00  0.00           H  
ATOM    576  HG3 LYS A 444       5.843   5.409  11.524  1.00  0.00           H  
ATOM    577  HD2 LYS A 444       7.385   6.814  12.468  1.00  0.00           H  
ATOM    578  HD3 LYS A 444       7.094   5.724  13.826  1.00  0.00           H  
ATOM    579  HE2 LYS A 444       9.057   4.361  12.900  1.00  0.00           H  
ATOM    580  HE3 LYS A 444       9.421   5.786  11.929  1.00  0.00           H  
ATOM    581  HZ1 LYS A 444      10.378   5.381  14.380  1.00  0.00           H  
ATOM    582  HZ2 LYS A 444       8.991   6.273  14.755  1.00  0.00           H  
ATOM    583  HZ3 LYS A 444      10.154   6.918  13.709  1.00  0.00           H  
ATOM    584  N   HIS A 445       4.426   4.246  10.221  1.00  0.00           N  
ATOM    585  CA  HIS A 445       3.343   4.986   9.583  1.00  0.00           C  
ATOM    586  C   HIS A 445       2.285   4.033   9.033  1.00  0.00           C  
ATOM    587  O   HIS A 445       1.088   4.228   9.247  1.00  0.00           O  
ATOM    588  CB  HIS A 445       3.890   5.864   8.458  1.00  0.00           C  
ATOM    589  CG  HIS A 445       4.623   7.076   8.946  1.00  0.00           C  
ATOM    590  ND1 HIS A 445       5.983   7.092   9.170  1.00  0.00           N  
ATOM    591  CD2 HIS A 445       4.177   8.316   9.252  1.00  0.00           C  
ATOM    592  CE1 HIS A 445       6.342   8.291   9.594  1.00  0.00           C  
ATOM    593  NE2 HIS A 445       5.265   9.053   9.653  1.00  0.00           N  
ATOM    594  H   HIS A 445       5.347   4.392   9.919  1.00  0.00           H  
ATOM    595  HA  HIS A 445       2.887   5.616  10.331  1.00  0.00           H  
ATOM    596  HB2 HIS A 445       4.573   5.283   7.857  1.00  0.00           H  
ATOM    597  HB3 HIS A 445       3.069   6.199   7.840  1.00  0.00           H  
ATOM    598  HD1 HIS A 445       6.594   6.338   9.039  1.00  0.00           H  
ATOM    599  HD2 HIS A 445       3.155   8.664   9.194  1.00  0.00           H  
ATOM    600  HE1 HIS A 445       7.346   8.597   9.850  1.00  0.00           H  
ATOM    601  HE2 HIS A 445       5.236   9.962  10.017  1.00  0.00           H  
ATOM    602  N   VAL A 446       2.735   3.003   8.323  1.00  0.00           N  
ATOM    603  CA  VAL A 446       1.827   2.021   7.743  1.00  0.00           C  
ATOM    604  C   VAL A 446       0.959   1.374   8.815  1.00  0.00           C  
ATOM    605  O   VAL A 446      -0.208   1.060   8.578  1.00  0.00           O  
ATOM    606  CB  VAL A 446       2.599   0.921   6.990  1.00  0.00           C  
ATOM    607  CG1 VAL A 446       1.636   0.006   6.248  1.00  0.00           C  
ATOM    608  CG2 VAL A 446       3.606   1.538   6.031  1.00  0.00           C  
ATOM    609  H   VAL A 446       3.700   2.902   8.188  1.00  0.00           H  
ATOM    610  HA  VAL A 446       1.189   2.532   7.036  1.00  0.00           H  
ATOM    611  HB  VAL A 446       3.139   0.328   7.713  1.00  0.00           H  
ATOM    612 HG11 VAL A 446       1.505  -0.908   6.809  1.00  0.00           H  
ATOM    613 HG12 VAL A 446       0.683   0.501   6.135  1.00  0.00           H  
ATOM    614 HG13 VAL A 446       2.040  -0.227   5.273  1.00  0.00           H  
ATOM    615 HG21 VAL A 446       3.182   2.426   5.587  1.00  0.00           H  
ATOM    616 HG22 VAL A 446       4.505   1.799   6.571  1.00  0.00           H  
ATOM    617 HG23 VAL A 446       3.847   0.827   5.255  1.00  0.00           H  
ATOM    618  N   ILE A 447       1.535   1.176   9.996  1.00  0.00           N  
ATOM    619  CA  ILE A 447       0.813   0.568  11.106  1.00  0.00           C  
ATOM    620  C   ILE A 447      -0.148   1.563  11.749  1.00  0.00           C  
ATOM    621  O   ILE A 447      -1.298   1.233  12.039  1.00  0.00           O  
ATOM    622  CB  ILE A 447       1.778   0.036  12.182  1.00  0.00           C  
ATOM    623  CG1 ILE A 447       2.745  -0.981  11.572  1.00  0.00           C  
ATOM    624  CG2 ILE A 447       0.999  -0.589  13.330  1.00  0.00           C  
ATOM    625  CD1 ILE A 447       4.017  -1.159  12.371  1.00  0.00           C  
ATOM    626  H   ILE A 447       2.468   1.447  10.124  1.00  0.00           H  
ATOM    627  HA  ILE A 447       0.244  -0.265  10.717  1.00  0.00           H  
ATOM    628  HB  ILE A 447       2.341   0.869  12.572  1.00  0.00           H  
ATOM    629 HG12 ILE A 447       2.257  -1.940  11.509  1.00  0.00           H  
ATOM    630 HG13 ILE A 447       3.019  -0.655  10.579  1.00  0.00           H  
ATOM    631 HG21 ILE A 447      -0.057  -0.561  13.106  1.00  0.00           H  
ATOM    632 HG22 ILE A 447       1.311  -1.614  13.460  1.00  0.00           H  
ATOM    633 HG23 ILE A 447       1.190  -0.036  14.237  1.00  0.00           H  
ATOM    634 HD11 ILE A 447       3.786  -1.624  13.318  1.00  0.00           H  
ATOM    635 HD12 ILE A 447       4.705  -1.783  11.820  1.00  0.00           H  
ATOM    636 HD13 ILE A 447       4.470  -0.194  12.547  1.00  0.00           H  
ATOM    637  N   ASP A 448       0.331   2.783  11.966  1.00  0.00           N  
ATOM    638  CA  ASP A 448      -0.486   3.828  12.572  1.00  0.00           C  
ATOM    639  C   ASP A 448      -1.759   4.058  11.764  1.00  0.00           C  
ATOM    640  O   ASP A 448      -2.748   4.580  12.281  1.00  0.00           O  
ATOM    641  CB  ASP A 448       0.310   5.131  12.675  1.00  0.00           C  
ATOM    642  CG  ASP A 448      -0.478   6.238  13.347  1.00  0.00           C  
ATOM    643  OD1 ASP A 448      -0.624   6.195  14.587  1.00  0.00           O  
ATOM    644  OD2 ASP A 448      -0.949   7.148  12.633  1.00  0.00           O  
ATOM    645  H   ASP A 448       1.256   2.985  11.713  1.00  0.00           H  
ATOM    646  HA  ASP A 448      -0.757   3.503  13.564  1.00  0.00           H  
ATOM    647  HB2 ASP A 448       1.206   4.953  13.250  1.00  0.00           H  
ATOM    648  HB3 ASP A 448       0.583   5.458  11.683  1.00  0.00           H  
ATOM    649  N   PHE A 449      -1.728   3.667  10.495  1.00  0.00           N  
ATOM    650  CA  PHE A 449      -2.880   3.833   9.615  1.00  0.00           C  
ATOM    651  C   PHE A 449      -3.904   2.726   9.847  1.00  0.00           C  
ATOM    652  O   PHE A 449      -5.089   2.994  10.050  1.00  0.00           O  
ATOM    653  CB  PHE A 449      -2.434   3.832   8.151  1.00  0.00           C  
ATOM    654  CG  PHE A 449      -3.527   4.209   7.192  1.00  0.00           C  
ATOM    655  CD1 PHE A 449      -3.750   5.536   6.862  1.00  0.00           C  
ATOM    656  CD2 PHE A 449      -4.330   3.235   6.620  1.00  0.00           C  
ATOM    657  CE1 PHE A 449      -4.756   5.885   5.981  1.00  0.00           C  
ATOM    658  CE2 PHE A 449      -5.337   3.578   5.737  1.00  0.00           C  
ATOM    659  CZ  PHE A 449      -5.549   4.905   5.416  1.00  0.00           C  
ATOM    660  H   PHE A 449      -0.911   3.258  10.141  1.00  0.00           H  
ATOM    661  HA  PHE A 449      -3.336   4.783   9.844  1.00  0.00           H  
ATOM    662  HB2 PHE A 449      -1.627   4.539   8.028  1.00  0.00           H  
ATOM    663  HB3 PHE A 449      -2.086   2.845   7.889  1.00  0.00           H  
ATOM    664  HD1 PHE A 449      -3.130   6.303   7.302  1.00  0.00           H  
ATOM    665  HD2 PHE A 449      -4.164   2.197   6.870  1.00  0.00           H  
ATOM    666  HE1 PHE A 449      -4.920   6.922   5.731  1.00  0.00           H  
ATOM    667  HE2 PHE A 449      -5.955   2.810   5.298  1.00  0.00           H  
ATOM    668  HZ  PHE A 449      -6.335   5.175   4.727  1.00  0.00           H  
ATOM    669  N   PHE A 450      -3.440   1.481   9.814  1.00  0.00           N  
ATOM    670  CA  PHE A 450      -4.315   0.333  10.019  1.00  0.00           C  
ATOM    671  C   PHE A 450      -4.126  -0.253  11.415  1.00  0.00           C  
ATOM    672  O   PHE A 450      -4.035  -1.469  11.583  1.00  0.00           O  
ATOM    673  CB  PHE A 450      -4.041  -0.739   8.962  1.00  0.00           C  
ATOM    674  CG  PHE A 450      -4.357  -0.296   7.562  1.00  0.00           C  
ATOM    675  CD1 PHE A 450      -5.643   0.087   7.216  1.00  0.00           C  
ATOM    676  CD2 PHE A 450      -3.368  -0.262   6.592  1.00  0.00           C  
ATOM    677  CE1 PHE A 450      -5.938   0.495   5.929  1.00  0.00           C  
ATOM    678  CE2 PHE A 450      -3.657   0.146   5.303  1.00  0.00           C  
ATOM    679  CZ  PHE A 450      -4.943   0.524   4.971  1.00  0.00           C  
ATOM    680  H   PHE A 450      -2.485   1.332   9.647  1.00  0.00           H  
ATOM    681  HA  PHE A 450      -5.335   0.673   9.918  1.00  0.00           H  
ATOM    682  HB2 PHE A 450      -2.996  -1.008   8.996  1.00  0.00           H  
ATOM    683  HB3 PHE A 450      -4.640  -1.610   9.179  1.00  0.00           H  
ATOM    684  HD1 PHE A 450      -6.422   0.064   7.965  1.00  0.00           H  
ATOM    685  HD2 PHE A 450      -2.362  -0.559   6.850  1.00  0.00           H  
ATOM    686  HE1 PHE A 450      -6.944   0.790   5.673  1.00  0.00           H  
ATOM    687  HE2 PHE A 450      -2.878   0.167   4.556  1.00  0.00           H  
ATOM    688  HZ  PHE A 450      -5.171   0.844   3.965  1.00  0.00           H  
ATOM    689  N   LYS A 451      -4.068   0.621  12.414  1.00  0.00           N  
ATOM    690  CA  LYS A 451      -3.890   0.193  13.796  1.00  0.00           C  
ATOM    691  C   LYS A 451      -5.032  -0.718  14.234  1.00  0.00           C  
ATOM    692  O   LYS A 451      -6.031  -0.863  13.528  1.00  0.00           O  
ATOM    693  CB  LYS A 451      -3.811   1.409  14.722  1.00  0.00           C  
ATOM    694  CG  LYS A 451      -2.531   2.212  14.563  1.00  0.00           C  
ATOM    695  CD  LYS A 451      -2.131   2.888  15.864  1.00  0.00           C  
ATOM    696  CE  LYS A 451      -3.255   3.755  16.410  1.00  0.00           C  
ATOM    697  NZ  LYS A 451      -3.177   5.151  15.899  1.00  0.00           N  
ATOM    698  H   LYS A 451      -4.147   1.579  12.216  1.00  0.00           H  
ATOM    699  HA  LYS A 451      -2.963  -0.356  13.857  1.00  0.00           H  
ATOM    700  HB2 LYS A 451      -4.647   2.060  14.514  1.00  0.00           H  
ATOM    701  HB3 LYS A 451      -3.874   1.072  15.746  1.00  0.00           H  
ATOM    702  HG2 LYS A 451      -1.736   1.548  14.256  1.00  0.00           H  
ATOM    703  HG3 LYS A 451      -2.683   2.969  13.807  1.00  0.00           H  
ATOM    704  HD2 LYS A 451      -1.890   2.130  16.594  1.00  0.00           H  
ATOM    705  HD3 LYS A 451      -1.264   3.508  15.686  1.00  0.00           H  
ATOM    706  HE2 LYS A 451      -4.200   3.325  16.114  1.00  0.00           H  
ATOM    707  HE3 LYS A 451      -3.189   3.770  17.488  1.00  0.00           H  
ATOM    708  HZ1 LYS A 451      -3.287   5.160  14.865  1.00  0.00           H  
ATOM    709  HZ2 LYS A 451      -2.256   5.569  16.141  1.00  0.00           H  
ATOM    710  HZ3 LYS A 451      -3.930   5.730  16.323  1.00  0.00           H  
ATOM    711  N   LYS A 452      -4.880  -1.330  15.404  1.00  0.00           N  
ATOM    712  CA  LYS A 452      -5.898  -2.225  15.938  1.00  0.00           C  
ATOM    713  C   LYS A 452      -6.169  -3.377  14.976  1.00  0.00           C  
ATOM    714  O   LYS A 452      -7.284  -3.898  14.913  1.00  0.00           O  
ATOM    715  CB  LYS A 452      -7.194  -1.455  16.206  1.00  0.00           C  
ATOM    716  CG  LYS A 452      -7.176  -0.670  17.506  1.00  0.00           C  
ATOM    717  CD  LYS A 452      -7.299  -1.585  18.713  1.00  0.00           C  
ATOM    718  CE  LYS A 452      -7.698  -0.812  19.960  1.00  0.00           C  
ATOM    719  NZ  LYS A 452      -9.075  -0.255  19.851  1.00  0.00           N  
ATOM    720  H   LYS A 452      -4.061  -1.174  15.921  1.00  0.00           H  
ATOM    721  HA  LYS A 452      -5.530  -2.629  16.869  1.00  0.00           H  
ATOM    722  HB2 LYS A 452      -7.362  -0.764  15.394  1.00  0.00           H  
ATOM    723  HB3 LYS A 452      -8.014  -2.158  16.246  1.00  0.00           H  
ATOM    724  HG2 LYS A 452      -6.247  -0.125  17.575  1.00  0.00           H  
ATOM    725  HG3 LYS A 452      -8.004   0.025  17.507  1.00  0.00           H  
ATOM    726  HD2 LYS A 452      -8.051  -2.334  18.511  1.00  0.00           H  
ATOM    727  HD3 LYS A 452      -6.347  -2.066  18.887  1.00  0.00           H  
ATOM    728  HE2 LYS A 452      -7.655  -1.477  20.809  1.00  0.00           H  
ATOM    729  HE3 LYS A 452      -7.001   0.000  20.103  1.00  0.00           H  
ATOM    730  HZ1 LYS A 452      -9.703  -0.943  19.388  1.00  0.00           H  
ATOM    731  HZ2 LYS A 452      -9.063   0.619  19.288  1.00  0.00           H  
ATOM    732  HZ3 LYS A 452      -9.450  -0.041  20.797  1.00  0.00           H  
ATOM    733  N   LEU A 453      -5.144  -3.772  14.230  1.00  0.00           N  
ATOM    734  CA  LEU A 453      -5.271  -4.864  13.271  1.00  0.00           C  
ATOM    735  C   LEU A 453      -4.037  -5.760  13.300  1.00  0.00           C  
ATOM    736  O   LEU A 453      -3.002  -5.391  13.854  1.00  0.00           O  
ATOM    737  CB  LEU A 453      -5.480  -4.310  11.861  1.00  0.00           C  
ATOM    738  CG  LEU A 453      -6.731  -3.454  11.655  1.00  0.00           C  
ATOM    739  CD1 LEU A 453      -6.583  -2.583  10.417  1.00  0.00           C  
ATOM    740  CD2 LEU A 453      -7.967  -4.335  11.545  1.00  0.00           C  
ATOM    741  H   LEU A 453      -4.281  -3.319  14.324  1.00  0.00           H  
ATOM    742  HA  LEU A 453      -6.133  -5.451  13.550  1.00  0.00           H  
ATOM    743  HB2 LEU A 453      -4.621  -3.705  11.613  1.00  0.00           H  
ATOM    744  HB3 LEU A 453      -5.536  -5.149  11.182  1.00  0.00           H  
ATOM    745  HG  LEU A 453      -6.858  -2.802  12.508  1.00  0.00           H  
ATOM    746 HD11 LEU A 453      -5.953  -3.083   9.698  1.00  0.00           H  
ATOM    747 HD12 LEU A 453      -6.136  -1.639  10.693  1.00  0.00           H  
ATOM    748 HD13 LEU A 453      -7.556  -2.406   9.983  1.00  0.00           H  
ATOM    749 HD21 LEU A 453      -7.810  -5.081  10.781  1.00  0.00           H  
ATOM    750 HD22 LEU A 453      -8.820  -3.726  11.283  1.00  0.00           H  
ATOM    751 HD23 LEU A 453      -8.148  -4.821  12.492  1.00  0.00           H  
ATOM    752  N   ASP A 454      -4.153  -6.938  12.697  1.00  0.00           N  
ATOM    753  CA  ASP A 454      -3.046  -7.886  12.650  1.00  0.00           C  
ATOM    754  C   ASP A 454      -2.289  -7.773  11.330  1.00  0.00           C  
ATOM    755  O   ASP A 454      -2.693  -8.350  10.321  1.00  0.00           O  
ATOM    756  CB  ASP A 454      -3.561  -9.314  12.836  1.00  0.00           C  
ATOM    757  CG  ASP A 454      -3.594  -9.733  14.293  1.00  0.00           C  
ATOM    758  OD1 ASP A 454      -4.560  -9.364  14.994  1.00  0.00           O  
ATOM    759  OD2 ASP A 454      -2.655 -10.429  14.731  1.00  0.00           O  
ATOM    760  H   ASP A 454      -5.004  -7.176  12.272  1.00  0.00           H  
ATOM    761  HA  ASP A 454      -2.372  -7.648  13.459  1.00  0.00           H  
ATOM    762  HB2 ASP A 454      -4.563  -9.383  12.438  1.00  0.00           H  
ATOM    763  HB3 ASP A 454      -2.917  -9.995  12.299  1.00  0.00           H  
ATOM    764  N   ILE A 455      -1.191  -7.025  11.347  1.00  0.00           N  
ATOM    765  CA  ILE A 455      -0.378  -6.836  10.151  1.00  0.00           C  
ATOM    766  C   ILE A 455       0.998  -7.473  10.316  1.00  0.00           C  
ATOM    767  O   ILE A 455       1.692  -7.230  11.303  1.00  0.00           O  
ATOM    768  CB  ILE A 455      -0.203  -5.342   9.819  1.00  0.00           C  
ATOM    769  CG1 ILE A 455      -1.568  -4.661   9.698  1.00  0.00           C  
ATOM    770  CG2 ILE A 455       0.594  -5.175   8.535  1.00  0.00           C  
ATOM    771  CD1 ILE A 455      -1.480  -3.169   9.466  1.00  0.00           C  
ATOM    772  H   ILE A 455      -0.920  -6.590  12.182  1.00  0.00           H  
ATOM    773  HA  ILE A 455      -0.887  -7.311   9.325  1.00  0.00           H  
ATOM    774  HB  ILE A 455       0.351  -4.881  10.622  1.00  0.00           H  
ATOM    775 HG12 ILE A 455      -2.107  -5.094   8.870  1.00  0.00           H  
ATOM    776 HG13 ILE A 455      -2.125  -4.824  10.610  1.00  0.00           H  
ATOM    777 HG21 ILE A 455       1.649  -5.248   8.754  1.00  0.00           H  
ATOM    778 HG22 ILE A 455       0.318  -5.951   7.837  1.00  0.00           H  
ATOM    779 HG23 ILE A 455       0.382  -4.209   8.102  1.00  0.00           H  
ATOM    780 HD11 ILE A 455      -0.471  -2.834   9.654  1.00  0.00           H  
ATOM    781 HD12 ILE A 455      -1.751  -2.947   8.445  1.00  0.00           H  
ATOM    782 HD13 ILE A 455      -2.158  -2.660  10.137  1.00  0.00           H  
ATOM    783  N   VAL A 456       1.386  -8.289   9.341  1.00  0.00           N  
ATOM    784  CA  VAL A 456       2.681  -8.959   9.376  1.00  0.00           C  
ATOM    785  C   VAL A 456       3.821  -7.962   9.206  1.00  0.00           C  
ATOM    786  O   VAL A 456       4.171  -7.589   8.086  1.00  0.00           O  
ATOM    787  CB  VAL A 456       2.786 -10.034   8.277  1.00  0.00           C  
ATOM    788  CG1 VAL A 456       3.996 -10.924   8.515  1.00  0.00           C  
ATOM    789  CG2 VAL A 456       1.510 -10.860   8.217  1.00  0.00           C  
ATOM    790  H   VAL A 456       0.788  -8.443   8.580  1.00  0.00           H  
ATOM    791  HA  VAL A 456       2.780  -9.445  10.336  1.00  0.00           H  
ATOM    792  HB  VAL A 456       2.913  -9.537   7.327  1.00  0.00           H  
ATOM    793 HG11 VAL A 456       4.178 -11.525   7.636  1.00  0.00           H  
ATOM    794 HG12 VAL A 456       4.861 -10.310   8.719  1.00  0.00           H  
ATOM    795 HG13 VAL A 456       3.806 -11.571   9.359  1.00  0.00           H  
ATOM    796 HG21 VAL A 456       1.719 -11.812   7.752  1.00  0.00           H  
ATOM    797 HG22 VAL A 456       1.138 -11.023   9.218  1.00  0.00           H  
ATOM    798 HG23 VAL A 456       0.766 -10.332   7.639  1.00  0.00           H  
ATOM    799  N   GLU A 457       4.396  -7.533  10.325  1.00  0.00           N  
ATOM    800  CA  GLU A 457       5.498  -6.578  10.299  1.00  0.00           C  
ATOM    801  C   GLU A 457       6.435  -6.860   9.129  1.00  0.00           C  
ATOM    802  O   GLU A 457       7.046  -5.946   8.574  1.00  0.00           O  
ATOM    803  CB  GLU A 457       6.277  -6.628  11.615  1.00  0.00           C  
ATOM    804  CG  GLU A 457       5.716  -5.712  12.690  1.00  0.00           C  
ATOM    805  CD  GLU A 457       6.780  -5.227  13.655  1.00  0.00           C  
ATOM    806  OE1 GLU A 457       7.904  -4.930  13.201  1.00  0.00           O  
ATOM    807  OE2 GLU A 457       6.487  -5.144  14.867  1.00  0.00           O  
ATOM    808  H   GLU A 457       4.073  -7.867  11.187  1.00  0.00           H  
ATOM    809  HA  GLU A 457       5.078  -5.591  10.178  1.00  0.00           H  
ATOM    810  HB2 GLU A 457       6.262  -7.641  11.990  1.00  0.00           H  
ATOM    811  HB3 GLU A 457       7.300  -6.340  11.424  1.00  0.00           H  
ATOM    812  HG2 GLU A 457       5.266  -4.854  12.214  1.00  0.00           H  
ATOM    813  HG3 GLU A 457       4.964  -6.250  13.247  1.00  0.00           H  
ATOM    814  N   ASP A 458       6.545  -8.131   8.759  1.00  0.00           N  
ATOM    815  CA  ASP A 458       7.407  -8.535   7.655  1.00  0.00           C  
ATOM    816  C   ASP A 458       6.788  -8.154   6.314  1.00  0.00           C  
ATOM    817  O   ASP A 458       7.440  -7.541   5.469  1.00  0.00           O  
ATOM    818  CB  ASP A 458       7.662 -10.042   7.704  1.00  0.00           C  
ATOM    819  CG  ASP A 458       8.461 -10.455   8.924  1.00  0.00           C  
ATOM    820  OD1 ASP A 458       7.849 -10.665   9.992  1.00  0.00           O  
ATOM    821  OD2 ASP A 458       9.699 -10.571   8.810  1.00  0.00           O  
ATOM    822  H   ASP A 458       6.033  -8.814   9.241  1.00  0.00           H  
ATOM    823  HA  ASP A 458       8.348  -8.017   7.762  1.00  0.00           H  
ATOM    824  HB2 ASP A 458       6.714 -10.561   7.725  1.00  0.00           H  
ATOM    825  HB3 ASP A 458       8.209 -10.337   6.820  1.00  0.00           H  
ATOM    826  N   SER A 459       5.525  -8.523   6.126  1.00  0.00           N  
ATOM    827  CA  SER A 459       4.818  -8.224   4.886  1.00  0.00           C  
ATOM    828  C   SER A 459       4.912  -6.739   4.551  1.00  0.00           C  
ATOM    829  O   SER A 459       5.249  -6.365   3.427  1.00  0.00           O  
ATOM    830  CB  SER A 459       3.350  -8.642   4.997  1.00  0.00           C  
ATOM    831  OG  SER A 459       2.651  -7.811   5.907  1.00  0.00           O  
ATOM    832  H   SER A 459       5.058  -9.010   6.837  1.00  0.00           H  
ATOM    833  HA  SER A 459       5.285  -8.790   4.093  1.00  0.00           H  
ATOM    834  HB2 SER A 459       2.883  -8.567   4.027  1.00  0.00           H  
ATOM    835  HB3 SER A 459       3.295  -9.663   5.345  1.00  0.00           H  
ATOM    836  HG  SER A 459       1.743  -8.111   5.982  1.00  0.00           H  
ATOM    837  N   ILE A 460       4.611  -5.897   5.534  1.00  0.00           N  
ATOM    838  CA  ILE A 460       4.662  -4.453   5.345  1.00  0.00           C  
ATOM    839  C   ILE A 460       5.850  -4.054   4.476  1.00  0.00           C  
ATOM    840  O   ILE A 460       6.992  -4.038   4.936  1.00  0.00           O  
ATOM    841  CB  ILE A 460       4.755  -3.712   6.692  1.00  0.00           C  
ATOM    842  CG1 ILE A 460       3.644  -4.181   7.635  1.00  0.00           C  
ATOM    843  CG2 ILE A 460       4.673  -2.208   6.476  1.00  0.00           C  
ATOM    844  CD1 ILE A 460       3.387  -3.233   8.785  1.00  0.00           C  
ATOM    845  H   ILE A 460       4.349  -6.256   6.407  1.00  0.00           H  
ATOM    846  HA  ILE A 460       3.750  -4.149   4.852  1.00  0.00           H  
ATOM    847  HB  ILE A 460       5.712  -3.936   7.136  1.00  0.00           H  
ATOM    848 HG12 ILE A 460       2.726  -4.283   7.077  1.00  0.00           H  
ATOM    849 HG13 ILE A 460       3.917  -5.141   8.049  1.00  0.00           H  
ATOM    850 HG21 ILE A 460       5.113  -1.699   7.321  1.00  0.00           H  
ATOM    851 HG22 ILE A 460       5.210  -1.944   5.578  1.00  0.00           H  
ATOM    852 HG23 ILE A 460       3.639  -1.914   6.377  1.00  0.00           H  
ATOM    853 HD11 ILE A 460       4.329  -2.892   9.189  1.00  0.00           H  
ATOM    854 HD12 ILE A 460       2.817  -2.387   8.433  1.00  0.00           H  
ATOM    855 HD13 ILE A 460       2.830  -3.746   9.556  1.00  0.00           H  
ATOM    856  N   TYR A 461       5.573  -3.731   3.218  1.00  0.00           N  
ATOM    857  CA  TYR A 461       6.618  -3.332   2.283  1.00  0.00           C  
ATOM    858  C   TYR A 461       6.400  -1.901   1.800  1.00  0.00           C  
ATOM    859  O   TYR A 461       5.273  -1.496   1.514  1.00  0.00           O  
ATOM    860  CB  TYR A 461       6.654  -4.285   1.088  1.00  0.00           C  
ATOM    861  CG  TYR A 461       7.863  -4.098   0.200  1.00  0.00           C  
ATOM    862  CD1 TYR A 461       7.959  -3.008  -0.656  1.00  0.00           C  
ATOM    863  CD2 TYR A 461       8.910  -5.012   0.217  1.00  0.00           C  
ATOM    864  CE1 TYR A 461       9.062  -2.833  -1.470  1.00  0.00           C  
ATOM    865  CE2 TYR A 461      10.017  -4.845  -0.592  1.00  0.00           C  
ATOM    866  CZ  TYR A 461      10.088  -3.754  -1.434  1.00  0.00           C  
ATOM    867  OH  TYR A 461      11.189  -3.583  -2.242  1.00  0.00           O  
ATOM    868  H   TYR A 461       4.643  -3.762   2.909  1.00  0.00           H  
ATOM    869  HA  TYR A 461       7.564  -3.384   2.801  1.00  0.00           H  
ATOM    870  HB2 TYR A 461       6.662  -5.303   1.448  1.00  0.00           H  
ATOM    871  HB3 TYR A 461       5.771  -4.129   0.485  1.00  0.00           H  
ATOM    872  HD1 TYR A 461       7.154  -2.288  -0.681  1.00  0.00           H  
ATOM    873  HD2 TYR A 461       8.851  -5.865   0.877  1.00  0.00           H  
ATOM    874  HE1 TYR A 461       9.118  -1.979  -2.128  1.00  0.00           H  
ATOM    875  HE2 TYR A 461      10.821  -5.565  -0.565  1.00  0.00           H  
ATOM    876  HH  TYR A 461      10.959  -3.012  -2.979  1.00  0.00           H  
ATOM    877  N   ILE A 462       7.487  -1.141   1.712  1.00  0.00           N  
ATOM    878  CA  ILE A 462       7.416   0.243   1.262  1.00  0.00           C  
ATOM    879  C   ILE A 462       8.449   0.522   0.176  1.00  0.00           C  
ATOM    880  O   ILE A 462       9.618   0.159   0.309  1.00  0.00           O  
ATOM    881  CB  ILE A 462       7.634   1.226   2.427  1.00  0.00           C  
ATOM    882  CG1 ILE A 462       6.516   1.081   3.462  1.00  0.00           C  
ATOM    883  CG2 ILE A 462       7.703   2.655   1.910  1.00  0.00           C  
ATOM    884  CD1 ILE A 462       6.801   1.796   4.764  1.00  0.00           C  
ATOM    885  H   ILE A 462       8.357  -1.521   1.954  1.00  0.00           H  
ATOM    886  HA  ILE A 462       6.428   0.411   0.856  1.00  0.00           H  
ATOM    887  HB  ILE A 462       8.579   0.992   2.894  1.00  0.00           H  
ATOM    888 HG12 ILE A 462       5.603   1.486   3.055  1.00  0.00           H  
ATOM    889 HG13 ILE A 462       6.373   0.033   3.682  1.00  0.00           H  
ATOM    890 HG21 ILE A 462       7.659   2.649   0.831  1.00  0.00           H  
ATOM    891 HG22 ILE A 462       6.869   3.219   2.300  1.00  0.00           H  
ATOM    892 HG23 ILE A 462       8.627   3.110   2.230  1.00  0.00           H  
ATOM    893 HD11 ILE A 462       6.220   1.348   5.556  1.00  0.00           H  
ATOM    894 HD12 ILE A 462       7.852   1.715   4.997  1.00  0.00           H  
ATOM    895 HD13 ILE A 462       6.534   2.839   4.668  1.00  0.00           H  
ATOM    896  N   ALA A 463       8.011   1.170  -0.898  1.00  0.00           N  
ATOM    897  CA  ALA A 463       8.899   1.502  -2.006  1.00  0.00           C  
ATOM    898  C   ALA A 463       9.694   2.769  -1.712  1.00  0.00           C  
ATOM    899  O   ALA A 463       9.135   3.778  -1.279  1.00  0.00           O  
ATOM    900  CB  ALA A 463       8.101   1.663  -3.291  1.00  0.00           C  
ATOM    901  H   ALA A 463       7.068   1.433  -0.946  1.00  0.00           H  
ATOM    902  HA  ALA A 463       9.587   0.680  -2.139  1.00  0.00           H  
ATOM    903  HB1 ALA A 463       7.054   1.781  -3.052  1.00  0.00           H  
ATOM    904  HB2 ALA A 463       8.449   2.536  -3.823  1.00  0.00           H  
ATOM    905  HB3 ALA A 463       8.233   0.788  -3.909  1.00  0.00           H  
ATOM    906  N   TYR A 464      10.999   2.711  -1.948  1.00  0.00           N  
ATOM    907  CA  TYR A 464      11.872   3.854  -1.706  1.00  0.00           C  
ATOM    908  C   TYR A 464      12.533   4.319  -2.999  1.00  0.00           C  
ATOM    909  O   TYR A 464      12.972   3.507  -3.813  1.00  0.00           O  
ATOM    910  CB  TYR A 464      12.942   3.495  -0.673  1.00  0.00           C  
ATOM    911  CG  TYR A 464      12.378   3.131   0.682  1.00  0.00           C  
ATOM    912  CD1 TYR A 464      11.529   3.998   1.358  1.00  0.00           C  
ATOM    913  CD2 TYR A 464      12.695   1.920   1.285  1.00  0.00           C  
ATOM    914  CE1 TYR A 464      11.012   3.670   2.597  1.00  0.00           C  
ATOM    915  CE2 TYR A 464      12.181   1.583   2.522  1.00  0.00           C  
ATOM    916  CZ  TYR A 464      11.340   2.461   3.174  1.00  0.00           C  
ATOM    917  OH  TYR A 464      10.828   2.129   4.408  1.00  0.00           O  
ATOM    918  H   TYR A 464      11.386   1.880  -2.293  1.00  0.00           H  
ATOM    919  HA  TYR A 464      11.265   4.658  -1.316  1.00  0.00           H  
ATOM    920  HB2 TYR A 464      13.511   2.651  -1.033  1.00  0.00           H  
ATOM    921  HB3 TYR A 464      13.603   4.339  -0.542  1.00  0.00           H  
ATOM    922  HD1 TYR A 464      11.274   4.944   0.904  1.00  0.00           H  
ATOM    923  HD2 TYR A 464      13.354   1.235   0.772  1.00  0.00           H  
ATOM    924  HE1 TYR A 464      10.354   4.357   3.108  1.00  0.00           H  
ATOM    925  HE2 TYR A 464      12.438   0.637   2.975  1.00  0.00           H  
ATOM    926  HH  TYR A 464       9.885   2.311   4.422  1.00  0.00           H  
ATOM    927  N   GLY A 465      12.601   5.634  -3.182  1.00  0.00           N  
ATOM    928  CA  GLY A 465      13.211   6.187  -4.378  1.00  0.00           C  
ATOM    929  C   GLY A 465      14.713   5.984  -4.410  1.00  0.00           C  
ATOM    930  O   GLY A 465      15.334   5.633  -3.407  1.00  0.00           O  
ATOM    931  H   GLY A 465      12.234   6.234  -2.500  1.00  0.00           H  
ATOM    932  HA2 GLY A 465      12.775   5.710  -5.244  1.00  0.00           H  
ATOM    933  HA3 GLY A 465      13.001   7.245  -4.419  1.00  0.00           H  
ATOM    934  N   PRO A 466      15.319   6.206  -5.585  1.00  0.00           N  
ATOM    935  CA  PRO A 466      16.764   6.051  -5.772  1.00  0.00           C  
ATOM    936  C   PRO A 466      17.562   7.129  -5.046  1.00  0.00           C  
ATOM    937  O   PRO A 466      18.792   7.105  -5.040  1.00  0.00           O  
ATOM    938  CB  PRO A 466      16.942   6.184  -7.287  1.00  0.00           C  
ATOM    939  CG  PRO A 466      15.776   6.995  -7.736  1.00  0.00           C  
ATOM    940  CD  PRO A 466      14.640   6.627  -6.822  1.00  0.00           C  
ATOM    941  HA  PRO A 466      17.103   5.077  -5.453  1.00  0.00           H  
ATOM    942  HB2 PRO A 466      17.877   6.683  -7.500  1.00  0.00           H  
ATOM    943  HB3 PRO A 466      16.940   5.204  -7.741  1.00  0.00           H  
ATOM    944  HG2 PRO A 466      16.004   8.046  -7.646  1.00  0.00           H  
ATOM    945  HG3 PRO A 466      15.530   6.749  -8.758  1.00  0.00           H  
ATOM    946  HD2 PRO A 466      14.007   7.484  -6.643  1.00  0.00           H  
ATOM    947  HD3 PRO A 466      14.066   5.814  -7.242  1.00  0.00           H  
ATOM    948  N   ASN A 467      16.853   8.072  -4.434  1.00  0.00           N  
ATOM    949  CA  ASN A 467      17.496   9.159  -3.704  1.00  0.00           C  
ATOM    950  C   ASN A 467      17.312   8.987  -2.199  1.00  0.00           C  
ATOM    951  O   ASN A 467      17.494   9.929  -1.429  1.00  0.00           O  
ATOM    952  CB  ASN A 467      16.925  10.507  -4.148  1.00  0.00           C  
ATOM    953  CG  ASN A 467      16.733  10.587  -5.650  1.00  0.00           C  
ATOM    954  OD1 ASN A 467      15.774  10.042  -6.195  1.00  0.00           O  
ATOM    955  ND2 ASN A 467      17.649  11.270  -6.327  1.00  0.00           N  
ATOM    956  H   ASN A 467      15.874   8.037  -4.475  1.00  0.00           H  
ATOM    957  HA  ASN A 467      18.551   9.132  -3.932  1.00  0.00           H  
ATOM    958  HB2 ASN A 467      15.966  10.658  -3.674  1.00  0.00           H  
ATOM    959  HB3 ASN A 467      17.599  11.294  -3.846  1.00  0.00           H  
ATOM    960 HD21 ASN A 467      18.387  11.678  -5.827  1.00  0.00           H  
ATOM    961 HD22 ASN A 467      17.550  11.338  -7.300  1.00  0.00           H  
ATOM    962  N   GLY A 468      16.950   7.775  -1.787  1.00  0.00           N  
ATOM    963  CA  GLY A 468      16.749   7.501  -0.377  1.00  0.00           C  
ATOM    964  C   GLY A 468      15.539   8.220   0.186  1.00  0.00           C  
ATOM    965  O   GLY A 468      15.537   8.636   1.345  1.00  0.00           O  
ATOM    966  H   GLY A 468      16.820   7.062  -2.447  1.00  0.00           H  
ATOM    967  HA2 GLY A 468      16.617   6.438  -0.243  1.00  0.00           H  
ATOM    968  HA3 GLY A 468      17.626   7.816   0.169  1.00  0.00           H  
ATOM    969  N   LYS A 469      14.506   8.369  -0.636  1.00  0.00           N  
ATOM    970  CA  LYS A 469      13.283   9.043  -0.214  1.00  0.00           C  
ATOM    971  C   LYS A 469      12.051   8.251  -0.639  1.00  0.00           C  
ATOM    972  O   LYS A 469      11.920   7.864  -1.800  1.00  0.00           O  
ATOM    973  CB  LYS A 469      13.225  10.453  -0.806  1.00  0.00           C  
ATOM    974  CG  LYS A 469      14.200  11.424  -0.162  1.00  0.00           C  
ATOM    975  CD  LYS A 469      13.688  11.921   1.180  1.00  0.00           C  
ATOM    976  CE  LYS A 469      14.381  13.209   1.598  1.00  0.00           C  
ATOM    977  NZ  LYS A 469      13.853  13.728   2.890  1.00  0.00           N  
ATOM    978  H   LYS A 469      14.566   8.016  -1.548  1.00  0.00           H  
ATOM    979  HA  LYS A 469      13.297   9.114   0.863  1.00  0.00           H  
ATOM    980  HB2 LYS A 469      13.448  10.398  -1.861  1.00  0.00           H  
ATOM    981  HB3 LYS A 469      12.225  10.843  -0.678  1.00  0.00           H  
ATOM    982  HG2 LYS A 469      15.145  10.924  -0.011  1.00  0.00           H  
ATOM    983  HG3 LYS A 469      14.339  12.270  -0.820  1.00  0.00           H  
ATOM    984  HD2 LYS A 469      12.627  12.105   1.105  1.00  0.00           H  
ATOM    985  HD3 LYS A 469      13.872  11.163   1.929  1.00  0.00           H  
ATOM    986  HE2 LYS A 469      15.438  13.016   1.702  1.00  0.00           H  
ATOM    987  HE3 LYS A 469      14.225  13.952   0.830  1.00  0.00           H  
ATOM    988  HZ1 LYS A 469      14.141  13.103   3.670  1.00  0.00           H  
ATOM    989  HZ2 LYS A 469      12.815  13.771   2.861  1.00  0.00           H  
ATOM    990  HZ3 LYS A 469      14.224  14.683   3.070  1.00  0.00           H  
ATOM    991  N   ALA A 470      11.150   8.014   0.308  1.00  0.00           N  
ATOM    992  CA  ALA A 470       9.926   7.272   0.031  1.00  0.00           C  
ATOM    993  C   ALA A 470       9.188   7.857  -1.168  1.00  0.00           C  
ATOM    994  O   ALA A 470       8.840   9.039  -1.180  1.00  0.00           O  
ATOM    995  CB  ALA A 470       9.024   7.264   1.256  1.00  0.00           C  
ATOM    996  H   ALA A 470      11.310   8.349   1.215  1.00  0.00           H  
ATOM    997  HA  ALA A 470      10.200   6.250  -0.191  1.00  0.00           H  
ATOM    998  HB1 ALA A 470       8.314   6.454   1.174  1.00  0.00           H  
ATOM    999  HB2 ALA A 470       9.624   7.128   2.144  1.00  0.00           H  
ATOM   1000  HB3 ALA A 470       8.495   8.202   1.319  1.00  0.00           H  
ATOM   1001  N   THR A 471       8.952   7.024  -2.177  1.00  0.00           N  
ATOM   1002  CA  THR A 471       8.257   7.460  -3.381  1.00  0.00           C  
ATOM   1003  C   THR A 471       6.792   7.764  -3.091  1.00  0.00           C  
ATOM   1004  O   THR A 471       6.164   8.563  -3.786  1.00  0.00           O  
ATOM   1005  CB  THR A 471       8.339   6.397  -4.493  1.00  0.00           C  
ATOM   1006  OG1 THR A 471       7.382   5.360  -4.250  1.00  0.00           O  
ATOM   1007  CG2 THR A 471       9.735   5.798  -4.568  1.00  0.00           C  
ATOM   1008  H   THR A 471       9.254   6.095  -2.108  1.00  0.00           H  
ATOM   1009  HA  THR A 471       8.738   8.360  -3.737  1.00  0.00           H  
ATOM   1010  HB  THR A 471       8.114   6.869  -5.439  1.00  0.00           H  
ATOM   1011  HG1 THR A 471       6.578   5.544  -4.742  1.00  0.00           H  
ATOM   1012 HG21 THR A 471       9.818   4.989  -3.857  1.00  0.00           H  
ATOM   1013 HG22 THR A 471      10.466   6.558  -4.335  1.00  0.00           H  
ATOM   1014 HG23 THR A 471       9.912   5.422  -5.564  1.00  0.00           H  
ATOM   1015  N   GLY A 472       6.252   7.123  -2.059  1.00  0.00           N  
ATOM   1016  CA  GLY A 472       4.864   7.339  -1.695  1.00  0.00           C  
ATOM   1017  C   GLY A 472       3.985   6.151  -2.031  1.00  0.00           C  
ATOM   1018  O   GLY A 472       2.852   6.318  -2.482  1.00  0.00           O  
ATOM   1019  H   GLY A 472       6.801   6.497  -1.541  1.00  0.00           H  
ATOM   1020  HA2 GLY A 472       4.807   7.527  -0.634  1.00  0.00           H  
ATOM   1021  HA3 GLY A 472       4.496   8.206  -2.225  1.00  0.00           H  
ATOM   1022  N   GLU A 473       4.508   4.949  -1.814  1.00  0.00           N  
ATOM   1023  CA  GLU A 473       3.762   3.729  -2.099  1.00  0.00           C  
ATOM   1024  C   GLU A 473       4.123   2.626  -1.108  1.00  0.00           C  
ATOM   1025  O   GLU A 473       5.296   2.398  -0.815  1.00  0.00           O  
ATOM   1026  CB  GLU A 473       4.042   3.256  -3.528  1.00  0.00           C  
ATOM   1027  CG  GLU A 473       3.791   4.322  -4.581  1.00  0.00           C  
ATOM   1028  CD  GLU A 473       4.294   3.917  -5.953  1.00  0.00           C  
ATOM   1029  OE1 GLU A 473       5.342   3.240  -6.024  1.00  0.00           O  
ATOM   1030  OE2 GLU A 473       3.641   4.275  -6.955  1.00  0.00           O  
ATOM   1031  H   GLU A 473       5.417   4.881  -1.453  1.00  0.00           H  
ATOM   1032  HA  GLU A 473       2.711   3.952  -2.004  1.00  0.00           H  
ATOM   1033  HB2 GLU A 473       5.075   2.947  -3.596  1.00  0.00           H  
ATOM   1034  HB3 GLU A 473       3.407   2.410  -3.745  1.00  0.00           H  
ATOM   1035  HG2 GLU A 473       2.729   4.505  -4.644  1.00  0.00           H  
ATOM   1036  HG3 GLU A 473       4.294   5.230  -4.283  1.00  0.00           H  
ATOM   1037  N   GLY A 474       3.103   1.944  -0.594  1.00  0.00           N  
ATOM   1038  CA  GLY A 474       3.332   0.874   0.360  1.00  0.00           C  
ATOM   1039  C   GLY A 474       2.369  -0.282   0.176  1.00  0.00           C  
ATOM   1040  O   GLY A 474       1.405  -0.181  -0.582  1.00  0.00           O  
ATOM   1041  H   GLY A 474       2.189   2.170  -0.864  1.00  0.00           H  
ATOM   1042  HA2 GLY A 474       4.342   0.511   0.241  1.00  0.00           H  
ATOM   1043  HA3 GLY A 474       3.218   1.268   1.359  1.00  0.00           H  
ATOM   1044  N   PHE A 475       2.631  -1.384   0.871  1.00  0.00           N  
ATOM   1045  CA  PHE A 475       1.782  -2.566   0.779  1.00  0.00           C  
ATOM   1046  C   PHE A 475       1.703  -3.285   2.122  1.00  0.00           C  
ATOM   1047  O   PHE A 475       2.688  -3.363   2.856  1.00  0.00           O  
ATOM   1048  CB  PHE A 475       2.313  -3.520  -0.293  1.00  0.00           C  
ATOM   1049  CG  PHE A 475       2.545  -2.859  -1.622  1.00  0.00           C  
ATOM   1050  CD1 PHE A 475       1.477  -2.500  -2.428  1.00  0.00           C  
ATOM   1051  CD2 PHE A 475       3.831  -2.597  -2.065  1.00  0.00           C  
ATOM   1052  CE1 PHE A 475       1.687  -1.893  -3.651  1.00  0.00           C  
ATOM   1053  CE2 PHE A 475       4.048  -1.989  -3.287  1.00  0.00           C  
ATOM   1054  CZ  PHE A 475       2.975  -1.636  -4.081  1.00  0.00           C  
ATOM   1055  H   PHE A 475       3.415  -1.403   1.459  1.00  0.00           H  
ATOM   1056  HA  PHE A 475       0.791  -2.240   0.500  1.00  0.00           H  
ATOM   1057  HB2 PHE A 475       3.252  -3.935   0.039  1.00  0.00           H  
ATOM   1058  HB3 PHE A 475       1.602  -4.319  -0.438  1.00  0.00           H  
ATOM   1059  HD1 PHE A 475       0.469  -2.699  -2.093  1.00  0.00           H  
ATOM   1060  HD2 PHE A 475       4.672  -2.873  -1.444  1.00  0.00           H  
ATOM   1061  HE1 PHE A 475       0.846  -1.617  -4.270  1.00  0.00           H  
ATOM   1062  HE2 PHE A 475       5.056  -1.790  -3.620  1.00  0.00           H  
ATOM   1063  HZ  PHE A 475       3.142  -1.162  -5.036  1.00  0.00           H  
ATOM   1064  N   VAL A 476       0.523  -3.809   2.438  1.00  0.00           N  
ATOM   1065  CA  VAL A 476       0.314  -4.522   3.692  1.00  0.00           C  
ATOM   1066  C   VAL A 476      -0.544  -5.764   3.482  1.00  0.00           C  
ATOM   1067  O   VAL A 476      -1.402  -5.795   2.601  1.00  0.00           O  
ATOM   1068  CB  VAL A 476      -0.357  -3.621   4.746  1.00  0.00           C  
ATOM   1069  CG1 VAL A 476      -0.964  -4.461   5.859  1.00  0.00           C  
ATOM   1070  CG2 VAL A 476       0.643  -2.621   5.306  1.00  0.00           C  
ATOM   1071  H   VAL A 476      -0.225  -3.714   1.812  1.00  0.00           H  
ATOM   1072  HA  VAL A 476       1.280  -4.823   4.070  1.00  0.00           H  
ATOM   1073  HB  VAL A 476      -1.153  -3.071   4.265  1.00  0.00           H  
ATOM   1074 HG11 VAL A 476      -1.942  -4.806   5.557  1.00  0.00           H  
ATOM   1075 HG12 VAL A 476      -0.327  -5.310   6.058  1.00  0.00           H  
ATOM   1076 HG13 VAL A 476      -1.056  -3.862   6.753  1.00  0.00           H  
ATOM   1077 HG21 VAL A 476       0.372  -1.625   4.989  1.00  0.00           H  
ATOM   1078 HG22 VAL A 476       0.636  -2.670   6.386  1.00  0.00           H  
ATOM   1079 HG23 VAL A 476       1.632  -2.858   4.943  1.00  0.00           H  
ATOM   1080  N   GLU A 477      -0.306  -6.787   4.297  1.00  0.00           N  
ATOM   1081  CA  GLU A 477      -1.058  -8.032   4.199  1.00  0.00           C  
ATOM   1082  C   GLU A 477      -1.591  -8.455   5.565  1.00  0.00           C  
ATOM   1083  O   GLU A 477      -0.822  -8.752   6.480  1.00  0.00           O  
ATOM   1084  CB  GLU A 477      -0.177  -9.141   3.618  1.00  0.00           C  
ATOM   1085  CG  GLU A 477      -0.788 -10.527   3.734  1.00  0.00           C  
ATOM   1086  CD  GLU A 477       0.006 -11.579   2.985  1.00  0.00           C  
ATOM   1087  OE1 GLU A 477       1.113 -11.928   3.448  1.00  0.00           O  
ATOM   1088  OE2 GLU A 477      -0.478 -12.054   1.937  1.00  0.00           O  
ATOM   1089  H   GLU A 477       0.392  -6.702   4.980  1.00  0.00           H  
ATOM   1090  HA  GLU A 477      -1.893  -7.864   3.537  1.00  0.00           H  
ATOM   1091  HB2 GLU A 477      -0.001  -8.933   2.573  1.00  0.00           H  
ATOM   1092  HB3 GLU A 477       0.769  -9.143   4.140  1.00  0.00           H  
ATOM   1093  HG2 GLU A 477      -0.828 -10.803   4.777  1.00  0.00           H  
ATOM   1094  HG3 GLU A 477      -1.790 -10.500   3.332  1.00  0.00           H  
ATOM   1095  N   PHE A 478      -2.913  -8.479   5.696  1.00  0.00           N  
ATOM   1096  CA  PHE A 478      -3.550  -8.863   6.950  1.00  0.00           C  
ATOM   1097  C   PHE A 478      -3.715 -10.378   7.035  1.00  0.00           C  
ATOM   1098  O   PHE A 478      -4.396 -10.986   6.210  1.00  0.00           O  
ATOM   1099  CB  PHE A 478      -4.914  -8.183   7.083  1.00  0.00           C  
ATOM   1100  CG  PHE A 478      -4.851  -6.686   6.970  1.00  0.00           C  
ATOM   1101  CD1 PHE A 478      -4.313  -5.923   7.994  1.00  0.00           C  
ATOM   1102  CD2 PHE A 478      -5.329  -6.043   5.839  1.00  0.00           C  
ATOM   1103  CE1 PHE A 478      -4.255  -4.546   7.892  1.00  0.00           C  
ATOM   1104  CE2 PHE A 478      -5.272  -4.666   5.732  1.00  0.00           C  
ATOM   1105  CZ  PHE A 478      -4.734  -3.917   6.759  1.00  0.00           C  
ATOM   1106  H   PHE A 478      -3.474  -8.231   4.931  1.00  0.00           H  
ATOM   1107  HA  PHE A 478      -2.914  -8.536   7.758  1.00  0.00           H  
ATOM   1108  HB2 PHE A 478      -5.568  -8.546   6.305  1.00  0.00           H  
ATOM   1109  HB3 PHE A 478      -5.337  -8.426   8.046  1.00  0.00           H  
ATOM   1110  HD1 PHE A 478      -3.937  -6.413   8.880  1.00  0.00           H  
ATOM   1111  HD2 PHE A 478      -5.750  -6.629   5.035  1.00  0.00           H  
ATOM   1112  HE1 PHE A 478      -3.833  -3.962   8.696  1.00  0.00           H  
ATOM   1113  HE2 PHE A 478      -5.648  -4.178   4.845  1.00  0.00           H  
ATOM   1114  HZ  PHE A 478      -4.689  -2.841   6.677  1.00  0.00           H  
ATOM   1115  N   ARG A 479      -3.085 -10.980   8.039  1.00  0.00           N  
ATOM   1116  CA  ARG A 479      -3.160 -12.423   8.231  1.00  0.00           C  
ATOM   1117  C   ARG A 479      -4.605 -12.907   8.163  1.00  0.00           C  
ATOM   1118  O   ARG A 479      -4.950 -13.751   7.337  1.00  0.00           O  
ATOM   1119  CB  ARG A 479      -2.543 -12.813   9.576  1.00  0.00           C  
ATOM   1120  CG  ARG A 479      -1.055 -13.113   9.499  1.00  0.00           C  
ATOM   1121  CD  ARG A 479      -0.797 -14.534   9.021  1.00  0.00           C  
ATOM   1122  NE  ARG A 479       0.622 -14.877   9.065  1.00  0.00           N  
ATOM   1123  CZ  ARG A 479       1.479 -14.584   8.094  1.00  0.00           C  
ATOM   1124  NH1 ARG A 479       1.064 -13.945   7.009  1.00  0.00           N  
ATOM   1125  NH2 ARG A 479       2.755 -14.930   8.208  1.00  0.00           N  
ATOM   1126  H   ARG A 479      -2.557 -10.441   8.664  1.00  0.00           H  
ATOM   1127  HA  ARG A 479      -2.598 -12.893   7.438  1.00  0.00           H  
ATOM   1128  HB2 ARG A 479      -2.688 -12.001  10.274  1.00  0.00           H  
ATOM   1129  HB3 ARG A 479      -3.047 -13.692   9.948  1.00  0.00           H  
ATOM   1130  HG2 ARG A 479      -0.593 -12.423   8.808  1.00  0.00           H  
ATOM   1131  HG3 ARG A 479      -0.621 -12.988  10.480  1.00  0.00           H  
ATOM   1132  HD2 ARG A 479      -1.343 -15.217   9.654  1.00  0.00           H  
ATOM   1133  HD3 ARG A 479      -1.149 -14.626   8.005  1.00  0.00           H  
ATOM   1134  HE  ARG A 479       0.950 -15.349   9.858  1.00  0.00           H  
ATOM   1135 HH11 ARG A 479       0.104 -13.683   6.921  1.00  0.00           H  
ATOM   1136 HH12 ARG A 479       1.713 -13.725   6.280  1.00  0.00           H  
ATOM   1137 HH21 ARG A 479       3.072 -15.411   9.025  1.00  0.00           H  
ATOM   1138 HH22 ARG A 479       3.400 -14.709   7.477  1.00  0.00           H  
ATOM   1139  N   ASN A 480      -5.446 -12.366   9.038  1.00  0.00           N  
ATOM   1140  CA  ASN A 480      -6.855 -12.743   9.079  1.00  0.00           C  
ATOM   1141  C   ASN A 480      -7.623 -12.099   7.929  1.00  0.00           C  
ATOM   1142  O   ASN A 480      -7.065 -11.322   7.155  1.00  0.00           O  
ATOM   1143  CB  ASN A 480      -7.476 -12.333  10.415  1.00  0.00           C  
ATOM   1144  CG  ASN A 480      -6.702 -12.873  11.603  1.00  0.00           C  
ATOM   1145  OD1 ASN A 480      -6.450 -14.074  11.699  1.00  0.00           O  
ATOM   1146  ND2 ASN A 480      -6.323 -11.985  12.514  1.00  0.00           N  
ATOM   1147  H   ASN A 480      -5.113 -11.698   9.673  1.00  0.00           H  
ATOM   1148  HA  ASN A 480      -6.913 -13.817   8.979  1.00  0.00           H  
ATOM   1149  HB2 ASN A 480      -7.493 -11.254  10.481  1.00  0.00           H  
ATOM   1150  HB3 ASN A 480      -8.487 -12.708  10.466  1.00  0.00           H  
ATOM   1151 HD21 ASN A 480      -6.559 -11.044  12.372  1.00  0.00           H  
ATOM   1152 HD22 ASN A 480      -5.820 -12.307  13.292  1.00  0.00           H  
ATOM   1153  N   GLU A 481      -8.907 -12.429   7.824  1.00  0.00           N  
ATOM   1154  CA  GLU A 481      -9.752 -11.883   6.768  1.00  0.00           C  
ATOM   1155  C   GLU A 481     -10.634 -10.759   7.304  1.00  0.00           C  
ATOM   1156  O   GLU A 481     -10.681  -9.669   6.736  1.00  0.00           O  
ATOM   1157  CB  GLU A 481     -10.623 -12.984   6.160  1.00  0.00           C  
ATOM   1158  CG  GLU A 481     -11.685 -12.464   5.207  1.00  0.00           C  
ATOM   1159  CD  GLU A 481     -12.779 -13.479   4.941  1.00  0.00           C  
ATOM   1160  OE1 GLU A 481     -13.558 -13.768   5.872  1.00  0.00           O  
ATOM   1161  OE2 GLU A 481     -12.855 -13.985   3.802  1.00  0.00           O  
ATOM   1162  H   GLU A 481      -9.294 -13.055   8.471  1.00  0.00           H  
ATOM   1163  HA  GLU A 481      -9.106 -11.483   6.001  1.00  0.00           H  
ATOM   1164  HB2 GLU A 481      -9.989 -13.672   5.620  1.00  0.00           H  
ATOM   1165  HB3 GLU A 481     -11.117 -13.517   6.959  1.00  0.00           H  
ATOM   1166  HG2 GLU A 481     -12.133 -11.579   5.635  1.00  0.00           H  
ATOM   1167  HG3 GLU A 481     -11.214 -12.209   4.268  1.00  0.00           H  
ATOM   1168  N   ALA A 482     -11.331 -11.034   8.401  1.00  0.00           N  
ATOM   1169  CA  ALA A 482     -12.211 -10.047   9.015  1.00  0.00           C  
ATOM   1170  C   ALA A 482     -11.483  -8.725   9.235  1.00  0.00           C  
ATOM   1171  O   ALA A 482     -12.081  -7.653   9.143  1.00  0.00           O  
ATOM   1172  CB  ALA A 482     -12.759 -10.576  10.332  1.00  0.00           C  
ATOM   1173  H   ALA A 482     -11.251 -11.922   8.808  1.00  0.00           H  
ATOM   1174  HA  ALA A 482     -13.044  -9.881   8.347  1.00  0.00           H  
ATOM   1175  HB1 ALA A 482     -13.822 -10.388  10.380  1.00  0.00           H  
ATOM   1176  HB2 ALA A 482     -12.578 -11.638  10.397  1.00  0.00           H  
ATOM   1177  HB3 ALA A 482     -12.268 -10.075  11.153  1.00  0.00           H  
ATOM   1178  N   ASP A 483     -10.190  -8.809   9.527  1.00  0.00           N  
ATOM   1179  CA  ASP A 483      -9.380  -7.619   9.761  1.00  0.00           C  
ATOM   1180  C   ASP A 483      -9.014  -6.944   8.442  1.00  0.00           C  
ATOM   1181  O   ASP A 483      -8.741  -5.744   8.403  1.00  0.00           O  
ATOM   1182  CB  ASP A 483      -8.110  -7.983  10.531  1.00  0.00           C  
ATOM   1183  CG  ASP A 483      -7.230  -8.955   9.771  1.00  0.00           C  
ATOM   1184  OD1 ASP A 483      -7.755  -9.666   8.888  1.00  0.00           O  
ATOM   1185  OD2 ASP A 483      -6.015  -9.003  10.057  1.00  0.00           O  
ATOM   1186  H   ASP A 483      -9.769  -9.693   9.587  1.00  0.00           H  
ATOM   1187  HA  ASP A 483      -9.964  -6.931  10.353  1.00  0.00           H  
ATOM   1188  HB2 ASP A 483      -7.541  -7.084  10.721  1.00  0.00           H  
ATOM   1189  HB3 ASP A 483      -8.385  -8.435  11.473  1.00  0.00           H  
ATOM   1190  N   TYR A 484      -9.009  -7.722   7.366  1.00  0.00           N  
ATOM   1191  CA  TYR A 484      -8.673  -7.201   6.047  1.00  0.00           C  
ATOM   1192  C   TYR A 484      -9.802  -6.332   5.501  1.00  0.00           C  
ATOM   1193  O   TYR A 484      -9.566  -5.244   4.974  1.00  0.00           O  
ATOM   1194  CB  TYR A 484      -8.385  -8.350   5.079  1.00  0.00           C  
ATOM   1195  CG  TYR A 484      -8.690  -8.017   3.636  1.00  0.00           C  
ATOM   1196  CD1 TYR A 484      -7.808  -7.257   2.877  1.00  0.00           C  
ATOM   1197  CD2 TYR A 484      -9.858  -8.463   3.031  1.00  0.00           C  
ATOM   1198  CE1 TYR A 484      -8.083  -6.950   1.559  1.00  0.00           C  
ATOM   1199  CE2 TYR A 484     -10.140  -8.162   1.713  1.00  0.00           C  
ATOM   1200  CZ  TYR A 484      -9.250  -7.405   0.981  1.00  0.00           C  
ATOM   1201  OH  TYR A 484      -9.526  -7.102  -0.333  1.00  0.00           O  
ATOM   1202  H   TYR A 484      -9.235  -8.671   7.461  1.00  0.00           H  
ATOM   1203  HA  TYR A 484      -7.784  -6.595   6.146  1.00  0.00           H  
ATOM   1204  HB2 TYR A 484      -7.341  -8.614   5.145  1.00  0.00           H  
ATOM   1205  HB3 TYR A 484      -8.985  -9.204   5.357  1.00  0.00           H  
ATOM   1206  HD1 TYR A 484      -6.895  -6.902   3.333  1.00  0.00           H  
ATOM   1207  HD2 TYR A 484     -10.554  -9.056   3.607  1.00  0.00           H  
ATOM   1208  HE1 TYR A 484      -7.386  -6.357   0.985  1.00  0.00           H  
ATOM   1209  HE2 TYR A 484     -11.054  -8.518   1.260  1.00  0.00           H  
ATOM   1210  HH  TYR A 484      -8.731  -7.209  -0.860  1.00  0.00           H  
ATOM   1211  N   LYS A 485     -11.031  -6.820   5.631  1.00  0.00           N  
ATOM   1212  CA  LYS A 485     -12.199  -6.090   5.153  1.00  0.00           C  
ATOM   1213  C   LYS A 485     -12.271  -4.704   5.786  1.00  0.00           C  
ATOM   1214  O   LYS A 485     -12.598  -3.723   5.119  1.00  0.00           O  
ATOM   1215  CB  LYS A 485     -13.478  -6.871   5.466  1.00  0.00           C  
ATOM   1216  CG  LYS A 485     -13.666  -8.102   4.596  1.00  0.00           C  
ATOM   1217  CD  LYS A 485     -15.070  -8.667   4.726  1.00  0.00           C  
ATOM   1218  CE  LYS A 485     -15.292  -9.834   3.775  1.00  0.00           C  
ATOM   1219  NZ  LYS A 485     -14.787 -11.115   4.343  1.00  0.00           N  
ATOM   1220  H   LYS A 485     -11.156  -7.693   6.060  1.00  0.00           H  
ATOM   1221  HA  LYS A 485     -12.107  -5.979   4.084  1.00  0.00           H  
ATOM   1222  HB2 LYS A 485     -13.449  -7.186   6.498  1.00  0.00           H  
ATOM   1223  HB3 LYS A 485     -14.328  -6.220   5.320  1.00  0.00           H  
ATOM   1224  HG2 LYS A 485     -13.491  -7.834   3.565  1.00  0.00           H  
ATOM   1225  HG3 LYS A 485     -12.954  -8.858   4.899  1.00  0.00           H  
ATOM   1226  HD2 LYS A 485     -15.220  -9.009   5.739  1.00  0.00           H  
ATOM   1227  HD3 LYS A 485     -15.784  -7.888   4.498  1.00  0.00           H  
ATOM   1228  HE2 LYS A 485     -16.349  -9.928   3.582  1.00  0.00           H  
ATOM   1229  HE3 LYS A 485     -14.773  -9.631   2.850  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 485     -15.342 -11.913   3.973  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 485     -14.868 -11.103   5.380  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 485     -13.789 -11.251   4.085  1.00  0.00           H  
ATOM   1233  N   ALA A 486     -11.961  -4.631   7.077  1.00  0.00           N  
ATOM   1234  CA  ALA A 486     -11.987  -3.364   7.798  1.00  0.00           C  
ATOM   1235  C   ALA A 486     -11.008  -2.366   7.190  1.00  0.00           C  
ATOM   1236  O   ALA A 486     -11.306  -1.177   7.081  1.00  0.00           O  
ATOM   1237  CB  ALA A 486     -11.670  -3.589   9.269  1.00  0.00           C  
ATOM   1238  H   ALA A 486     -11.708  -5.448   7.554  1.00  0.00           H  
ATOM   1239  HA  ALA A 486     -12.987  -2.961   7.728  1.00  0.00           H  
ATOM   1240  HB1 ALA A 486     -10.999  -4.430   9.368  1.00  0.00           H  
ATOM   1241  HB2 ALA A 486     -11.202  -2.704   9.675  1.00  0.00           H  
ATOM   1242  HB3 ALA A 486     -12.584  -3.792   9.807  1.00  0.00           H  
ATOM   1243  N   ALA A 487      -9.837  -2.857   6.797  1.00  0.00           N  
ATOM   1244  CA  ALA A 487      -8.815  -2.008   6.198  1.00  0.00           C  
ATOM   1245  C   ALA A 487      -9.392  -1.170   5.063  1.00  0.00           C  
ATOM   1246  O   ALA A 487      -9.085   0.016   4.935  1.00  0.00           O  
ATOM   1247  CB  ALA A 487      -7.655  -2.854   5.695  1.00  0.00           C  
ATOM   1248  H   ALA A 487      -9.658  -3.814   6.910  1.00  0.00           H  
ATOM   1249  HA  ALA A 487      -8.439  -1.347   6.966  1.00  0.00           H  
ATOM   1250  HB1 ALA A 487      -6.789  -2.685   6.320  1.00  0.00           H  
ATOM   1251  HB2 ALA A 487      -7.928  -3.898   5.732  1.00  0.00           H  
ATOM   1252  HB3 ALA A 487      -7.423  -2.578   4.677  1.00  0.00           H  
ATOM   1253  N   LEU A 488     -10.230  -1.792   4.241  1.00  0.00           N  
ATOM   1254  CA  LEU A 488     -10.851  -1.103   3.115  1.00  0.00           C  
ATOM   1255  C   LEU A 488     -11.817  -0.028   3.601  1.00  0.00           C  
ATOM   1256  O   LEU A 488     -11.988   1.006   2.953  1.00  0.00           O  
ATOM   1257  CB  LEU A 488     -11.589  -2.104   2.224  1.00  0.00           C  
ATOM   1258  CG  LEU A 488     -10.710  -3.005   1.356  1.00  0.00           C  
ATOM   1259  CD1 LEU A 488      -9.651  -2.185   0.636  1.00  0.00           C  
ATOM   1260  CD2 LEU A 488     -10.062  -4.092   2.201  1.00  0.00           C  
ATOM   1261  H   LEU A 488     -10.437  -2.738   4.394  1.00  0.00           H  
ATOM   1262  HA  LEU A 488     -10.066  -0.633   2.542  1.00  0.00           H  
ATOM   1263  HB2 LEU A 488     -12.184  -2.738   2.862  1.00  0.00           H  
ATOM   1264  HB3 LEU A 488     -12.240  -1.543   1.568  1.00  0.00           H  
ATOM   1265  HG  LEU A 488     -11.326  -3.484   0.607  1.00  0.00           H  
ATOM   1266 HD11 LEU A 488      -9.999  -1.170   0.520  1.00  0.00           H  
ATOM   1267 HD12 LEU A 488      -9.462  -2.615  -0.336  1.00  0.00           H  
ATOM   1268 HD13 LEU A 488      -8.738  -2.188   1.214  1.00  0.00           H  
ATOM   1269 HD21 LEU A 488      -9.185  -3.693   2.689  1.00  0.00           H  
ATOM   1270 HD22 LEU A 488      -9.776  -4.919   1.567  1.00  0.00           H  
ATOM   1271 HD23 LEU A 488     -10.764  -4.435   2.946  1.00  0.00           H  
ATOM   1272  N   CYS A 489     -12.445  -0.277   4.745  1.00  0.00           N  
ATOM   1273  CA  CYS A 489     -13.394   0.671   5.318  1.00  0.00           C  
ATOM   1274  C   CYS A 489     -12.684   1.939   5.781  1.00  0.00           C  
ATOM   1275  O   CYS A 489     -13.325   2.910   6.182  1.00  0.00           O  
ATOM   1276  CB  CYS A 489     -14.139   0.032   6.492  1.00  0.00           C  
ATOM   1277  SG  CYS A 489     -15.628  -0.876   6.015  1.00  0.00           S  
ATOM   1278  H   CYS A 489     -12.268  -1.119   5.215  1.00  0.00           H  
ATOM   1279  HA  CYS A 489     -14.106   0.931   4.550  1.00  0.00           H  
ATOM   1280  HB2 CYS A 489     -13.479  -0.661   6.993  1.00  0.00           H  
ATOM   1281  HB3 CYS A 489     -14.432   0.805   7.186  1.00  0.00           H  
ATOM   1282  HG  CYS A 489     -16.063  -1.534   7.079  1.00  0.00           H  
ATOM   1283  N   ARG A 490     -11.356   1.922   5.722  1.00  0.00           N  
ATOM   1284  CA  ARG A 490     -10.559   3.069   6.138  1.00  0.00           C  
ATOM   1285  C   ARG A 490      -9.980   3.796   4.927  1.00  0.00           C  
ATOM   1286  O   ARG A 490      -8.770   4.004   4.835  1.00  0.00           O  
ATOM   1287  CB  ARG A 490      -9.428   2.622   7.066  1.00  0.00           C  
ATOM   1288  CG  ARG A 490      -9.897   1.761   8.227  1.00  0.00           C  
ATOM   1289  CD  ARG A 490      -8.943   1.849   9.408  1.00  0.00           C  
ATOM   1290  NE  ARG A 490      -9.157   3.061  10.195  1.00  0.00           N  
ATOM   1291  CZ  ARG A 490     -10.174   3.222  11.033  1.00  0.00           C  
ATOM   1292  NH1 ARG A 490     -11.066   2.254  11.193  1.00  0.00           N  
ATOM   1293  NH2 ARG A 490     -10.301   4.354  11.714  1.00  0.00           N  
ATOM   1294  H   ARG A 490     -10.902   1.118   5.393  1.00  0.00           H  
ATOM   1295  HA  ARG A 490     -11.206   3.746   6.674  1.00  0.00           H  
ATOM   1296  HB2 ARG A 490      -8.710   2.053   6.492  1.00  0.00           H  
ATOM   1297  HB3 ARG A 490      -8.941   3.497   7.469  1.00  0.00           H  
ATOM   1298  HG2 ARG A 490     -10.874   2.099   8.542  1.00  0.00           H  
ATOM   1299  HG3 ARG A 490      -9.958   0.734   7.900  1.00  0.00           H  
ATOM   1300  HD2 ARG A 490      -9.094   0.988  10.041  1.00  0.00           H  
ATOM   1301  HD3 ARG A 490      -7.929   1.847   9.035  1.00  0.00           H  
ATOM   1302  HE  ARG A 490      -8.509   3.789  10.092  1.00  0.00           H  
ATOM   1303 HH11 ARG A 490     -10.973   1.400  10.681  1.00  0.00           H  
ATOM   1304 HH12 ARG A 490     -11.831   2.378  11.825  1.00  0.00           H  
ATOM   1305 HH21 ARG A 490      -9.630   5.086  11.597  1.00  0.00           H  
ATOM   1306 HH22 ARG A 490     -11.067   4.474  12.345  1.00  0.00           H  
ATOM   1307  N   HIS A 491     -10.853   4.179   4.001  1.00  0.00           N  
ATOM   1308  CA  HIS A 491     -10.429   4.883   2.796  1.00  0.00           C  
ATOM   1309  C   HIS A 491     -10.578   6.392   2.967  1.00  0.00           C  
ATOM   1310  O   HIS A 491     -11.243   6.860   3.891  1.00  0.00           O  
ATOM   1311  CB  HIS A 491     -11.245   4.412   1.591  1.00  0.00           C  
ATOM   1312  CG  HIS A 491     -10.980   5.199   0.344  1.00  0.00           C  
ATOM   1313  ND1 HIS A 491      -9.918   4.940  -0.497  1.00  0.00           N  
ATOM   1314  CD2 HIS A 491     -11.647   6.241  -0.204  1.00  0.00           C  
ATOM   1315  CE1 HIS A 491      -9.942   5.791  -1.507  1.00  0.00           C  
ATOM   1316  NE2 HIS A 491     -10.982   6.591  -1.353  1.00  0.00           N  
ATOM   1317  H   HIS A 491     -11.804   3.985   4.131  1.00  0.00           H  
ATOM   1318  HA  HIS A 491      -9.388   4.654   2.627  1.00  0.00           H  
ATOM   1319  HB2 HIS A 491     -11.009   3.378   1.387  1.00  0.00           H  
ATOM   1320  HB3 HIS A 491     -12.297   4.498   1.821  1.00  0.00           H  
ATOM   1321  HD1 HIS A 491      -9.246   4.239  -0.371  1.00  0.00           H  
ATOM   1322  HD2 HIS A 491     -12.537   6.712   0.190  1.00  0.00           H  
ATOM   1323  HE1 HIS A 491      -9.234   5.827  -2.321  1.00  0.00           H  
ATOM   1324  HE2 HIS A 491     -11.185   7.367  -1.915  1.00  0.00           H  
ATOM   1325  N   LYS A 492      -9.953   7.149   2.071  1.00  0.00           N  
ATOM   1326  CA  LYS A 492     -10.016   8.605   2.122  1.00  0.00           C  
ATOM   1327  C   LYS A 492      -9.544   9.123   3.477  1.00  0.00           C  
ATOM   1328  O   LYS A 492     -10.194   9.972   4.087  1.00  0.00           O  
ATOM   1329  CB  LYS A 492     -11.443   9.084   1.849  1.00  0.00           C  
ATOM   1330  CG  LYS A 492     -11.513  10.484   1.264  1.00  0.00           C  
ATOM   1331  CD  LYS A 492     -12.795  10.697   0.478  1.00  0.00           C  
ATOM   1332  CE  LYS A 492     -12.743   9.998  -0.873  1.00  0.00           C  
ATOM   1333  NZ  LYS A 492     -11.990  10.795  -1.880  1.00  0.00           N  
ATOM   1334  H   LYS A 492      -9.438   6.717   1.357  1.00  0.00           H  
ATOM   1335  HA  LYS A 492      -9.362   8.992   1.355  1.00  0.00           H  
ATOM   1336  HB2 LYS A 492     -11.913   8.403   1.155  1.00  0.00           H  
ATOM   1337  HB3 LYS A 492     -11.996   9.077   2.778  1.00  0.00           H  
ATOM   1338  HG2 LYS A 492     -11.474  11.204   2.069  1.00  0.00           H  
ATOM   1339  HG3 LYS A 492     -10.669  10.632   0.606  1.00  0.00           H  
ATOM   1340  HD2 LYS A 492     -13.625  10.299   1.044  1.00  0.00           H  
ATOM   1341  HD3 LYS A 492     -12.940  11.756   0.320  1.00  0.00           H  
ATOM   1342  HE2 LYS A 492     -12.261   9.041  -0.750  1.00  0.00           H  
ATOM   1343  HE3 LYS A 492     -13.753   9.850  -1.225  1.00  0.00           H  
ATOM   1344  HZ1 LYS A 492     -12.607  11.523  -2.294  1.00  0.00           H  
ATOM   1345  HZ2 LYS A 492     -11.645  10.175  -2.641  1.00  0.00           H  
ATOM   1346  HZ3 LYS A 492     -11.175  11.261  -1.431  1.00  0.00           H  
ATOM   1347  N   GLN A 493      -8.410   8.607   3.941  1.00  0.00           N  
ATOM   1348  CA  GLN A 493      -7.853   9.019   5.224  1.00  0.00           C  
ATOM   1349  C   GLN A 493      -6.578   9.833   5.027  1.00  0.00           C  
ATOM   1350  O   GLN A 493      -5.979   9.816   3.951  1.00  0.00           O  
ATOM   1351  CB  GLN A 493      -7.561   7.795   6.093  1.00  0.00           C  
ATOM   1352  CG  GLN A 493      -8.808   7.160   6.688  1.00  0.00           C  
ATOM   1353  CD  GLN A 493      -9.691   8.164   7.401  1.00  0.00           C  
ATOM   1354  OE1 GLN A 493      -9.343   8.664   8.472  1.00  0.00           O  
ATOM   1355  NE2 GLN A 493     -10.841   8.467   6.811  1.00  0.00           N  
ATOM   1356  H   GLN A 493      -7.939   7.934   3.408  1.00  0.00           H  
ATOM   1357  HA  GLN A 493      -8.586   9.636   5.721  1.00  0.00           H  
ATOM   1358  HB2 GLN A 493      -7.056   7.053   5.493  1.00  0.00           H  
ATOM   1359  HB3 GLN A 493      -6.913   8.091   6.905  1.00  0.00           H  
ATOM   1360  HG2 GLN A 493      -9.379   6.704   5.892  1.00  0.00           H  
ATOM   1361  HG3 GLN A 493      -8.507   6.400   7.394  1.00  0.00           H  
ATOM   1362 HE21 GLN A 493     -11.053   8.029   5.959  1.00  0.00           H  
ATOM   1363 HE22 GLN A 493     -11.431   9.112   7.250  1.00  0.00           H  
ATOM   1364  N   TYR A 494      -6.169  10.544   6.071  1.00  0.00           N  
ATOM   1365  CA  TYR A 494      -4.967  11.367   6.012  1.00  0.00           C  
ATOM   1366  C   TYR A 494      -3.961  10.938   7.076  1.00  0.00           C  
ATOM   1367  O   TYR A 494      -4.238  11.007   8.273  1.00  0.00           O  
ATOM   1368  CB  TYR A 494      -5.324  12.843   6.198  1.00  0.00           C  
ATOM   1369  CG  TYR A 494      -6.084  13.433   5.032  1.00  0.00           C  
ATOM   1370  CD1 TYR A 494      -7.404  13.076   4.785  1.00  0.00           C  
ATOM   1371  CD2 TYR A 494      -5.482  14.349   4.178  1.00  0.00           C  
ATOM   1372  CE1 TYR A 494      -8.101  13.613   3.720  1.00  0.00           C  
ATOM   1373  CE2 TYR A 494      -6.173  14.892   3.111  1.00  0.00           C  
ATOM   1374  CZ  TYR A 494      -7.482  14.520   2.886  1.00  0.00           C  
ATOM   1375  OH  TYR A 494      -8.174  15.058   1.825  1.00  0.00           O  
ATOM   1376  H   TYR A 494      -6.689  10.517   6.902  1.00  0.00           H  
ATOM   1377  HA  TYR A 494      -4.522  11.235   5.037  1.00  0.00           H  
ATOM   1378  HB2 TYR A 494      -5.937  12.950   7.080  1.00  0.00           H  
ATOM   1379  HB3 TYR A 494      -4.416  13.413   6.325  1.00  0.00           H  
ATOM   1380  HD1 TYR A 494      -7.887  12.366   5.440  1.00  0.00           H  
ATOM   1381  HD2 TYR A 494      -4.456  14.638   4.356  1.00  0.00           H  
ATOM   1382  HE1 TYR A 494      -9.127  13.323   3.544  1.00  0.00           H  
ATOM   1383  HE2 TYR A 494      -5.688  15.602   2.458  1.00  0.00           H  
ATOM   1384  HH  TYR A 494      -9.036  15.357   2.124  1.00  0.00           H  
ATOM   1385  N   MET A 495      -2.790  10.495   6.629  1.00  0.00           N  
ATOM   1386  CA  MET A 495      -1.740  10.057   7.541  1.00  0.00           C  
ATOM   1387  C   MET A 495      -1.188  11.233   8.340  1.00  0.00           C  
ATOM   1388  O   MET A 495      -0.141  11.787   8.004  1.00  0.00           O  
ATOM   1389  CB  MET A 495      -0.611   9.377   6.764  1.00  0.00           C  
ATOM   1390  CG  MET A 495       0.266   8.482   7.625  1.00  0.00           C  
ATOM   1391  SD  MET A 495      -0.524   6.911   8.022  1.00  0.00           S  
ATOM   1392  CE  MET A 495       0.254   5.828   6.826  1.00  0.00           C  
ATOM   1393  H   MET A 495      -2.627  10.464   5.663  1.00  0.00           H  
ATOM   1394  HA  MET A 495      -2.174   9.344   8.226  1.00  0.00           H  
ATOM   1395  HB2 MET A 495      -1.042   8.774   5.979  1.00  0.00           H  
ATOM   1396  HB3 MET A 495       0.014  10.138   6.321  1.00  0.00           H  
ATOM   1397  HG2 MET A 495       1.185   8.282   7.094  1.00  0.00           H  
ATOM   1398  HG3 MET A 495       0.490   9.000   8.545  1.00  0.00           H  
ATOM   1399  HE1 MET A 495       1.108   5.347   7.279  1.00  0.00           H  
ATOM   1400  HE2 MET A 495      -0.454   5.079   6.505  1.00  0.00           H  
ATOM   1401  HE3 MET A 495       0.578   6.408   5.974  1.00  0.00           H  
ATOM   1402  N   GLY A 496      -1.898  11.610   9.398  1.00  0.00           N  
ATOM   1403  CA  GLY A 496      -1.462  12.718  10.228  1.00  0.00           C  
ATOM   1404  C   GLY A 496      -1.650  14.060   9.547  1.00  0.00           C  
ATOM   1405  O   GLY A 496      -2.542  14.827   9.907  1.00  0.00           O  
ATOM   1406  H   GLY A 496      -2.725  11.131   9.618  1.00  0.00           H  
ATOM   1407  HA2 GLY A 496      -2.029  12.710  11.147  1.00  0.00           H  
ATOM   1408  HA3 GLY A 496      -0.415  12.589  10.460  1.00  0.00           H  
ATOM   1409  N   ASN A 497      -0.805  14.345   8.561  1.00  0.00           N  
ATOM   1410  CA  ASN A 497      -0.881  15.604   7.830  1.00  0.00           C  
ATOM   1411  C   ASN A 497      -0.869  15.361   6.324  1.00  0.00           C  
ATOM   1412  O   ASN A 497      -0.998  16.295   5.533  1.00  0.00           O  
ATOM   1413  CB  ASN A 497       0.285  16.515   8.220  1.00  0.00           C  
ATOM   1414  CG  ASN A 497       0.663  17.478   7.111  1.00  0.00           C  
ATOM   1415  OD1 ASN A 497       1.710  17.336   6.480  1.00  0.00           O  
ATOM   1416  ND2 ASN A 497      -0.192  18.465   6.868  1.00  0.00           N  
ATOM   1417  H   ASN A 497      -0.115  13.693   8.320  1.00  0.00           H  
ATOM   1418  HA  ASN A 497      -1.808  16.088   8.098  1.00  0.00           H  
ATOM   1419  HB2 ASN A 497       0.009  17.091   9.091  1.00  0.00           H  
ATOM   1420  HB3 ASN A 497       1.147  15.908   8.454  1.00  0.00           H  
ATOM   1421 HD21 ASN A 497      -1.006  18.516   7.411  1.00  0.00           H  
ATOM   1422 HD22 ASN A 497       0.027  19.102   6.156  1.00  0.00           H  
ATOM   1423  N   ARG A 498      -0.713  14.100   5.935  1.00  0.00           N  
ATOM   1424  CA  ARG A 498      -0.684  13.733   4.525  1.00  0.00           C  
ATOM   1425  C   ARG A 498      -1.952  12.981   4.132  1.00  0.00           C  
ATOM   1426  O   ARG A 498      -2.726  12.556   4.991  1.00  0.00           O  
ATOM   1427  CB  ARG A 498       0.545  12.874   4.225  1.00  0.00           C  
ATOM   1428  CG  ARG A 498       1.831  13.674   4.095  1.00  0.00           C  
ATOM   1429  CD  ARG A 498       1.989  14.251   2.697  1.00  0.00           C  
ATOM   1430  NE  ARG A 498       2.988  15.316   2.654  1.00  0.00           N  
ATOM   1431  CZ  ARG A 498       2.757  16.558   3.064  1.00  0.00           C  
ATOM   1432  NH1 ARG A 498       1.566  16.890   3.544  1.00  0.00           N  
ATOM   1433  NH2 ARG A 498       3.717  17.471   2.993  1.00  0.00           N  
ATOM   1434  H   ARG A 498      -0.615  13.399   6.613  1.00  0.00           H  
ATOM   1435  HA  ARG A 498      -0.626  14.643   3.946  1.00  0.00           H  
ATOM   1436  HB2 ARG A 498       0.673  12.157   5.022  1.00  0.00           H  
ATOM   1437  HB3 ARG A 498       0.382  12.344   3.298  1.00  0.00           H  
ATOM   1438  HG2 ARG A 498       1.813  14.485   4.807  1.00  0.00           H  
ATOM   1439  HG3 ARG A 498       2.669  13.027   4.305  1.00  0.00           H  
ATOM   1440  HD2 ARG A 498       2.292  13.460   2.027  1.00  0.00           H  
ATOM   1441  HD3 ARG A 498       1.038  14.649   2.377  1.00  0.00           H  
ATOM   1442  HE  ARG A 498       3.875  15.092   2.303  1.00  0.00           H  
ATOM   1443 HH11 ARG A 498       0.841  16.204   3.599  1.00  0.00           H  
ATOM   1444 HH12 ARG A 498       1.395  17.826   3.853  1.00  0.00           H  
ATOM   1445 HH21 ARG A 498       4.615  17.224   2.631  1.00  0.00           H  
ATOM   1446 HH22 ARG A 498       3.541  18.405   3.301  1.00  0.00           H  
ATOM   1447  N   PHE A 499      -2.159  12.819   2.829  1.00  0.00           N  
ATOM   1448  CA  PHE A 499      -3.333  12.120   2.322  1.00  0.00           C  
ATOM   1449  C   PHE A 499      -2.934  10.830   1.611  1.00  0.00           C  
ATOM   1450  O   PHE A 499      -2.024  10.823   0.781  1.00  0.00           O  
ATOM   1451  CB  PHE A 499      -4.117  13.021   1.366  1.00  0.00           C  
ATOM   1452  CG  PHE A 499      -5.429  12.435   0.929  1.00  0.00           C  
ATOM   1453  CD1 PHE A 499      -6.375  12.047   1.863  1.00  0.00           C  
ATOM   1454  CD2 PHE A 499      -5.715  12.271  -0.417  1.00  0.00           C  
ATOM   1455  CE1 PHE A 499      -7.584  11.507   1.464  1.00  0.00           C  
ATOM   1456  CE2 PHE A 499      -6.922  11.732  -0.822  1.00  0.00           C  
ATOM   1457  CZ  PHE A 499      -7.857  11.348   0.120  1.00  0.00           C  
ATOM   1458  H   PHE A 499      -1.506  13.180   2.193  1.00  0.00           H  
ATOM   1459  HA  PHE A 499      -3.960  11.872   3.165  1.00  0.00           H  
ATOM   1460  HB2 PHE A 499      -4.321  13.962   1.855  1.00  0.00           H  
ATOM   1461  HB3 PHE A 499      -3.522  13.201   0.483  1.00  0.00           H  
ATOM   1462  HD1 PHE A 499      -6.162  12.170   2.916  1.00  0.00           H  
ATOM   1463  HD2 PHE A 499      -4.985  12.569  -1.155  1.00  0.00           H  
ATOM   1464  HE1 PHE A 499      -8.312  11.208   2.204  1.00  0.00           H  
ATOM   1465  HE2 PHE A 499      -7.133  11.609  -1.874  1.00  0.00           H  
ATOM   1466  HZ  PHE A 499      -8.800  10.928  -0.194  1.00  0.00           H  
ATOM   1467  N   ILE A 500      -3.619   9.742   1.943  1.00  0.00           N  
ATOM   1468  CA  ILE A 500      -3.337   8.447   1.336  1.00  0.00           C  
ATOM   1469  C   ILE A 500      -4.624   7.739   0.927  1.00  0.00           C  
ATOM   1470  O   ILE A 500      -5.652   7.868   1.591  1.00  0.00           O  
ATOM   1471  CB  ILE A 500      -2.546   7.537   2.295  1.00  0.00           C  
ATOM   1472  CG1 ILE A 500      -1.089   7.996   2.383  1.00  0.00           C  
ATOM   1473  CG2 ILE A 500      -2.623   6.089   1.834  1.00  0.00           C  
ATOM   1474  CD1 ILE A 500      -0.923   9.361   3.014  1.00  0.00           C  
ATOM   1475  H   ILE A 500      -4.332   9.811   2.611  1.00  0.00           H  
ATOM   1476  HA  ILE A 500      -2.735   8.616   0.455  1.00  0.00           H  
ATOM   1477  HB  ILE A 500      -2.997   7.603   3.273  1.00  0.00           H  
ATOM   1478 HG12 ILE A 500      -0.530   7.288   2.975  1.00  0.00           H  
ATOM   1479 HG13 ILE A 500      -0.671   8.037   1.388  1.00  0.00           H  
ATOM   1480 HG21 ILE A 500      -1.762   5.549   2.199  1.00  0.00           H  
ATOM   1481 HG22 ILE A 500      -3.522   5.635   2.223  1.00  0.00           H  
ATOM   1482 HG23 ILE A 500      -2.639   6.054   0.756  1.00  0.00           H  
ATOM   1483 HD11 ILE A 500      -0.193   9.305   3.808  1.00  0.00           H  
ATOM   1484 HD12 ILE A 500      -0.591  10.066   2.267  1.00  0.00           H  
ATOM   1485 HD13 ILE A 500      -1.870   9.687   3.420  1.00  0.00           H  
ATOM   1486  N   GLN A 501      -4.558   6.990  -0.169  1.00  0.00           N  
ATOM   1487  CA  GLN A 501      -5.718   6.260  -0.666  1.00  0.00           C  
ATOM   1488  C   GLN A 501      -5.575   4.765  -0.401  1.00  0.00           C  
ATOM   1489  O   GLN A 501      -4.485   4.204  -0.519  1.00  0.00           O  
ATOM   1490  CB  GLN A 501      -5.901   6.509  -2.164  1.00  0.00           C  
ATOM   1491  CG  GLN A 501      -6.738   7.738  -2.478  1.00  0.00           C  
ATOM   1492  CD  GLN A 501      -7.014   7.893  -3.961  1.00  0.00           C  
ATOM   1493  OE1 GLN A 501      -6.252   7.411  -4.800  1.00  0.00           O  
ATOM   1494  NE2 GLN A 501      -8.108   8.568  -4.293  1.00  0.00           N  
ATOM   1495  H   GLN A 501      -3.709   6.927  -0.655  1.00  0.00           H  
ATOM   1496  HA  GLN A 501      -6.588   6.624  -0.141  1.00  0.00           H  
ATOM   1497  HB2 GLN A 501      -4.929   6.637  -2.617  1.00  0.00           H  
ATOM   1498  HB3 GLN A 501      -6.384   5.649  -2.604  1.00  0.00           H  
ATOM   1499  HG2 GLN A 501      -7.682   7.658  -1.959  1.00  0.00           H  
ATOM   1500  HG3 GLN A 501      -6.211   8.615  -2.132  1.00  0.00           H  
ATOM   1501 HE21 GLN A 501      -8.668   8.925  -3.571  1.00  0.00           H  
ATOM   1502 HE22 GLN A 501      -8.310   8.684  -5.244  1.00  0.00           H  
ATOM   1503  N   VAL A 502      -6.683   4.124  -0.042  1.00  0.00           N  
ATOM   1504  CA  VAL A 502      -6.682   2.693   0.239  1.00  0.00           C  
ATOM   1505  C   VAL A 502      -7.410   1.918  -0.853  1.00  0.00           C  
ATOM   1506  O   VAL A 502      -8.576   2.183  -1.146  1.00  0.00           O  
ATOM   1507  CB  VAL A 502      -7.341   2.387   1.597  1.00  0.00           C  
ATOM   1508  CG1 VAL A 502      -7.414   0.886   1.829  1.00  0.00           C  
ATOM   1509  CG2 VAL A 502      -6.583   3.073   2.724  1.00  0.00           C  
ATOM   1510  H   VAL A 502      -7.522   4.625   0.035  1.00  0.00           H  
ATOM   1511  HA  VAL A 502      -5.654   2.362   0.279  1.00  0.00           H  
ATOM   1512  HB  VAL A 502      -8.349   2.776   1.581  1.00  0.00           H  
ATOM   1513 HG11 VAL A 502      -8.115   0.679   2.625  1.00  0.00           H  
ATOM   1514 HG12 VAL A 502      -7.740   0.397   0.923  1.00  0.00           H  
ATOM   1515 HG13 VAL A 502      -6.437   0.517   2.107  1.00  0.00           H  
ATOM   1516 HG21 VAL A 502      -7.093   2.898   3.659  1.00  0.00           H  
ATOM   1517 HG22 VAL A 502      -5.581   2.673   2.780  1.00  0.00           H  
ATOM   1518 HG23 VAL A 502      -6.536   4.135   2.532  1.00  0.00           H  
ATOM   1519  N   HIS A 503      -6.714   0.957  -1.453  1.00  0.00           N  
ATOM   1520  CA  HIS A 503      -7.295   0.141  -2.514  1.00  0.00           C  
ATOM   1521  C   HIS A 503      -6.870  -1.317  -2.371  1.00  0.00           C  
ATOM   1522  O   HIS A 503      -5.706  -1.628  -2.114  1.00  0.00           O  
ATOM   1523  CB  HIS A 503      -6.876   0.675  -3.884  1.00  0.00           C  
ATOM   1524  CG  HIS A 503      -7.451   2.021  -4.204  1.00  0.00           C  
ATOM   1525  ND1 HIS A 503      -8.623   2.190  -4.910  1.00  0.00           N  
ATOM   1526  CD2 HIS A 503      -7.008   3.265  -3.907  1.00  0.00           C  
ATOM   1527  CE1 HIS A 503      -8.876   3.480  -5.036  1.00  0.00           C  
ATOM   1528  NE2 HIS A 503      -7.911   4.155  -4.436  1.00  0.00           N  
ATOM   1529  H   HIS A 503      -5.788   0.793  -1.176  1.00  0.00           H  
ATOM   1530  HA  HIS A 503      -8.369   0.200  -2.427  1.00  0.00           H  
ATOM   1531  HB2 HIS A 503      -5.800   0.758  -3.917  1.00  0.00           H  
ATOM   1532  HB3 HIS A 503      -7.203  -0.016  -4.647  1.00  0.00           H  
ATOM   1533  HD1 HIS A 503      -9.184   1.471  -5.267  1.00  0.00           H  
ATOM   1534  HD2 HIS A 503      -6.111   3.514  -3.358  1.00  0.00           H  
ATOM   1535  HE1 HIS A 503      -9.726   3.912  -5.543  1.00  0.00           H  
ATOM   1536  HE2 HIS A 503      -7.809   5.129  -4.453  1.00  0.00           H  
ATOM   1537  N   PRO A 504      -7.834  -2.234  -2.541  1.00  0.00           N  
ATOM   1538  CA  PRO A 504      -7.583  -3.675  -2.436  1.00  0.00           C  
ATOM   1539  C   PRO A 504      -6.741  -4.203  -3.592  1.00  0.00           C  
ATOM   1540  O   PRO A 504      -6.962  -3.842  -4.748  1.00  0.00           O  
ATOM   1541  CB  PRO A 504      -8.988  -4.283  -2.475  1.00  0.00           C  
ATOM   1542  CG  PRO A 504      -9.814  -3.280  -3.204  1.00  0.00           C  
ATOM   1543  CD  PRO A 504      -9.242  -1.935  -2.849  1.00  0.00           C  
ATOM   1544  HA  PRO A 504      -7.106  -3.927  -1.500  1.00  0.00           H  
ATOM   1545  HB2 PRO A 504      -8.959  -5.228  -2.999  1.00  0.00           H  
ATOM   1546  HB3 PRO A 504      -9.347  -4.433  -1.469  1.00  0.00           H  
ATOM   1547  HG2 PRO A 504      -9.742  -3.449  -4.268  1.00  0.00           H  
ATOM   1548  HG3 PRO A 504     -10.842  -3.347  -2.881  1.00  0.00           H  
ATOM   1549  HD2 PRO A 504      -9.318  -1.260  -3.688  1.00  0.00           H  
ATOM   1550  HD3 PRO A 504      -9.747  -1.527  -1.986  1.00  0.00           H  
ATOM   1551  N   ILE A 505      -5.777  -5.059  -3.273  1.00  0.00           N  
ATOM   1552  CA  ILE A 505      -4.903  -5.638  -4.286  1.00  0.00           C  
ATOM   1553  C   ILE A 505      -4.617  -7.106  -3.992  1.00  0.00           C  
ATOM   1554  O   ILE A 505      -4.498  -7.508  -2.834  1.00  0.00           O  
ATOM   1555  CB  ILE A 505      -3.569  -4.875  -4.381  1.00  0.00           C  
ATOM   1556  CG1 ILE A 505      -2.733  -5.408  -5.547  1.00  0.00           C  
ATOM   1557  CG2 ILE A 505      -2.798  -4.991  -3.074  1.00  0.00           C  
ATOM   1558  CD1 ILE A 505      -1.582  -4.503  -5.929  1.00  0.00           C  
ATOM   1559  H   ILE A 505      -5.650  -5.308  -2.334  1.00  0.00           H  
ATOM   1560  HA  ILE A 505      -5.405  -5.564  -5.240  1.00  0.00           H  
ATOM   1561  HB  ILE A 505      -3.787  -3.832  -4.551  1.00  0.00           H  
ATOM   1562 HG12 ILE A 505      -2.324  -6.369  -5.279  1.00  0.00           H  
ATOM   1563 HG13 ILE A 505      -3.369  -5.520  -6.413  1.00  0.00           H  
ATOM   1564 HG21 ILE A 505      -3.407  -5.501  -2.342  1.00  0.00           H  
ATOM   1565 HG22 ILE A 505      -1.891  -5.552  -3.240  1.00  0.00           H  
ATOM   1566 HG23 ILE A 505      -2.551  -4.004  -2.713  1.00  0.00           H  
ATOM   1567 HD11 ILE A 505      -1.029  -4.948  -6.742  1.00  0.00           H  
ATOM   1568 HD12 ILE A 505      -1.966  -3.542  -6.236  1.00  0.00           H  
ATOM   1569 HD13 ILE A 505      -0.929  -4.374  -5.078  1.00  0.00           H  
ATOM   1570  N   THR A 506      -4.505  -7.905  -5.049  1.00  0.00           N  
ATOM   1571  CA  THR A 506      -4.232  -9.329  -4.904  1.00  0.00           C  
ATOM   1572  C   THR A 506      -2.761  -9.578  -4.591  1.00  0.00           C  
ATOM   1573  O   THR A 506      -1.874  -9.006  -5.226  1.00  0.00           O  
ATOM   1574  CB  THR A 506      -4.612 -10.106  -6.179  1.00  0.00           C  
ATOM   1575  OG1 THR A 506      -4.188  -9.381  -7.339  1.00  0.00           O  
ATOM   1576  CG2 THR A 506      -6.113 -10.341  -6.242  1.00  0.00           C  
ATOM   1577  H   THR A 506      -4.610  -7.526  -5.946  1.00  0.00           H  
ATOM   1578  HA  THR A 506      -4.832  -9.703  -4.088  1.00  0.00           H  
ATOM   1579  HB  THR A 506      -4.113 -11.065  -6.160  1.00  0.00           H  
ATOM   1580  HG1 THR A 506      -4.182  -9.968  -8.099  1.00  0.00           H  
ATOM   1581 HG21 THR A 506      -6.569 -10.006  -5.323  1.00  0.00           H  
ATOM   1582 HG22 THR A 506      -6.307 -11.395  -6.377  1.00  0.00           H  
ATOM   1583 HG23 THR A 506      -6.529  -9.789  -7.072  1.00  0.00           H  
ATOM   1584  N   LYS A 507      -2.507 -10.435  -3.607  1.00  0.00           N  
ATOM   1585  CA  LYS A 507      -1.143 -10.762  -3.210  1.00  0.00           C  
ATOM   1586  C   LYS A 507      -0.229 -10.854  -4.428  1.00  0.00           C  
ATOM   1587  O   LYS A 507       0.747 -10.112  -4.542  1.00  0.00           O  
ATOM   1588  CB  LYS A 507      -1.117 -12.083  -2.438  1.00  0.00           C  
ATOM   1589  CG  LYS A 507      -0.004 -12.164  -1.408  1.00  0.00           C  
ATOM   1590  CD  LYS A 507       1.358 -12.303  -2.069  1.00  0.00           C  
ATOM   1591  CE  LYS A 507       2.385 -12.889  -1.112  1.00  0.00           C  
ATOM   1592  NZ  LYS A 507       2.767 -11.920  -0.047  1.00  0.00           N  
ATOM   1593  H   LYS A 507      -3.256 -10.859  -3.138  1.00  0.00           H  
ATOM   1594  HA  LYS A 507      -0.786  -9.972  -2.566  1.00  0.00           H  
ATOM   1595  HB2 LYS A 507      -2.061 -12.206  -1.928  1.00  0.00           H  
ATOM   1596  HB3 LYS A 507      -0.989 -12.894  -3.141  1.00  0.00           H  
ATOM   1597  HG2 LYS A 507      -0.012 -11.265  -0.811  1.00  0.00           H  
ATOM   1598  HG3 LYS A 507      -0.175 -13.022  -0.774  1.00  0.00           H  
ATOM   1599  HD2 LYS A 507       1.268 -12.954  -2.926  1.00  0.00           H  
ATOM   1600  HD3 LYS A 507       1.693 -11.326  -2.390  1.00  0.00           H  
ATOM   1601  HE2 LYS A 507       1.966 -13.771  -0.652  1.00  0.00           H  
ATOM   1602  HE3 LYS A 507       3.267 -13.160  -1.674  1.00  0.00           H  
ATOM   1603  HZ1 LYS A 507       2.239 -12.123   0.825  1.00  0.00           H  
ATOM   1604  HZ2 LYS A 507       2.550 -10.950  -0.352  1.00  0.00           H  
ATOM   1605  HZ3 LYS A 507       3.785 -11.991   0.152  1.00  0.00           H  
ATOM   1606  N   LYS A 508      -0.551 -11.769  -5.336  1.00  0.00           N  
ATOM   1607  CA  LYS A 508       0.239 -11.957  -6.547  1.00  0.00           C  
ATOM   1608  C   LYS A 508       0.546 -10.618  -7.209  1.00  0.00           C  
ATOM   1609  O   LYS A 508       1.703 -10.302  -7.485  1.00  0.00           O  
ATOM   1610  CB  LYS A 508      -0.504 -12.866  -7.529  1.00  0.00           C  
ATOM   1611  CG  LYS A 508       0.417 -13.697  -8.405  1.00  0.00           C  
ATOM   1612  CD  LYS A 508      -0.221 -15.022  -8.786  1.00  0.00           C  
ATOM   1613  CE  LYS A 508      -0.321 -15.957  -7.590  1.00  0.00           C  
ATOM   1614  NZ  LYS A 508      -1.606 -15.786  -6.858  1.00  0.00           N  
ATOM   1615  H   LYS A 508      -1.341 -12.331  -5.188  1.00  0.00           H  
ATOM   1616  HA  LYS A 508       1.169 -12.428  -6.266  1.00  0.00           H  
ATOM   1617  HB2 LYS A 508      -1.138 -13.538  -6.969  1.00  0.00           H  
ATOM   1618  HB3 LYS A 508      -1.121 -12.254  -8.171  1.00  0.00           H  
ATOM   1619  HG2 LYS A 508       0.638 -13.144  -9.305  1.00  0.00           H  
ATOM   1620  HG3 LYS A 508       1.334 -13.891  -7.865  1.00  0.00           H  
ATOM   1621  HD2 LYS A 508      -1.214 -14.837  -9.167  1.00  0.00           H  
ATOM   1622  HD3 LYS A 508       0.379 -15.494  -9.551  1.00  0.00           H  
ATOM   1623  HE2 LYS A 508      -0.248 -16.976  -7.939  1.00  0.00           H  
ATOM   1624  HE3 LYS A 508       0.498 -15.748  -6.917  1.00  0.00           H  
ATOM   1625  HZ1 LYS A 508      -1.953 -16.709  -6.526  1.00  0.00           H  
ATOM   1626  HZ2 LYS A 508      -2.321 -15.365  -7.485  1.00  0.00           H  
ATOM   1627  HZ3 LYS A 508      -1.470 -15.163  -6.037  1.00  0.00           H  
ATOM   1628  N   GLY A 509      -0.498  -9.835  -7.462  1.00  0.00           N  
ATOM   1629  CA  GLY A 509      -0.318  -8.538  -8.089  1.00  0.00           C  
ATOM   1630  C   GLY A 509       0.504  -7.591  -7.238  1.00  0.00           C  
ATOM   1631  O   GLY A 509       1.236  -6.752  -7.761  1.00  0.00           O  
ATOM   1632  H   GLY A 509      -1.398 -10.139  -7.220  1.00  0.00           H  
ATOM   1633  HA2 GLY A 509       0.178  -8.676  -9.038  1.00  0.00           H  
ATOM   1634  HA3 GLY A 509      -1.288  -8.097  -8.262  1.00  0.00           H  
ATOM   1635  N   MET A 510       0.383  -7.725  -5.921  1.00  0.00           N  
ATOM   1636  CA  MET A 510       1.121  -6.873  -4.995  1.00  0.00           C  
ATOM   1637  C   MET A 510       2.625  -7.054  -5.172  1.00  0.00           C  
ATOM   1638  O   MET A 510       3.378  -6.080  -5.205  1.00  0.00           O  
ATOM   1639  CB  MET A 510       0.723  -7.188  -3.552  1.00  0.00           C  
ATOM   1640  CG  MET A 510       1.384  -6.279  -2.528  1.00  0.00           C  
ATOM   1641  SD  MET A 510       1.250  -6.915  -0.846  1.00  0.00           S  
ATOM   1642  CE  MET A 510       2.307  -8.358  -0.945  1.00  0.00           C  
ATOM   1643  H   MET A 510      -0.217  -8.413  -5.563  1.00  0.00           H  
ATOM   1644  HA  MET A 510       0.865  -5.847  -5.214  1.00  0.00           H  
ATOM   1645  HB2 MET A 510      -0.347  -7.086  -3.455  1.00  0.00           H  
ATOM   1646  HB3 MET A 510       1.001  -8.207  -3.328  1.00  0.00           H  
ATOM   1647  HG2 MET A 510       2.430  -6.178  -2.777  1.00  0.00           H  
ATOM   1648  HG3 MET A 510       0.910  -5.309  -2.570  1.00  0.00           H  
ATOM   1649  HE1 MET A 510       2.824  -8.361  -1.893  1.00  0.00           H  
ATOM   1650  HE2 MET A 510       3.029  -8.331  -0.142  1.00  0.00           H  
ATOM   1651  HE3 MET A 510       1.706  -9.251  -0.859  1.00  0.00           H  
ATOM   1652  N   LEU A 511       3.056  -8.306  -5.285  1.00  0.00           N  
ATOM   1653  CA  LEU A 511       4.472  -8.614  -5.458  1.00  0.00           C  
ATOM   1654  C   LEU A 511       4.969  -8.141  -6.820  1.00  0.00           C  
ATOM   1655  O   LEU A 511       6.091  -7.650  -6.945  1.00  0.00           O  
ATOM   1656  CB  LEU A 511       4.708 -10.118  -5.310  1.00  0.00           C  
ATOM   1657  CG  LEU A 511       4.527 -10.690  -3.903  1.00  0.00           C  
ATOM   1658  CD1 LEU A 511       4.386 -12.204  -3.957  1.00  0.00           C  
ATOM   1659  CD2 LEU A 511       5.695 -10.293  -3.012  1.00  0.00           C  
ATOM   1660  H   LEU A 511       2.409  -9.040  -5.251  1.00  0.00           H  
ATOM   1661  HA  LEU A 511       5.021  -8.094  -4.687  1.00  0.00           H  
ATOM   1662  HB2 LEU A 511       4.018 -10.627  -5.965  1.00  0.00           H  
ATOM   1663  HB3 LEU A 511       5.721 -10.326  -5.625  1.00  0.00           H  
ATOM   1664  HG  LEU A 511       3.622 -10.286  -3.471  1.00  0.00           H  
ATOM   1665 HD11 LEU A 511       4.468 -12.537  -4.980  1.00  0.00           H  
ATOM   1666 HD12 LEU A 511       3.422 -12.489  -3.562  1.00  0.00           H  
ATOM   1667 HD13 LEU A 511       5.167 -12.659  -3.365  1.00  0.00           H  
ATOM   1668 HD21 LEU A 511       5.435  -9.406  -2.453  1.00  0.00           H  
ATOM   1669 HD22 LEU A 511       6.562 -10.091  -3.624  1.00  0.00           H  
ATOM   1670 HD23 LEU A 511       5.915 -11.099  -2.327  1.00  0.00           H  
ATOM   1671  N   GLU A 512       4.127  -8.292  -7.837  1.00  0.00           N  
ATOM   1672  CA  GLU A 512       4.482  -7.879  -9.190  1.00  0.00           C  
ATOM   1673  C   GLU A 512       5.193  -6.529  -9.178  1.00  0.00           C  
ATOM   1674  O   GLU A 512       6.280  -6.382  -9.738  1.00  0.00           O  
ATOM   1675  CB  GLU A 512       3.231  -7.801 -10.068  1.00  0.00           C  
ATOM   1676  CG  GLU A 512       2.616  -9.156 -10.374  1.00  0.00           C  
ATOM   1677  CD  GLU A 512       3.392  -9.926 -11.424  1.00  0.00           C  
ATOM   1678  OE1 GLU A 512       4.610  -9.683 -11.560  1.00  0.00           O  
ATOM   1679  OE2 GLU A 512       2.782 -10.771 -12.111  1.00  0.00           O  
ATOM   1680  H   GLU A 512       3.247  -8.691  -7.674  1.00  0.00           H  
ATOM   1681  HA  GLU A 512       5.151  -8.621  -9.599  1.00  0.00           H  
ATOM   1682  HB2 GLU A 512       2.490  -7.197  -9.565  1.00  0.00           H  
ATOM   1683  HB3 GLU A 512       3.492  -7.329 -11.003  1.00  0.00           H  
ATOM   1684  HG2 GLU A 512       2.593  -9.740  -9.466  1.00  0.00           H  
ATOM   1685  HG3 GLU A 512       1.607  -9.007 -10.729  1.00  0.00           H  
ATOM   1686  N   LYS A 513       4.572  -5.546  -8.535  1.00  0.00           N  
ATOM   1687  CA  LYS A 513       5.144  -4.208  -8.448  1.00  0.00           C  
ATOM   1688  C   LYS A 513       6.414  -4.212  -7.602  1.00  0.00           C  
ATOM   1689  O   LYS A 513       7.466  -3.749  -8.043  1.00  0.00           O  
ATOM   1690  CB  LYS A 513       4.126  -3.233  -7.853  1.00  0.00           C  
ATOM   1691  CG  LYS A 513       2.830  -3.151  -8.641  1.00  0.00           C  
ATOM   1692  CD  LYS A 513       1.733  -2.467  -7.842  1.00  0.00           C  
ATOM   1693  CE  LYS A 513       0.352  -2.876  -8.328  1.00  0.00           C  
ATOM   1694  NZ  LYS A 513      -0.125  -2.008  -9.440  1.00  0.00           N  
ATOM   1695  H   LYS A 513       3.708  -5.725  -8.108  1.00  0.00           H  
ATOM   1696  HA  LYS A 513       5.394  -3.887  -9.448  1.00  0.00           H  
ATOM   1697  HB2 LYS A 513       3.891  -3.547  -6.846  1.00  0.00           H  
ATOM   1698  HB3 LYS A 513       4.566  -2.247  -7.820  1.00  0.00           H  
ATOM   1699  HG2 LYS A 513       3.005  -2.588  -9.546  1.00  0.00           H  
ATOM   1700  HG3 LYS A 513       2.509  -4.151  -8.893  1.00  0.00           H  
ATOM   1701  HD2 LYS A 513       1.833  -2.742  -6.802  1.00  0.00           H  
ATOM   1702  HD3 LYS A 513       1.839  -1.396  -7.944  1.00  0.00           H  
ATOM   1703  HE2 LYS A 513       0.394  -3.898  -8.673  1.00  0.00           H  
ATOM   1704  HE3 LYS A 513      -0.342  -2.803  -7.503  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 513      -0.705  -2.562 -10.102  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 513       0.686  -1.611  -9.956  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 513      -0.699  -1.227  -9.063  1.00  0.00           H  
ATOM   1708  N   ILE A 514       6.308  -4.740  -6.387  1.00  0.00           N  
ATOM   1709  CA  ILE A 514       7.448  -4.807  -5.482  1.00  0.00           C  
ATOM   1710  C   ILE A 514       8.694  -5.308  -6.204  1.00  0.00           C  
ATOM   1711  O   ILE A 514       9.819  -4.991  -5.815  1.00  0.00           O  
ATOM   1712  CB  ILE A 514       7.160  -5.727  -4.281  1.00  0.00           C  
ATOM   1713  CG1 ILE A 514       5.934  -5.230  -3.512  1.00  0.00           C  
ATOM   1714  CG2 ILE A 514       8.373  -5.799  -3.366  1.00  0.00           C  
ATOM   1715  CD1 ILE A 514       5.341  -6.267  -2.584  1.00  0.00           C  
ATOM   1716  H   ILE A 514       5.442  -5.093  -6.093  1.00  0.00           H  
ATOM   1717  HA  ILE A 514       7.636  -3.811  -5.109  1.00  0.00           H  
ATOM   1718  HB  ILE A 514       6.962  -6.720  -4.656  1.00  0.00           H  
ATOM   1719 HG12 ILE A 514       6.213  -4.374  -2.917  1.00  0.00           H  
ATOM   1720 HG13 ILE A 514       5.170  -4.939  -4.218  1.00  0.00           H  
ATOM   1721 HG21 ILE A 514       8.499  -4.854  -2.860  1.00  0.00           H  
ATOM   1722 HG22 ILE A 514       8.226  -6.581  -2.635  1.00  0.00           H  
ATOM   1723 HG23 ILE A 514       9.254  -6.014  -3.952  1.00  0.00           H  
ATOM   1724 HD11 ILE A 514       6.082  -7.023  -2.368  1.00  0.00           H  
ATOM   1725 HD12 ILE A 514       5.030  -5.793  -1.665  1.00  0.00           H  
ATOM   1726 HD13 ILE A 514       4.486  -6.727  -3.058  1.00  0.00           H  
ATOM   1727  N   ASP A 515       8.487  -6.089  -7.258  1.00  0.00           N  
ATOM   1728  CA  ASP A 515       9.594  -6.631  -8.037  1.00  0.00           C  
ATOM   1729  C   ASP A 515      10.187  -5.565  -8.953  1.00  0.00           C  
ATOM   1730  O   ASP A 515      11.396  -5.335  -8.952  1.00  0.00           O  
ATOM   1731  CB  ASP A 515       9.125  -7.829  -8.864  1.00  0.00           C  
ATOM   1732  CG  ASP A 515      10.251  -8.795  -9.176  1.00  0.00           C  
ATOM   1733  OD1 ASP A 515      10.886  -9.294  -8.223  1.00  0.00           O  
ATOM   1734  OD2 ASP A 515      10.498  -9.051 -10.373  1.00  0.00           O  
ATOM   1735  H   ASP A 515       7.567  -6.306  -7.519  1.00  0.00           H  
ATOM   1736  HA  ASP A 515      10.356  -6.959  -7.347  1.00  0.00           H  
ATOM   1737  HB2 ASP A 515       8.362  -8.361  -8.315  1.00  0.00           H  
ATOM   1738  HB3 ASP A 515       8.710  -7.474  -9.797  1.00  0.00           H  
ATOM   1739  N   MET A 516       9.328  -4.919  -9.735  1.00  0.00           N  
ATOM   1740  CA  MET A 516       9.767  -3.878 -10.656  1.00  0.00           C  
ATOM   1741  C   MET A 516      10.383  -2.706  -9.898  1.00  0.00           C  
ATOM   1742  O   MET A 516      11.293  -2.043 -10.396  1.00  0.00           O  
ATOM   1743  CB  MET A 516       8.592  -3.390 -11.506  1.00  0.00           C  
ATOM   1744  CG  MET A 516       7.675  -2.423 -10.776  1.00  0.00           C  
ATOM   1745  SD  MET A 516       6.582  -1.524 -11.894  1.00  0.00           S  
ATOM   1746  CE  MET A 516       5.385  -0.862 -10.737  1.00  0.00           C  
ATOM   1747  H   MET A 516       8.375  -5.147  -9.691  1.00  0.00           H  
ATOM   1748  HA  MET A 516      10.516  -4.305 -11.306  1.00  0.00           H  
ATOM   1749  HB2 MET A 516       8.979  -2.893 -12.383  1.00  0.00           H  
ATOM   1750  HB3 MET A 516       8.007  -4.243 -11.814  1.00  0.00           H  
ATOM   1751  HG2 MET A 516       7.070  -2.980 -10.076  1.00  0.00           H  
ATOM   1752  HG3 MET A 516       8.281  -1.710 -10.237  1.00  0.00           H  
ATOM   1753  HE1 MET A 516       5.083  -1.637 -10.048  1.00  0.00           H  
ATOM   1754  HE2 MET A 516       5.829  -0.044 -10.189  1.00  0.00           H  
ATOM   1755  HE3 MET A 516       4.521  -0.505 -11.279  1.00  0.00           H  
ATOM   1756  N   ILE A 517       9.880  -2.457  -8.694  1.00  0.00           N  
ATOM   1757  CA  ILE A 517      10.382  -1.365  -7.868  1.00  0.00           C  
ATOM   1758  C   ILE A 517      11.808  -1.639  -7.402  1.00  0.00           C  
ATOM   1759  O   ILE A 517      12.657  -0.748  -7.411  1.00  0.00           O  
ATOM   1760  CB  ILE A 517       9.487  -1.133  -6.637  1.00  0.00           C  
ATOM   1761  CG1 ILE A 517       8.075  -0.735  -7.073  1.00  0.00           C  
ATOM   1762  CG2 ILE A 517      10.090  -0.065  -5.737  1.00  0.00           C  
ATOM   1763  CD1 ILE A 517       7.017  -1.024  -6.031  1.00  0.00           C  
ATOM   1764  H   ILE A 517       9.155  -3.020  -8.352  1.00  0.00           H  
ATOM   1765  HA  ILE A 517      10.377  -0.466  -8.467  1.00  0.00           H  
ATOM   1766  HB  ILE A 517       9.437  -2.055  -6.077  1.00  0.00           H  
ATOM   1767 HG12 ILE A 517       8.054   0.323  -7.281  1.00  0.00           H  
ATOM   1768 HG13 ILE A 517       7.817  -1.280  -7.970  1.00  0.00           H  
ATOM   1769 HG21 ILE A 517      10.277  -0.482  -4.758  1.00  0.00           H  
ATOM   1770 HG22 ILE A 517      11.019   0.281  -6.163  1.00  0.00           H  
ATOM   1771 HG23 ILE A 517       9.403   0.763  -5.650  1.00  0.00           H  
ATOM   1772 HD11 ILE A 517       7.464  -1.003  -5.048  1.00  0.00           H  
ATOM   1773 HD12 ILE A 517       6.239  -0.278  -6.091  1.00  0.00           H  
ATOM   1774 HD13 ILE A 517       6.592  -2.001  -6.212  1.00  0.00           H  
ATOM   1775  N   ARG A 518      12.064  -2.879  -6.996  1.00  0.00           N  
ATOM   1776  CA  ARG A 518      13.387  -3.271  -6.526  1.00  0.00           C  
ATOM   1777  C   ARG A 518      14.418  -3.152  -7.645  1.00  0.00           C  
ATOM   1778  O   ARG A 518      15.543  -2.706  -7.422  1.00  0.00           O  
ATOM   1779  CB  ARG A 518      13.358  -4.705  -5.995  1.00  0.00           C  
ATOM   1780  CG  ARG A 518      12.892  -4.811  -4.552  1.00  0.00           C  
ATOM   1781  CD  ARG A 518      12.374  -6.205  -4.234  1.00  0.00           C  
ATOM   1782  NE  ARG A 518      13.435  -7.087  -3.756  1.00  0.00           N  
ATOM   1783  CZ  ARG A 518      13.256  -8.376  -3.492  1.00  0.00           C  
ATOM   1784  NH1 ARG A 518      12.063  -8.931  -3.660  1.00  0.00           N  
ATOM   1785  NH2 ARG A 518      14.271  -9.114  -3.060  1.00  0.00           N  
ATOM   1786  H   ARG A 518      11.345  -3.545  -7.011  1.00  0.00           H  
ATOM   1787  HA  ARG A 518      13.665  -2.605  -5.724  1.00  0.00           H  
ATOM   1788  HB2 ARG A 518      12.691  -5.292  -6.609  1.00  0.00           H  
ATOM   1789  HB3 ARG A 518      14.353  -5.120  -6.060  1.00  0.00           H  
ATOM   1790  HG2 ARG A 518      13.723  -4.590  -3.898  1.00  0.00           H  
ATOM   1791  HG3 ARG A 518      12.101  -4.095  -4.386  1.00  0.00           H  
ATOM   1792  HD2 ARG A 518      11.613  -6.127  -3.472  1.00  0.00           H  
ATOM   1793  HD3 ARG A 518      11.944  -6.627  -5.130  1.00  0.00           H  
ATOM   1794  HE  ARG A 518      14.324  -6.698  -3.624  1.00  0.00           H  
ATOM   1795 HH11 ARG A 518      11.297  -8.378  -3.987  1.00  0.00           H  
ATOM   1796 HH12 ARG A 518      11.931  -9.903  -3.462  1.00  0.00           H  
ATOM   1797 HH21 ARG A 518      15.171  -8.699  -2.932  1.00  0.00           H  
ATOM   1798 HH22 ARG A 518      14.135 -10.084  -2.861  1.00  0.00           H  
ATOM   1799  N   LYS A 519      14.026  -3.555  -8.849  1.00  0.00           N  
ATOM   1800  CA  LYS A 519      14.914  -3.494 -10.003  1.00  0.00           C  
ATOM   1801  C   LYS A 519      15.431  -2.075 -10.217  1.00  0.00           C  
ATOM   1802  O   LYS A 519      16.397  -1.860 -10.950  1.00  0.00           O  
ATOM   1803  CB  LYS A 519      14.186  -3.978 -11.259  1.00  0.00           C  
ATOM   1804  CG  LYS A 519      13.632  -5.387 -11.137  1.00  0.00           C  
ATOM   1805  CD  LYS A 519      14.704  -6.432 -11.399  1.00  0.00           C  
ATOM   1806  CE  LYS A 519      14.232  -7.824 -11.009  1.00  0.00           C  
ATOM   1807  NZ  LYS A 519      13.176  -8.330 -11.929  1.00  0.00           N  
ATOM   1808  H   LYS A 519      13.116  -3.902  -8.964  1.00  0.00           H  
ATOM   1809  HA  LYS A 519      15.754  -4.145  -9.811  1.00  0.00           H  
ATOM   1810  HB2 LYS A 519      13.365  -3.307 -11.465  1.00  0.00           H  
ATOM   1811  HB3 LYS A 519      14.875  -3.955 -12.092  1.00  0.00           H  
ATOM   1812  HG2 LYS A 519      13.246  -5.527 -10.138  1.00  0.00           H  
ATOM   1813  HG3 LYS A 519      12.835  -5.514 -11.855  1.00  0.00           H  
ATOM   1814  HD2 LYS A 519      14.948  -6.428 -12.451  1.00  0.00           H  
ATOM   1815  HD3 LYS A 519      15.584  -6.184 -10.823  1.00  0.00           H  
ATOM   1816  HE2 LYS A 519      15.076  -8.497 -11.038  1.00  0.00           H  
ATOM   1817  HE3 LYS A 519      13.836  -7.787 -10.005  1.00  0.00           H  
ATOM   1818  HZ1 LYS A 519      12.894  -7.582 -12.594  1.00  0.00           H  
ATOM   1819  HZ2 LYS A 519      12.341  -8.627 -11.385  1.00  0.00           H  
ATOM   1820  HZ3 LYS A 519      13.533  -9.144 -12.469  1.00  0.00           H  
ATOM   1821  N   ARG A 520      14.783  -1.110  -9.573  1.00  0.00           N  
ATOM   1822  CA  ARG A 520      15.178   0.288  -9.693  1.00  0.00           C  
ATOM   1823  C   ARG A 520      16.208   0.655  -8.628  1.00  0.00           C  
ATOM   1824  O   ARG A 520      17.010   1.571  -8.816  1.00  0.00           O  
ATOM   1825  CB  ARG A 520      13.954   1.198  -9.570  1.00  0.00           C  
ATOM   1826  CG  ARG A 520      12.782   0.762 -10.434  1.00  0.00           C  
ATOM   1827  CD  ARG A 520      12.893   1.318 -11.845  1.00  0.00           C  
ATOM   1828  NE  ARG A 520      11.689   1.063 -12.630  1.00  0.00           N  
ATOM   1829  CZ  ARG A 520      10.574   1.776 -12.519  1.00  0.00           C  
ATOM   1830  NH1 ARG A 520      10.511   2.784 -11.659  1.00  0.00           N  
ATOM   1831  NH2 ARG A 520       9.519   1.482 -13.269  1.00  0.00           N  
ATOM   1832  H   ARG A 520      14.020  -1.344  -9.003  1.00  0.00           H  
ATOM   1833  HA  ARG A 520      15.621   0.425 -10.668  1.00  0.00           H  
ATOM   1834  HB2 ARG A 520      13.630   1.208  -8.540  1.00  0.00           H  
ATOM   1835  HB3 ARG A 520      14.235   2.199  -9.860  1.00  0.00           H  
ATOM   1836  HG2 ARG A 520      12.765  -0.316 -10.484  1.00  0.00           H  
ATOM   1837  HG3 ARG A 520      11.866   1.119  -9.987  1.00  0.00           H  
ATOM   1838  HD2 ARG A 520      13.054   2.384 -11.786  1.00  0.00           H  
ATOM   1839  HD3 ARG A 520      13.737   0.854 -12.335  1.00  0.00           H  
ATOM   1840  HE  ARG A 520      11.714   0.323 -13.272  1.00  0.00           H  
ATOM   1841 HH11 ARG A 520      11.304   3.008 -11.094  1.00  0.00           H  
ATOM   1842 HH12 ARG A 520       9.670   3.320 -11.578  1.00  0.00           H  
ATOM   1843 HH21 ARG A 520       9.563   0.724 -13.918  1.00  0.00           H  
ATOM   1844 HH22 ARG A 520       8.681   2.019 -13.184  1.00  0.00           H  
ATOM   1845  N   LEU A 521      16.178  -0.063  -7.512  1.00  0.00           N  
ATOM   1846  CA  LEU A 521      17.109   0.187  -6.416  1.00  0.00           C  
ATOM   1847  C   LEU A 521      18.332  -0.719  -6.523  1.00  0.00           C  
ATOM   1848  O   LEU A 521      19.423  -0.356  -6.085  1.00  0.00           O  
ATOM   1849  CB  LEU A 521      16.414  -0.031  -5.071  1.00  0.00           C  
ATOM   1850  CG  LEU A 521      15.232   0.890  -4.769  1.00  0.00           C  
ATOM   1851  CD1 LEU A 521      14.624   0.553  -3.416  1.00  0.00           C  
ATOM   1852  CD2 LEU A 521      15.666   2.347  -4.812  1.00  0.00           C  
ATOM   1853  H   LEU A 521      15.516  -0.779  -7.421  1.00  0.00           H  
ATOM   1854  HA  LEU A 521      17.431   1.215  -6.483  1.00  0.00           H  
ATOM   1855  HB2 LEU A 521      16.055  -1.049  -5.046  1.00  0.00           H  
ATOM   1856  HB3 LEU A 521      17.151   0.108  -4.293  1.00  0.00           H  
ATOM   1857  HG  LEU A 521      14.469   0.745  -5.522  1.00  0.00           H  
ATOM   1858 HD11 LEU A 521      14.344   1.464  -2.910  1.00  0.00           H  
ATOM   1859 HD12 LEU A 521      15.349   0.018  -2.820  1.00  0.00           H  
ATOM   1860 HD13 LEU A 521      13.749  -0.065  -3.558  1.00  0.00           H  
ATOM   1861 HD21 LEU A 521      16.727   2.412  -4.616  1.00  0.00           H  
ATOM   1862 HD22 LEU A 521      15.127   2.906  -4.061  1.00  0.00           H  
ATOM   1863 HD23 LEU A 521      15.455   2.757  -5.788  1.00  0.00           H  
ATOM   1864  N   GLN A 522      18.140  -1.896  -7.109  1.00  0.00           N  
ATOM   1865  CA  GLN A 522      19.229  -2.852  -7.274  1.00  0.00           C  
ATOM   1866  C   GLN A 522      20.214  -2.378  -8.338  1.00  0.00           C  
ATOM   1867  O   GLN A 522      19.815  -1.959  -9.424  1.00  0.00           O  
ATOM   1868  CB  GLN A 522      18.675  -4.227  -7.653  1.00  0.00           C  
ATOM   1869  CG  GLN A 522      18.544  -4.439  -9.152  1.00  0.00           C  
ATOM   1870  CD  GLN A 522      18.041  -5.824  -9.504  1.00  0.00           C  
ATOM   1871  OE1 GLN A 522      18.613  -6.509 -10.353  1.00  0.00           O  
ATOM   1872  NE2 GLN A 522      16.963  -6.247  -8.852  1.00  0.00           N  
ATOM   1873  H   GLN A 522      17.247  -2.127  -7.437  1.00  0.00           H  
ATOM   1874  HA  GLN A 522      19.747  -2.931  -6.331  1.00  0.00           H  
ATOM   1875  HB2 GLN A 522      19.333  -4.988  -7.259  1.00  0.00           H  
ATOM   1876  HB3 GLN A 522      17.697  -4.343  -7.208  1.00  0.00           H  
ATOM   1877  HG2 GLN A 522      17.851  -3.710  -9.547  1.00  0.00           H  
ATOM   1878  HG3 GLN A 522      19.512  -4.296  -9.608  1.00  0.00           H  
ATOM   1879 HE21 GLN A 522      16.559  -5.647  -8.190  1.00  0.00           H  
ATOM   1880 HE22 GLN A 522      16.616  -7.138  -9.061  1.00  0.00           H  
TER    1881      GLN A 522
ENDMDL
MODEL       2
ATOM      8  N   SER A 406     -47.720 -20.202   5.741  1.00  0.00           N  
ATOM      9  CA  SER A 406     -46.331 -20.197   5.296  1.00  0.00           C  
ATOM     10  C   SER A 406     -46.050 -18.988   4.408  1.00  0.00           C  
ATOM     11  O   SER A 406     -46.942 -18.187   4.131  1.00  0.00           O  
ATOM     12  CB  SER A 406     -46.011 -21.487   4.538  1.00  0.00           C  
ATOM     13  OG  SER A 406     -46.201 -22.623   5.363  1.00  0.00           O  
ATOM     14  H   SER A 406     -48.422 -19.912   5.121  1.00  0.00           H  
ATOM     15  HA  SER A 406     -45.703 -20.139   6.173  1.00  0.00           H  
ATOM     16  HB2 SER A 406     -46.660 -21.567   3.680  1.00  0.00           H  
ATOM     17  HB3 SER A 406     -44.982 -21.462   4.211  1.00  0.00           H  
ATOM     18  HG  SER A 406     -46.195 -23.416   4.822  1.00  0.00           H  
ATOM     19  N   SER A 407     -44.803 -18.865   3.966  1.00  0.00           N  
ATOM     20  CA  SER A 407     -44.401 -17.753   3.112  1.00  0.00           C  
ATOM     21  C   SER A 407     -43.294 -18.178   2.152  1.00  0.00           C  
ATOM     22  O   SER A 407     -42.626 -19.189   2.365  1.00  0.00           O  
ATOM     23  CB  SER A 407     -43.928 -16.573   3.964  1.00  0.00           C  
ATOM     24  OG  SER A 407     -42.629 -16.805   4.479  1.00  0.00           O  
ATOM     25  H   SER A 407     -44.136 -19.537   4.222  1.00  0.00           H  
ATOM     26  HA  SER A 407     -45.263 -17.448   2.537  1.00  0.00           H  
ATOM     27  HB2 SER A 407     -43.909 -15.680   3.358  1.00  0.00           H  
ATOM     28  HB3 SER A 407     -44.611 -16.433   4.790  1.00  0.00           H  
ATOM     29  HG  SER A 407     -42.016 -16.940   3.753  1.00  0.00           H  
ATOM     30  N   GLY A 408     -43.105 -17.396   1.093  1.00  0.00           N  
ATOM     31  CA  GLY A 408     -42.079 -17.706   0.115  1.00  0.00           C  
ATOM     32  C   GLY A 408     -41.047 -16.603  -0.012  1.00  0.00           C  
ATOM     33  O   GLY A 408     -41.382 -15.420   0.053  1.00  0.00           O  
ATOM     34  H   GLY A 408     -43.668 -16.602   0.975  1.00  0.00           H  
ATOM     35  HA2 GLY A 408     -41.581 -18.618   0.409  1.00  0.00           H  
ATOM     36  HA3 GLY A 408     -42.547 -17.858  -0.846  1.00  0.00           H  
ATOM     37  N   SER A 409     -39.788 -16.990  -0.192  1.00  0.00           N  
ATOM     38  CA  SER A 409     -38.703 -16.025  -0.324  1.00  0.00           C  
ATOM     39  C   SER A 409     -37.676 -16.498  -1.348  1.00  0.00           C  
ATOM     40  O   SER A 409     -37.784 -17.598  -1.889  1.00  0.00           O  
ATOM     41  CB  SER A 409     -38.025 -15.801   1.029  1.00  0.00           C  
ATOM     42  OG  SER A 409     -37.112 -14.719   0.969  1.00  0.00           O  
ATOM     43  H   SER A 409     -39.585 -17.948  -0.236  1.00  0.00           H  
ATOM     44  HA  SER A 409     -39.129 -15.092  -0.662  1.00  0.00           H  
ATOM     45  HB2 SER A 409     -38.775 -15.583   1.773  1.00  0.00           H  
ATOM     46  HB3 SER A 409     -37.487 -16.695   1.311  1.00  0.00           H  
ATOM     47  HG  SER A 409     -37.578 -13.921   0.708  1.00  0.00           H  
ATOM     48  N   SER A 410     -36.681 -15.657  -1.610  1.00  0.00           N  
ATOM     49  CA  SER A 410     -35.636 -15.986  -2.573  1.00  0.00           C  
ATOM     50  C   SER A 410     -34.288 -15.428  -2.124  1.00  0.00           C  
ATOM     51  O   SER A 410     -34.213 -14.637  -1.185  1.00  0.00           O  
ATOM     52  CB  SER A 410     -35.994 -15.436  -3.954  1.00  0.00           C  
ATOM     53  OG  SER A 410     -35.974 -14.019  -3.960  1.00  0.00           O  
ATOM     54  H   SER A 410     -36.650 -14.794  -1.147  1.00  0.00           H  
ATOM     55  HA  SER A 410     -35.565 -17.062  -2.630  1.00  0.00           H  
ATOM     56  HB2 SER A 410     -35.280 -15.796  -4.679  1.00  0.00           H  
ATOM     57  HB3 SER A 410     -36.984 -15.771  -4.227  1.00  0.00           H  
ATOM     58  HG  SER A 410     -36.476 -13.689  -3.211  1.00  0.00           H  
ATOM     59  N   GLY A 411     -33.225 -15.847  -2.803  1.00  0.00           N  
ATOM     60  CA  GLY A 411     -31.894 -15.380  -2.461  1.00  0.00           C  
ATOM     61  C   GLY A 411     -30.882 -15.663  -3.553  1.00  0.00           C  
ATOM     62  O   GLY A 411     -30.323 -16.757  -3.624  1.00  0.00           O  
ATOM     63  H   GLY A 411     -33.345 -16.479  -3.543  1.00  0.00           H  
ATOM     64  HA2 GLY A 411     -31.933 -14.316  -2.286  1.00  0.00           H  
ATOM     65  HA3 GLY A 411     -31.575 -15.873  -1.554  1.00  0.00           H  
ATOM     66  N   LYS A 412     -30.646 -14.673  -4.408  1.00  0.00           N  
ATOM     67  CA  LYS A 412     -29.694 -14.819  -5.503  1.00  0.00           C  
ATOM     68  C   LYS A 412     -28.545 -13.826  -5.362  1.00  0.00           C  
ATOM     69  O   LYS A 412     -28.765 -12.621  -5.239  1.00  0.00           O  
ATOM     70  CB  LYS A 412     -30.397 -14.615  -6.847  1.00  0.00           C  
ATOM     71  CG  LYS A 412     -31.113 -15.854  -7.354  1.00  0.00           C  
ATOM     72  CD  LYS A 412     -30.147 -16.830  -8.004  1.00  0.00           C  
ATOM     73  CE  LYS A 412     -30.770 -18.209  -8.162  1.00  0.00           C  
ATOM     74  NZ  LYS A 412     -29.736 -19.276  -8.263  1.00  0.00           N  
ATOM     75  H   LYS A 412     -31.123 -13.824  -4.299  1.00  0.00           H  
ATOM     76  HA  LYS A 412     -29.295 -15.822  -5.464  1.00  0.00           H  
ATOM     77  HB2 LYS A 412     -31.122 -13.822  -6.743  1.00  0.00           H  
ATOM     78  HB3 LYS A 412     -29.661 -14.323  -7.583  1.00  0.00           H  
ATOM     79  HG2 LYS A 412     -31.598 -16.344  -6.523  1.00  0.00           H  
ATOM     80  HG3 LYS A 412     -31.855 -15.558  -8.082  1.00  0.00           H  
ATOM     81  HD2 LYS A 412     -29.874 -16.457  -8.980  1.00  0.00           H  
ATOM     82  HD3 LYS A 412     -29.263 -16.912  -7.388  1.00  0.00           H  
ATOM     83  HE2 LYS A 412     -31.396 -18.407  -7.306  1.00  0.00           H  
ATOM     84  HE3 LYS A 412     -31.372 -18.217  -9.059  1.00  0.00           H  
ATOM     85  HZ1 LYS A 412     -29.972 -20.063  -7.625  1.00  0.00           H  
ATOM     86  HZ2 LYS A 412     -28.804 -18.898  -7.997  1.00  0.00           H  
ATOM     87  HZ3 LYS A 412     -29.687 -19.636  -9.237  1.00  0.00           H  
ATOM     88  N   SER A 413     -27.319 -14.340  -5.380  1.00  0.00           N  
ATOM     89  CA  SER A 413     -26.136 -13.497  -5.252  1.00  0.00           C  
ATOM     90  C   SER A 413     -25.250 -13.612  -6.489  1.00  0.00           C  
ATOM     91  O   SER A 413     -25.092 -14.684  -7.073  1.00  0.00           O  
ATOM     92  CB  SER A 413     -25.340 -13.886  -4.004  1.00  0.00           C  
ATOM     93  OG  SER A 413     -24.661 -15.115  -4.195  1.00  0.00           O  
ATOM     94  H   SER A 413     -27.209 -15.308  -5.480  1.00  0.00           H  
ATOM     95  HA  SER A 413     -26.466 -12.474  -5.153  1.00  0.00           H  
ATOM     96  HB2 SER A 413     -24.614 -13.117  -3.789  1.00  0.00           H  
ATOM     97  HB3 SER A 413     -26.016 -13.988  -3.167  1.00  0.00           H  
ATOM     98  HG  SER A 413     -23.839 -14.957  -4.664  1.00  0.00           H  
ATOM     99  N   PRO A 414     -24.660 -12.480  -6.899  1.00  0.00           N  
ATOM    100  CA  PRO A 414     -23.780 -12.425  -8.070  1.00  0.00           C  
ATOM    101  C   PRO A 414     -22.457 -13.147  -7.835  1.00  0.00           C  
ATOM    102  O   PRO A 414     -21.710 -12.809  -6.917  1.00  0.00           O  
ATOM    103  CB  PRO A 414     -23.544 -10.926  -8.268  1.00  0.00           C  
ATOM    104  CG  PRO A 414     -23.747 -10.330  -6.918  1.00  0.00           C  
ATOM    105  CD  PRO A 414     -24.804 -11.165  -6.251  1.00  0.00           C  
ATOM    106  HA  PRO A 414     -24.261 -12.834  -8.947  1.00  0.00           H  
ATOM    107  HB2 PRO A 414     -22.537 -10.762  -8.626  1.00  0.00           H  
ATOM    108  HB3 PRO A 414     -24.254 -10.537  -8.982  1.00  0.00           H  
ATOM    109  HG2 PRO A 414     -22.827 -10.371  -6.356  1.00  0.00           H  
ATOM    110  HG3 PRO A 414     -24.084  -9.308  -7.015  1.00  0.00           H  
ATOM    111  HD2 PRO A 414     -24.616 -11.236  -5.190  1.00  0.00           H  
ATOM    112  HD3 PRO A 414     -25.785 -10.751  -6.435  1.00  0.00           H  
ATOM    113  N   SER A 415     -22.173 -14.140  -8.672  1.00  0.00           N  
ATOM    114  CA  SER A 415     -20.941 -14.911  -8.553  1.00  0.00           C  
ATOM    115  C   SER A 415     -20.750 -15.820  -9.763  1.00  0.00           C  
ATOM    116  O   SER A 415     -21.712 -16.362 -10.305  1.00  0.00           O  
ATOM    117  CB  SER A 415     -20.960 -15.747  -7.271  1.00  0.00           C  
ATOM    118  OG  SER A 415     -21.780 -16.893  -7.422  1.00  0.00           O  
ATOM    119  H   SER A 415     -22.809 -14.362  -9.384  1.00  0.00           H  
ATOM    120  HA  SER A 415     -20.118 -14.215  -8.506  1.00  0.00           H  
ATOM    121  HB2 SER A 415     -19.955 -16.067  -7.039  1.00  0.00           H  
ATOM    122  HB3 SER A 415     -21.344 -15.148  -6.459  1.00  0.00           H  
ATOM    123  HG  SER A 415     -21.364 -17.644  -6.992  1.00  0.00           H  
ATOM    124  N   GLY A 416     -19.498 -15.981 -10.182  1.00  0.00           N  
ATOM    125  CA  GLY A 416     -19.202 -16.824 -11.326  1.00  0.00           C  
ATOM    126  C   GLY A 416     -17.717 -16.895 -11.624  1.00  0.00           C  
ATOM    127  O   GLY A 416     -17.201 -16.116 -12.425  1.00  0.00           O  
ATOM    128  H   GLY A 416     -18.770 -15.524  -9.711  1.00  0.00           H  
ATOM    129  HA2 GLY A 416     -19.567 -17.821 -11.129  1.00  0.00           H  
ATOM    130  HA3 GLY A 416     -19.712 -16.429 -12.192  1.00  0.00           H  
ATOM    131  N   GLN A 417     -17.029 -17.831 -10.978  1.00  0.00           N  
ATOM    132  CA  GLN A 417     -15.595 -17.998 -11.177  1.00  0.00           C  
ATOM    133  C   GLN A 417     -15.197 -19.466 -11.061  1.00  0.00           C  
ATOM    134  O   GLN A 417     -15.739 -20.204 -10.238  1.00  0.00           O  
ATOM    135  CB  GLN A 417     -14.816 -17.164 -10.159  1.00  0.00           C  
ATOM    136  CG  GLN A 417     -13.343 -17.007 -10.499  1.00  0.00           C  
ATOM    137  CD  GLN A 417     -13.095 -15.927 -11.534  1.00  0.00           C  
ATOM    138  OE1 GLN A 417     -12.603 -16.202 -12.629  1.00  0.00           O  
ATOM    139  NE2 GLN A 417     -13.434 -14.690 -11.191  1.00  0.00           N  
ATOM    140  H   GLN A 417     -17.497 -18.422 -10.353  1.00  0.00           H  
ATOM    141  HA  GLN A 417     -15.356 -17.651 -12.171  1.00  0.00           H  
ATOM    142  HB2 GLN A 417     -15.258 -16.180 -10.104  1.00  0.00           H  
ATOM    143  HB3 GLN A 417     -14.891 -17.637  -9.191  1.00  0.00           H  
ATOM    144  HG2 GLN A 417     -12.804 -16.752  -9.599  1.00  0.00           H  
ATOM    145  HG3 GLN A 417     -12.974 -17.947 -10.885  1.00  0.00           H  
ATOM    146 HE21 GLN A 417     -13.819 -14.546 -10.301  1.00  0.00           H  
ATOM    147 HE22 GLN A 417     -13.283 -13.973 -11.840  1.00  0.00           H  
ATOM    148  N   LYS A 418     -14.246 -19.883 -11.890  1.00  0.00           N  
ATOM    149  CA  LYS A 418     -13.773 -21.263 -11.881  1.00  0.00           C  
ATOM    150  C   LYS A 418     -12.333 -21.341 -11.386  1.00  0.00           C  
ATOM    151  O   LYS A 418     -11.508 -22.055 -11.956  1.00  0.00           O  
ATOM    152  CB  LYS A 418     -13.876 -21.868 -13.283  1.00  0.00           C  
ATOM    153  CG  LYS A 418     -15.206 -22.547 -13.556  1.00  0.00           C  
ATOM    154  CD  LYS A 418     -15.310 -23.881 -12.835  1.00  0.00           C  
ATOM    155  CE  LYS A 418     -14.463 -24.948 -13.511  1.00  0.00           C  
ATOM    156  NZ  LYS A 418     -15.028 -25.352 -14.828  1.00  0.00           N  
ATOM    157  H   LYS A 418     -13.852 -19.247 -12.524  1.00  0.00           H  
ATOM    158  HA  LYS A 418     -14.404 -21.825 -11.209  1.00  0.00           H  
ATOM    159  HB2 LYS A 418     -13.739 -21.083 -14.012  1.00  0.00           H  
ATOM    160  HB3 LYS A 418     -13.090 -22.600 -13.404  1.00  0.00           H  
ATOM    161  HG2 LYS A 418     -16.005 -21.904 -13.219  1.00  0.00           H  
ATOM    162  HG3 LYS A 418     -15.302 -22.716 -14.620  1.00  0.00           H  
ATOM    163  HD2 LYS A 418     -14.969 -23.757 -11.818  1.00  0.00           H  
ATOM    164  HD3 LYS A 418     -16.343 -24.200 -12.834  1.00  0.00           H  
ATOM    165  HE2 LYS A 418     -13.468 -24.558 -13.660  1.00  0.00           H  
ATOM    166  HE3 LYS A 418     -14.418 -25.814 -12.867  1.00  0.00           H  
ATOM    167  HZ1 LYS A 418     -16.019 -25.044 -14.901  1.00  0.00           H  
ATOM    168  HZ2 LYS A 418     -14.990 -26.386 -14.931  1.00  0.00           H  
ATOM    169  HZ3 LYS A 418     -14.483 -24.917 -15.600  1.00  0.00           H  
ATOM    170  N   ARG A 419     -12.037 -20.604 -10.320  1.00  0.00           N  
ATOM    171  CA  ARG A 419     -10.696 -20.590  -9.748  1.00  0.00           C  
ATOM    172  C   ARG A 419     -10.753 -20.700  -8.227  1.00  0.00           C  
ATOM    173  O   ARG A 419     -11.197 -19.777  -7.545  1.00  0.00           O  
ATOM    174  CB  ARG A 419      -9.960 -19.311 -10.151  1.00  0.00           C  
ATOM    175  CG  ARG A 419      -9.705 -19.200 -11.646  1.00  0.00           C  
ATOM    176  CD  ARG A 419      -8.902 -17.954 -11.983  1.00  0.00           C  
ATOM    177  NE  ARG A 419      -8.090 -18.134 -13.183  1.00  0.00           N  
ATOM    178  CZ  ARG A 419      -7.112 -19.027 -13.281  1.00  0.00           C  
ATOM    179  NH1 ARG A 419      -6.826 -19.818 -12.256  1.00  0.00           N  
ATOM    180  NH2 ARG A 419      -6.417 -19.132 -14.407  1.00  0.00           N  
ATOM    181  H   ARG A 419     -12.738 -20.055  -9.909  1.00  0.00           H  
ATOM    182  HA  ARG A 419     -10.161 -21.442 -10.139  1.00  0.00           H  
ATOM    183  HB2 ARG A 419     -10.548 -18.459  -9.845  1.00  0.00           H  
ATOM    184  HB3 ARG A 419      -9.008 -19.283  -9.643  1.00  0.00           H  
ATOM    185  HG2 ARG A 419      -9.154 -20.070 -11.973  1.00  0.00           H  
ATOM    186  HG3 ARG A 419     -10.653 -19.158 -12.161  1.00  0.00           H  
ATOM    187  HD2 ARG A 419      -9.586 -17.134 -12.142  1.00  0.00           H  
ATOM    188  HD3 ARG A 419      -8.253 -17.724 -11.151  1.00  0.00           H  
ATOM    189  HE  ARG A 419      -8.284 -17.560 -13.953  1.00  0.00           H  
ATOM    190 HH11 ARG A 419      -7.348 -19.742 -11.407  1.00  0.00           H  
ATOM    191 HH12 ARG A 419      -6.090 -20.491 -12.333  1.00  0.00           H  
ATOM    192 HH21 ARG A 419      -6.630 -18.537 -15.182  1.00  0.00           H  
ATOM    193 HH22 ARG A 419      -5.681 -19.804 -14.480  1.00  0.00           H  
ATOM    194  N   SER A 420     -10.300 -21.834  -7.704  1.00  0.00           N  
ATOM    195  CA  SER A 420     -10.303 -22.066  -6.264  1.00  0.00           C  
ATOM    196  C   SER A 420      -9.259 -23.111  -5.880  1.00  0.00           C  
ATOM    197  O   SER A 420      -9.056 -24.093  -6.594  1.00  0.00           O  
ATOM    198  CB  SER A 420     -11.689 -22.520  -5.802  1.00  0.00           C  
ATOM    199  OG  SER A 420     -12.059 -23.739  -6.422  1.00  0.00           O  
ATOM    200  H   SER A 420      -9.958 -22.533  -8.300  1.00  0.00           H  
ATOM    201  HA  SER A 420     -10.058 -21.134  -5.777  1.00  0.00           H  
ATOM    202  HB2 SER A 420     -11.680 -22.663  -4.732  1.00  0.00           H  
ATOM    203  HB3 SER A 420     -12.416 -21.764  -6.059  1.00  0.00           H  
ATOM    204  HG  SER A 420     -11.647 -23.797  -7.287  1.00  0.00           H  
ATOM    205  N   ARG A 421      -8.600 -22.891  -4.747  1.00  0.00           N  
ATOM    206  CA  ARG A 421      -7.576 -23.812  -4.268  1.00  0.00           C  
ATOM    207  C   ARG A 421      -8.004 -24.466  -2.957  1.00  0.00           C  
ATOM    208  O   ARG A 421      -8.747 -23.878  -2.172  1.00  0.00           O  
ATOM    209  CB  ARG A 421      -6.249 -23.076  -4.074  1.00  0.00           C  
ATOM    210  CG  ARG A 421      -5.499 -22.820  -5.370  1.00  0.00           C  
ATOM    211  CD  ARG A 421      -4.861 -24.093  -5.905  1.00  0.00           C  
ATOM    212  NE  ARG A 421      -3.959 -24.704  -4.931  1.00  0.00           N  
ATOM    213  CZ  ARG A 421      -3.313 -25.845  -5.143  1.00  0.00           C  
ATOM    214  NH1 ARG A 421      -3.467 -26.495  -6.288  1.00  0.00           N  
ATOM    215  NH2 ARG A 421      -2.510 -26.337  -4.209  1.00  0.00           N  
ATOM    216  H   ARG A 421      -8.807 -22.090  -4.221  1.00  0.00           H  
ATOM    217  HA  ARG A 421      -7.446 -24.581  -5.015  1.00  0.00           H  
ATOM    218  HB2 ARG A 421      -6.444 -22.124  -3.603  1.00  0.00           H  
ATOM    219  HB3 ARG A 421      -5.617 -23.665  -3.427  1.00  0.00           H  
ATOM    220  HG2 ARG A 421      -6.191 -22.441  -6.108  1.00  0.00           H  
ATOM    221  HG3 ARG A 421      -4.726 -22.088  -5.190  1.00  0.00           H  
ATOM    222  HD2 ARG A 421      -5.642 -24.797  -6.148  1.00  0.00           H  
ATOM    223  HD3 ARG A 421      -4.302 -23.852  -6.797  1.00  0.00           H  
ATOM    224  HE  ARG A 421      -3.831 -24.240  -4.078  1.00  0.00           H  
ATOM    225 HH11 ARG A 421      -4.071 -26.126  -6.994  1.00  0.00           H  
ATOM    226 HH12 ARG A 421      -2.978 -27.353  -6.446  1.00  0.00           H  
ATOM    227 HH21 ARG A 421      -2.391 -25.849  -3.344  1.00  0.00           H  
ATOM    228 HH22 ARG A 421      -2.024 -27.195  -4.369  1.00  0.00           H  
ATOM    229  N   SER A 422      -7.530 -25.687  -2.729  1.00  0.00           N  
ATOM    230  CA  SER A 422      -7.867 -26.423  -1.516  1.00  0.00           C  
ATOM    231  C   SER A 422      -7.145 -25.837  -0.307  1.00  0.00           C  
ATOM    232  O   SER A 422      -7.775 -25.444   0.675  1.00  0.00           O  
ATOM    233  CB  SER A 422      -7.504 -27.901  -1.674  1.00  0.00           C  
ATOM    234  OG  SER A 422      -8.378 -28.546  -2.584  1.00  0.00           O  
ATOM    235  H   SER A 422      -6.942 -26.103  -3.394  1.00  0.00           H  
ATOM    236  HA  SER A 422      -8.932 -26.337  -1.362  1.00  0.00           H  
ATOM    237  HB2 SER A 422      -6.493 -27.983  -2.045  1.00  0.00           H  
ATOM    238  HB3 SER A 422      -7.576 -28.391  -0.714  1.00  0.00           H  
ATOM    239  HG  SER A 422      -7.881 -29.173  -3.115  1.00  0.00           H  
ATOM    240  N   ARG A 423      -5.819 -25.781  -0.386  1.00  0.00           N  
ATOM    241  CA  ARG A 423      -5.011 -25.245   0.702  1.00  0.00           C  
ATOM    242  C   ARG A 423      -4.823 -23.738   0.547  1.00  0.00           C  
ATOM    243  O   ARG A 423      -5.067 -22.973   1.480  1.00  0.00           O  
ATOM    244  CB  ARG A 423      -3.648 -25.938   0.742  1.00  0.00           C  
ATOM    245  CG  ARG A 423      -3.012 -25.951   2.122  1.00  0.00           C  
ATOM    246  CD  ARG A 423      -2.292 -24.643   2.416  1.00  0.00           C  
ATOM    247  NE  ARG A 423      -1.506 -24.716   3.645  1.00  0.00           N  
ATOM    248  CZ  ARG A 423      -0.285 -25.235   3.707  1.00  0.00           C  
ATOM    249  NH1 ARG A 423       0.286 -25.725   2.616  1.00  0.00           N  
ATOM    250  NH2 ARG A 423       0.367 -25.265   4.862  1.00  0.00           N  
ATOM    251  H   ARG A 423      -5.375 -26.110  -1.195  1.00  0.00           H  
ATOM    252  HA  ARG A 423      -5.531 -25.438   1.628  1.00  0.00           H  
ATOM    253  HB2 ARG A 423      -3.767 -26.961   0.416  1.00  0.00           H  
ATOM    254  HB3 ARG A 423      -2.978 -25.428   0.066  1.00  0.00           H  
ATOM    255  HG2 ARG A 423      -3.784 -26.098   2.863  1.00  0.00           H  
ATOM    256  HG3 ARG A 423      -2.301 -26.762   2.174  1.00  0.00           H  
ATOM    257  HD2 ARG A 423      -1.633 -24.417   1.592  1.00  0.00           H  
ATOM    258  HD3 ARG A 423      -3.027 -23.858   2.515  1.00  0.00           H  
ATOM    259  HE  ARG A 423      -1.910 -24.359   4.464  1.00  0.00           H  
ATOM    260 HH11 ARG A 423      -0.202 -25.703   1.744  1.00  0.00           H  
ATOM    261 HH12 ARG A 423       1.206 -26.115   2.665  1.00  0.00           H  
ATOM    262 HH21 ARG A 423      -0.061 -24.896   5.687  1.00  0.00           H  
ATOM    263 HH22 ARG A 423       1.285 -25.656   4.908  1.00  0.00           H  
ATOM    264  N   SER A 424      -4.387 -23.320  -0.637  1.00  0.00           N  
ATOM    265  CA  SER A 424      -4.162 -21.905  -0.912  1.00  0.00           C  
ATOM    266  C   SER A 424      -5.467 -21.120  -0.822  1.00  0.00           C  
ATOM    267  O   SER A 424      -6.553 -21.638  -1.085  1.00  0.00           O  
ATOM    268  CB  SER A 424      -3.541 -21.727  -2.299  1.00  0.00           C  
ATOM    269  OG  SER A 424      -2.137 -21.914  -2.256  1.00  0.00           O  
ATOM    270  H   SER A 424      -4.210 -23.978  -1.341  1.00  0.00           H  
ATOM    271  HA  SER A 424      -3.477 -21.528  -0.168  1.00  0.00           H  
ATOM    272  HB2 SER A 424      -3.968 -22.449  -2.978  1.00  0.00           H  
ATOM    273  HB3 SER A 424      -3.749 -20.729  -2.657  1.00  0.00           H  
ATOM    274  HG  SER A 424      -1.702 -21.062  -2.179  1.00  0.00           H  
ATOM    275  N   PRO A 425      -5.361 -19.839  -0.442  1.00  0.00           N  
ATOM    276  CA  PRO A 425      -6.521 -18.953  -0.308  1.00  0.00           C  
ATOM    277  C   PRO A 425      -7.141 -18.603  -1.657  1.00  0.00           C  
ATOM    278  O   PRO A 425      -6.596 -18.940  -2.708  1.00  0.00           O  
ATOM    279  CB  PRO A 425      -5.939 -17.702   0.353  1.00  0.00           C  
ATOM    280  CG  PRO A 425      -4.498 -17.708  -0.028  1.00  0.00           C  
ATOM    281  CD  PRO A 425      -4.099 -19.155  -0.113  1.00  0.00           C  
ATOM    282  HA  PRO A 425      -7.277 -19.383   0.333  1.00  0.00           H  
ATOM    283  HB2 PRO A 425      -6.444 -16.824  -0.024  1.00  0.00           H  
ATOM    284  HB3 PRO A 425      -6.064 -17.764   1.423  1.00  0.00           H  
ATOM    285  HG2 PRO A 425      -4.369 -17.226  -0.985  1.00  0.00           H  
ATOM    286  HG3 PRO A 425      -3.917 -17.203   0.730  1.00  0.00           H  
ATOM    287  HD2 PRO A 425      -3.367 -19.299  -0.894  1.00  0.00           H  
ATOM    288  HD3 PRO A 425      -3.712 -19.496   0.836  1.00  0.00           H  
ATOM    289  N   HIS A 426      -8.284 -17.925  -1.620  1.00  0.00           N  
ATOM    290  CA  HIS A 426      -8.978 -17.529  -2.840  1.00  0.00           C  
ATOM    291  C   HIS A 426      -8.281 -16.342  -3.500  1.00  0.00           C  
ATOM    292  O   HIS A 426      -7.798 -16.444  -4.627  1.00  0.00           O  
ATOM    293  CB  HIS A 426     -10.433 -17.174  -2.532  1.00  0.00           C  
ATOM    294  CG  HIS A 426     -11.269 -18.355  -2.146  1.00  0.00           C  
ATOM    295  ND1 HIS A 426     -11.116 -19.027  -0.952  1.00  0.00           N  
ATOM    296  CD2 HIS A 426     -12.272 -18.983  -2.804  1.00  0.00           C  
ATOM    297  CE1 HIS A 426     -11.988 -20.018  -0.892  1.00  0.00           C  
ATOM    298  NE2 HIS A 426     -12.701 -20.013  -2.004  1.00  0.00           N  
ATOM    299  H   HIS A 426      -8.669 -17.686  -0.751  1.00  0.00           H  
ATOM    300  HA  HIS A 426      -8.957 -18.366  -3.520  1.00  0.00           H  
ATOM    301  HB2 HIS A 426     -10.459 -16.468  -1.714  1.00  0.00           H  
ATOM    302  HB3 HIS A 426     -10.879 -16.722  -3.406  1.00  0.00           H  
ATOM    303  HD1 HIS A 426     -10.465 -18.811  -0.253  1.00  0.00           H  
ATOM    304  HD2 HIS A 426     -12.662 -18.722  -3.778  1.00  0.00           H  
ATOM    305  HE1 HIS A 426     -12.099 -20.714  -0.074  1.00  0.00           H  
ATOM    306  HE2 HIS A 426     -13.359 -20.694  -2.255  1.00  0.00           H  
ATOM    307  N   GLU A 427      -8.235 -15.219  -2.790  1.00  0.00           N  
ATOM    308  CA  GLU A 427      -7.599 -14.014  -3.309  1.00  0.00           C  
ATOM    309  C   GLU A 427      -6.123 -13.969  -2.923  1.00  0.00           C  
ATOM    310  O   GLU A 427      -5.630 -12.953  -2.434  1.00  0.00           O  
ATOM    311  CB  GLU A 427      -8.313 -12.767  -2.783  1.00  0.00           C  
ATOM    312  CG  GLU A 427      -9.517 -12.359  -3.616  1.00  0.00           C  
ATOM    313  CD  GLU A 427     -10.766 -13.141  -3.259  1.00  0.00           C  
ATOM    314  OE1 GLU A 427     -10.755 -14.380  -3.413  1.00  0.00           O  
ATOM    315  OE2 GLU A 427     -11.755 -12.514  -2.825  1.00  0.00           O  
ATOM    316  H   GLU A 427      -8.639 -15.201  -1.897  1.00  0.00           H  
ATOM    317  HA  GLU A 427      -7.677 -14.035  -4.385  1.00  0.00           H  
ATOM    318  HB2 GLU A 427      -8.647 -12.957  -1.774  1.00  0.00           H  
ATOM    319  HB3 GLU A 427      -7.614 -11.944  -2.773  1.00  0.00           H  
ATOM    320  HG2 GLU A 427      -9.711 -11.309  -3.455  1.00  0.00           H  
ATOM    321  HG3 GLU A 427      -9.291 -12.526  -4.659  1.00  0.00           H  
ATOM    322  N   ALA A 428      -5.425 -15.077  -3.146  1.00  0.00           N  
ATOM    323  CA  ALA A 428      -4.006 -15.164  -2.824  1.00  0.00           C  
ATOM    324  C   ALA A 428      -3.693 -14.432  -1.524  1.00  0.00           C  
ATOM    325  O   ALA A 428      -2.615 -13.858  -1.368  1.00  0.00           O  
ATOM    326  CB  ALA A 428      -3.171 -14.602  -3.964  1.00  0.00           C  
ATOM    327  H   ALA A 428      -5.875 -15.854  -3.539  1.00  0.00           H  
ATOM    328  HA  ALA A 428      -3.754 -16.209  -2.707  1.00  0.00           H  
ATOM    329  HB1 ALA A 428      -2.124 -14.648  -3.700  1.00  0.00           H  
ATOM    330  HB2 ALA A 428      -3.343 -15.183  -4.858  1.00  0.00           H  
ATOM    331  HB3 ALA A 428      -3.451 -13.574  -4.143  1.00  0.00           H  
ATOM    332  N   GLY A 429      -4.642 -14.454  -0.593  1.00  0.00           N  
ATOM    333  CA  GLY A 429      -4.447 -13.788   0.681  1.00  0.00           C  
ATOM    334  C   GLY A 429      -5.163 -12.454   0.753  1.00  0.00           C  
ATOM    335  O   GLY A 429      -6.022 -12.156  -0.078  1.00  0.00           O  
ATOM    336  H   GLY A 429      -5.481 -14.927  -0.774  1.00  0.00           H  
ATOM    337  HA2 GLY A 429      -4.817 -14.426   1.469  1.00  0.00           H  
ATOM    338  HA3 GLY A 429      -3.390 -13.624   0.831  1.00  0.00           H  
ATOM    339  N   PHE A 430      -4.812 -11.648   1.750  1.00  0.00           N  
ATOM    340  CA  PHE A 430      -5.429 -10.339   1.929  1.00  0.00           C  
ATOM    341  C   PHE A 430      -4.368  -9.251   2.064  1.00  0.00           C  
ATOM    342  O   PHE A 430      -3.725  -9.122   3.107  1.00  0.00           O  
ATOM    343  CB  PHE A 430      -6.333 -10.342   3.164  1.00  0.00           C  
ATOM    344  CG  PHE A 430      -7.315 -11.479   3.185  1.00  0.00           C  
ATOM    345  CD1 PHE A 430      -8.235 -11.636   2.161  1.00  0.00           C  
ATOM    346  CD2 PHE A 430      -7.317 -12.390   4.228  1.00  0.00           C  
ATOM    347  CE1 PHE A 430      -9.140 -12.680   2.179  1.00  0.00           C  
ATOM    348  CE2 PHE A 430      -8.219 -13.437   4.251  1.00  0.00           C  
ATOM    349  CZ  PHE A 430      -9.132 -13.582   3.225  1.00  0.00           C  
ATOM    350  H   PHE A 430      -4.121 -11.942   2.380  1.00  0.00           H  
ATOM    351  HA  PHE A 430      -6.029 -10.134   1.055  1.00  0.00           H  
ATOM    352  HB2 PHE A 430      -5.720 -10.418   4.049  1.00  0.00           H  
ATOM    353  HB3 PHE A 430      -6.891  -9.419   3.194  1.00  0.00           H  
ATOM    354  HD1 PHE A 430      -8.243 -10.931   1.342  1.00  0.00           H  
ATOM    355  HD2 PHE A 430      -6.603 -12.277   5.032  1.00  0.00           H  
ATOM    356  HE1 PHE A 430      -9.852 -12.792   1.375  1.00  0.00           H  
ATOM    357  HE2 PHE A 430      -8.210 -14.141   5.071  1.00  0.00           H  
ATOM    358  HZ  PHE A 430      -9.838 -14.399   3.241  1.00  0.00           H  
ATOM    359  N   CYS A 431      -4.190  -8.472   1.003  1.00  0.00           N  
ATOM    360  CA  CYS A 431      -3.205  -7.396   1.001  1.00  0.00           C  
ATOM    361  C   CYS A 431      -3.845  -6.075   0.587  1.00  0.00           C  
ATOM    362  O   CYS A 431      -4.848  -6.055  -0.126  1.00  0.00           O  
ATOM    363  CB  CYS A 431      -2.050  -7.735   0.058  1.00  0.00           C  
ATOM    364  SG  CYS A 431      -0.999  -9.088   0.635  1.00  0.00           S  
ATOM    365  H   CYS A 431      -4.732  -8.624   0.201  1.00  0.00           H  
ATOM    366  HA  CYS A 431      -2.822  -7.297   2.005  1.00  0.00           H  
ATOM    367  HB2 CYS A 431      -2.452  -8.018  -0.904  1.00  0.00           H  
ATOM    368  HB3 CYS A 431      -1.427  -6.861  -0.063  1.00  0.00           H  
ATOM    369  HG  CYS A 431      -1.361 -10.188  -0.008  1.00  0.00           H  
ATOM    370  N   VAL A 432      -3.259  -4.971   1.041  1.00  0.00           N  
ATOM    371  CA  VAL A 432      -3.772  -3.645   0.719  1.00  0.00           C  
ATOM    372  C   VAL A 432      -2.700  -2.787   0.057  1.00  0.00           C  
ATOM    373  O   VAL A 432      -1.531  -2.830   0.442  1.00  0.00           O  
ATOM    374  CB  VAL A 432      -4.289  -2.922   1.977  1.00  0.00           C  
ATOM    375  CG1 VAL A 432      -5.677  -3.421   2.348  1.00  0.00           C  
ATOM    376  CG2 VAL A 432      -3.319  -3.109   3.134  1.00  0.00           C  
ATOM    377  H   VAL A 432      -2.462  -5.051   1.606  1.00  0.00           H  
ATOM    378  HA  VAL A 432      -4.598  -3.764   0.033  1.00  0.00           H  
ATOM    379  HB  VAL A 432      -4.356  -1.867   1.759  1.00  0.00           H  
ATOM    380 HG11 VAL A 432      -5.598  -4.395   2.809  1.00  0.00           H  
ATOM    381 HG12 VAL A 432      -6.136  -2.730   3.039  1.00  0.00           H  
ATOM    382 HG13 VAL A 432      -6.283  -3.494   1.456  1.00  0.00           H  
ATOM    383 HG21 VAL A 432      -3.595  -2.450   3.944  1.00  0.00           H  
ATOM    384 HG22 VAL A 432      -3.359  -4.134   3.476  1.00  0.00           H  
ATOM    385 HG23 VAL A 432      -2.317  -2.879   2.806  1.00  0.00           H  
ATOM    386  N   TYR A 433      -3.105  -2.007  -0.939  1.00  0.00           N  
ATOM    387  CA  TYR A 433      -2.178  -1.140  -1.656  1.00  0.00           C  
ATOM    388  C   TYR A 433      -2.362   0.316  -1.239  1.00  0.00           C  
ATOM    389  O   TYR A 433      -3.371   0.945  -1.564  1.00  0.00           O  
ATOM    390  CB  TYR A 433      -2.381  -1.279  -3.166  1.00  0.00           C  
ATOM    391  CG  TYR A 433      -1.454  -0.409  -3.984  1.00  0.00           C  
ATOM    392  CD1 TYR A 433      -0.277   0.091  -3.439  1.00  0.00           C  
ATOM    393  CD2 TYR A 433      -1.754  -0.086  -5.301  1.00  0.00           C  
ATOM    394  CE1 TYR A 433       0.573   0.887  -4.182  1.00  0.00           C  
ATOM    395  CE2 TYR A 433      -0.910   0.709  -6.052  1.00  0.00           C  
ATOM    396  CZ  TYR A 433       0.252   1.193  -5.489  1.00  0.00           C  
ATOM    397  OH  TYR A 433       1.095   1.985  -6.233  1.00  0.00           O  
ATOM    398  H   TYR A 433      -4.050  -2.017  -1.199  1.00  0.00           H  
ATOM    399  HA  TYR A 433      -1.174  -1.449  -1.407  1.00  0.00           H  
ATOM    400  HB2 TYR A 433      -2.209  -2.306  -3.451  1.00  0.00           H  
ATOM    401  HB3 TYR A 433      -3.396  -1.007  -3.413  1.00  0.00           H  
ATOM    402  HD1 TYR A 433      -0.029  -0.150  -2.415  1.00  0.00           H  
ATOM    403  HD2 TYR A 433      -2.666  -0.466  -5.739  1.00  0.00           H  
ATOM    404  HE1 TYR A 433       1.483   1.266  -3.741  1.00  0.00           H  
ATOM    405  HE2 TYR A 433      -1.161   0.948  -7.075  1.00  0.00           H  
ATOM    406  HH  TYR A 433       1.045   1.727  -7.156  1.00  0.00           H  
ATOM    407  N   LEU A 434      -1.381   0.847  -0.519  1.00  0.00           N  
ATOM    408  CA  LEU A 434      -1.432   2.230  -0.058  1.00  0.00           C  
ATOM    409  C   LEU A 434      -0.614   3.139  -0.969  1.00  0.00           C  
ATOM    410  O   LEU A 434       0.542   2.848  -1.279  1.00  0.00           O  
ATOM    411  CB  LEU A 434      -0.914   2.329   1.378  1.00  0.00           C  
ATOM    412  CG  LEU A 434      -1.768   1.647   2.448  1.00  0.00           C  
ATOM    413  CD1 LEU A 434      -0.945   1.384   3.700  1.00  0.00           C  
ATOM    414  CD2 LEU A 434      -2.987   2.496   2.778  1.00  0.00           C  
ATOM    415  H   LEU A 434      -0.603   0.297  -0.292  1.00  0.00           H  
ATOM    416  HA  LEU A 434      -2.463   2.550  -0.082  1.00  0.00           H  
ATOM    417  HB2 LEU A 434       0.069   1.884   1.407  1.00  0.00           H  
ATOM    418  HB3 LEU A 434      -0.840   3.377   1.631  1.00  0.00           H  
ATOM    419  HG  LEU A 434      -2.114   0.695   2.071  1.00  0.00           H  
ATOM    420 HD11 LEU A 434      -0.915   0.322   3.894  1.00  0.00           H  
ATOM    421 HD12 LEU A 434      -1.395   1.891   4.540  1.00  0.00           H  
ATOM    422 HD13 LEU A 434       0.060   1.752   3.554  1.00  0.00           H  
ATOM    423 HD21 LEU A 434      -3.406   2.894   1.866  1.00  0.00           H  
ATOM    424 HD22 LEU A 434      -2.694   3.311   3.424  1.00  0.00           H  
ATOM    425 HD23 LEU A 434      -3.725   1.887   3.278  1.00  0.00           H  
ATOM    426  N   LYS A 435      -1.220   4.243  -1.394  1.00  0.00           N  
ATOM    427  CA  LYS A 435      -0.547   5.197  -2.267  1.00  0.00           C  
ATOM    428  C   LYS A 435      -0.688   6.618  -1.730  1.00  0.00           C  
ATOM    429  O   LYS A 435      -1.793   7.149  -1.634  1.00  0.00           O  
ATOM    430  CB  LYS A 435      -1.122   5.117  -3.683  1.00  0.00           C  
ATOM    431  CG  LYS A 435      -1.158   3.706  -4.246  1.00  0.00           C  
ATOM    432  CD  LYS A 435      -2.120   3.598  -5.417  1.00  0.00           C  
ATOM    433  CE  LYS A 435      -1.432   3.917  -6.735  1.00  0.00           C  
ATOM    434  NZ  LYS A 435      -1.490   5.371  -7.053  1.00  0.00           N  
ATOM    435  H   LYS A 435      -2.142   4.420  -1.113  1.00  0.00           H  
ATOM    436  HA  LYS A 435       0.500   4.939  -2.298  1.00  0.00           H  
ATOM    437  HB2 LYS A 435      -2.130   5.504  -3.673  1.00  0.00           H  
ATOM    438  HB3 LYS A 435      -0.518   5.728  -4.339  1.00  0.00           H  
ATOM    439  HG2 LYS A 435      -0.168   3.436  -4.581  1.00  0.00           H  
ATOM    440  HG3 LYS A 435      -1.475   3.027  -3.467  1.00  0.00           H  
ATOM    441  HD2 LYS A 435      -2.508   2.591  -5.461  1.00  0.00           H  
ATOM    442  HD3 LYS A 435      -2.935   4.293  -5.268  1.00  0.00           H  
ATOM    443  HE2 LYS A 435      -0.399   3.612  -6.670  1.00  0.00           H  
ATOM    444  HE3 LYS A 435      -1.921   3.365  -7.524  1.00  0.00           H  
ATOM    445  HZ1 LYS A 435      -1.724   5.914  -6.198  1.00  0.00           H  
ATOM    446  HZ2 LYS A 435      -2.218   5.550  -7.774  1.00  0.00           H  
ATOM    447  HZ3 LYS A 435      -0.571   5.694  -7.416  1.00  0.00           H  
ATOM    448  N   GLY A 436       0.441   7.229  -1.383  1.00  0.00           N  
ATOM    449  CA  GLY A 436       0.421   8.583  -0.862  1.00  0.00           C  
ATOM    450  C   GLY A 436       1.375   8.771   0.302  1.00  0.00           C  
ATOM    451  O   GLY A 436       1.697   9.899   0.675  1.00  0.00           O  
ATOM    452  H   GLY A 436       1.294   6.756  -1.481  1.00  0.00           H  
ATOM    453  HA2 GLY A 436       0.696   9.266  -1.652  1.00  0.00           H  
ATOM    454  HA3 GLY A 436      -0.580   8.815  -0.531  1.00  0.00           H  
ATOM    455  N   LEU A 437       1.827   7.662   0.879  1.00  0.00           N  
ATOM    456  CA  LEU A 437       2.748   7.709   2.009  1.00  0.00           C  
ATOM    457  C   LEU A 437       3.737   8.860   1.857  1.00  0.00           C  
ATOM    458  O   LEU A 437       4.092   9.265   0.750  1.00  0.00           O  
ATOM    459  CB  LEU A 437       3.504   6.385   2.130  1.00  0.00           C  
ATOM    460  CG  LEU A 437       2.665   5.166   2.519  1.00  0.00           C  
ATOM    461  CD1 LEU A 437       3.508   3.901   2.471  1.00  0.00           C  
ATOM    462  CD2 LEU A 437       2.060   5.355   3.902  1.00  0.00           C  
ATOM    463  H   LEU A 437       1.534   6.792   0.538  1.00  0.00           H  
ATOM    464  HA  LEU A 437       2.166   7.866   2.905  1.00  0.00           H  
ATOM    465  HB2 LEU A 437       3.965   6.178   1.177  1.00  0.00           H  
ATOM    466  HB3 LEU A 437       4.272   6.511   2.880  1.00  0.00           H  
ATOM    467  HG  LEU A 437       1.856   5.054   1.811  1.00  0.00           H  
ATOM    468 HD11 LEU A 437       4.510   4.148   2.156  1.00  0.00           H  
ATOM    469 HD12 LEU A 437       3.071   3.204   1.771  1.00  0.00           H  
ATOM    470 HD13 LEU A 437       3.539   3.452   3.453  1.00  0.00           H  
ATOM    471 HD21 LEU A 437       1.956   4.393   4.383  1.00  0.00           H  
ATOM    472 HD22 LEU A 437       1.088   5.818   3.810  1.00  0.00           H  
ATOM    473 HD23 LEU A 437       2.706   5.985   4.495  1.00  0.00           H  
ATOM    474  N   PRO A 438       4.196   9.400   2.996  1.00  0.00           N  
ATOM    475  CA  PRO A 438       5.153  10.510   3.017  1.00  0.00           C  
ATOM    476  C   PRO A 438       6.540  10.089   2.543  1.00  0.00           C  
ATOM    477  O   PRO A 438       6.777   8.917   2.248  1.00  0.00           O  
ATOM    478  CB  PRO A 438       5.193  10.917   4.492  1.00  0.00           C  
ATOM    479  CG  PRO A 438       4.798   9.687   5.235  1.00  0.00           C  
ATOM    480  CD  PRO A 438       3.816   8.967   4.352  1.00  0.00           C  
ATOM    481  HA  PRO A 438       4.808  11.343   2.421  1.00  0.00           H  
ATOM    482  HB2 PRO A 438       6.193  11.234   4.754  1.00  0.00           H  
ATOM    483  HB3 PRO A 438       4.497  11.723   4.666  1.00  0.00           H  
ATOM    484  HG2 PRO A 438       5.665   9.070   5.412  1.00  0.00           H  
ATOM    485  HG3 PRO A 438       4.331   9.958   6.170  1.00  0.00           H  
ATOM    486  HD2 PRO A 438       3.925   7.899   4.460  1.00  0.00           H  
ATOM    487  HD3 PRO A 438       2.806   9.272   4.584  1.00  0.00           H  
ATOM    488  N   PHE A 439       7.454  11.051   2.473  1.00  0.00           N  
ATOM    489  CA  PHE A 439       8.818  10.780   2.034  1.00  0.00           C  
ATOM    490  C   PHE A 439       9.626  10.119   3.147  1.00  0.00           C  
ATOM    491  O   PHE A 439      10.578   9.385   2.885  1.00  0.00           O  
ATOM    492  CB  PHE A 439       9.501  12.075   1.592  1.00  0.00           C  
ATOM    493  CG  PHE A 439       8.943  12.643   0.318  1.00  0.00           C  
ATOM    494  CD1 PHE A 439       7.731  13.314   0.316  1.00  0.00           C  
ATOM    495  CD2 PHE A 439       9.631  12.506  -0.877  1.00  0.00           C  
ATOM    496  CE1 PHE A 439       7.214  13.838  -0.854  1.00  0.00           C  
ATOM    497  CE2 PHE A 439       9.120  13.029  -2.050  1.00  0.00           C  
ATOM    498  CZ  PHE A 439       7.909  13.694  -2.038  1.00  0.00           C  
ATOM    499  H   PHE A 439       7.204  11.966   2.721  1.00  0.00           H  
ATOM    500  HA  PHE A 439       8.766  10.105   1.193  1.00  0.00           H  
ATOM    501  HB2 PHE A 439       9.383  12.818   2.366  1.00  0.00           H  
ATOM    502  HB3 PHE A 439      10.553  11.885   1.439  1.00  0.00           H  
ATOM    503  HD1 PHE A 439       7.185  13.426   1.243  1.00  0.00           H  
ATOM    504  HD2 PHE A 439      10.577  11.985  -0.887  1.00  0.00           H  
ATOM    505  HE1 PHE A 439       6.268  14.358  -0.841  1.00  0.00           H  
ATOM    506  HE2 PHE A 439       9.665  12.915  -2.975  1.00  0.00           H  
ATOM    507  HZ  PHE A 439       7.508  14.104  -2.953  1.00  0.00           H  
ATOM    508  N   GLU A 440       9.238  10.387   4.390  1.00  0.00           N  
ATOM    509  CA  GLU A 440       9.928   9.820   5.543  1.00  0.00           C  
ATOM    510  C   GLU A 440       9.045   8.800   6.257  1.00  0.00           C  
ATOM    511  O   GLU A 440       9.162   8.600   7.466  1.00  0.00           O  
ATOM    512  CB  GLU A 440      10.336  10.927   6.517  1.00  0.00           C  
ATOM    513  CG  GLU A 440       9.164  11.741   7.040  1.00  0.00           C  
ATOM    514  CD  GLU A 440       9.603  12.926   7.877  1.00  0.00           C  
ATOM    515  OE1 GLU A 440      10.313  13.801   7.339  1.00  0.00           O  
ATOM    516  OE2 GLU A 440       9.238  12.978   9.070  1.00  0.00           O  
ATOM    517  H   GLU A 440       8.472  10.980   4.535  1.00  0.00           H  
ATOM    518  HA  GLU A 440      10.816   9.322   5.186  1.00  0.00           H  
ATOM    519  HB2 GLU A 440      10.842  10.480   7.360  1.00  0.00           H  
ATOM    520  HB3 GLU A 440      11.017  11.598   6.015  1.00  0.00           H  
ATOM    521  HG2 GLU A 440       8.592  12.106   6.199  1.00  0.00           H  
ATOM    522  HG3 GLU A 440       8.540  11.101   7.647  1.00  0.00           H  
ATOM    523  N   ALA A 441       8.163   8.157   5.500  1.00  0.00           N  
ATOM    524  CA  ALA A 441       7.261   7.157   6.058  1.00  0.00           C  
ATOM    525  C   ALA A 441       8.038   5.967   6.613  1.00  0.00           C  
ATOM    526  O   ALA A 441       9.125   5.646   6.134  1.00  0.00           O  
ATOM    527  CB  ALA A 441       6.267   6.695   5.003  1.00  0.00           C  
ATOM    528  H   ALA A 441       8.117   8.360   4.542  1.00  0.00           H  
ATOM    529  HA  ALA A 441       6.707   7.619   6.862  1.00  0.00           H  
ATOM    530  HB1 ALA A 441       6.278   7.385   4.172  1.00  0.00           H  
ATOM    531  HB2 ALA A 441       6.541   5.709   4.658  1.00  0.00           H  
ATOM    532  HB3 ALA A 441       5.276   6.664   5.432  1.00  0.00           H  
ATOM    533  N   GLU A 442       7.472   5.318   7.626  1.00  0.00           N  
ATOM    534  CA  GLU A 442       8.114   4.164   8.246  1.00  0.00           C  
ATOM    535  C   GLU A 442       7.084   3.097   8.605  1.00  0.00           C  
ATOM    536  O   GLU A 442       5.889   3.377   8.693  1.00  0.00           O  
ATOM    537  CB  GLU A 442       8.879   4.592   9.500  1.00  0.00           C  
ATOM    538  CG  GLU A 442      10.199   5.284   9.201  1.00  0.00           C  
ATOM    539  CD  GLU A 442      11.275   4.317   8.747  1.00  0.00           C  
ATOM    540  OE1 GLU A 442      11.017   3.546   7.799  1.00  0.00           O  
ATOM    541  OE2 GLU A 442      12.374   4.332   9.339  1.00  0.00           O  
ATOM    542  H   GLU A 442       6.604   5.622   7.964  1.00  0.00           H  
ATOM    543  HA  GLU A 442       8.811   3.750   7.534  1.00  0.00           H  
ATOM    544  HB2 GLU A 442       8.262   5.269  10.071  1.00  0.00           H  
ATOM    545  HB3 GLU A 442       9.084   3.716  10.098  1.00  0.00           H  
ATOM    546  HG2 GLU A 442      10.039   6.014   8.421  1.00  0.00           H  
ATOM    547  HG3 GLU A 442      10.539   5.784  10.096  1.00  0.00           H  
ATOM    548  N   ASN A 443       7.557   1.872   8.811  1.00  0.00           N  
ATOM    549  CA  ASN A 443       6.678   0.762   9.159  1.00  0.00           C  
ATOM    550  C   ASN A 443       5.687   1.172  10.243  1.00  0.00           C  
ATOM    551  O   ASN A 443       4.568   0.663  10.302  1.00  0.00           O  
ATOM    552  CB  ASN A 443       7.501  -0.438   9.631  1.00  0.00           C  
ATOM    553  CG  ASN A 443       8.590  -0.817   8.646  1.00  0.00           C  
ATOM    554  OD1 ASN A 443       9.641  -0.178   8.590  1.00  0.00           O  
ATOM    555  ND2 ASN A 443       8.343  -1.861   7.863  1.00  0.00           N  
ATOM    556  H   ASN A 443       8.520   1.711   8.726  1.00  0.00           H  
ATOM    557  HA  ASN A 443       6.129   0.483   8.272  1.00  0.00           H  
ATOM    558  HB2 ASN A 443       7.966  -0.199  10.577  1.00  0.00           H  
ATOM    559  HB3 ASN A 443       6.847  -1.288   9.762  1.00  0.00           H  
ATOM    560 HD21 ASN A 443       7.484  -2.322   7.964  1.00  0.00           H  
ATOM    561 HD22 ASN A 443       9.030  -2.128   7.218  1.00  0.00           H  
ATOM    562  N   LYS A 444       6.106   2.096  11.101  1.00  0.00           N  
ATOM    563  CA  LYS A 444       5.256   2.577  12.184  1.00  0.00           C  
ATOM    564  C   LYS A 444       4.061   3.350  11.634  1.00  0.00           C  
ATOM    565  O   LYS A 444       2.936   3.192  12.109  1.00  0.00           O  
ATOM    566  CB  LYS A 444       6.060   3.469  13.133  1.00  0.00           C  
ATOM    567  CG  LYS A 444       6.434   4.813  12.534  1.00  0.00           C  
ATOM    568  CD  LYS A 444       7.335   5.607  13.466  1.00  0.00           C  
ATOM    569  CE  LYS A 444       8.797   5.233  13.281  1.00  0.00           C  
ATOM    570  NZ  LYS A 444       9.657   5.807  14.352  1.00  0.00           N  
ATOM    571  H   LYS A 444       7.010   2.464  11.003  1.00  0.00           H  
ATOM    572  HA  LYS A 444       4.895   1.719  12.729  1.00  0.00           H  
ATOM    573  HB2 LYS A 444       5.475   3.645  14.024  1.00  0.00           H  
ATOM    574  HB3 LYS A 444       6.970   2.954  13.406  1.00  0.00           H  
ATOM    575  HG2 LYS A 444       6.954   4.650  11.602  1.00  0.00           H  
ATOM    576  HG3 LYS A 444       5.532   5.379  12.352  1.00  0.00           H  
ATOM    577  HD2 LYS A 444       7.215   6.660  13.257  1.00  0.00           H  
ATOM    578  HD3 LYS A 444       7.047   5.406  14.488  1.00  0.00           H  
ATOM    579  HE2 LYS A 444       8.885   4.158  13.299  1.00  0.00           H  
ATOM    580  HE3 LYS A 444       9.132   5.606  12.324  1.00  0.00           H  
ATOM    581  HZ1 LYS A 444      10.203   5.053  14.815  1.00  0.00           H  
ATOM    582  HZ2 LYS A 444       9.068   6.281  15.067  1.00  0.00           H  
ATOM    583  HZ3 LYS A 444      10.317   6.501  13.947  1.00  0.00           H  
ATOM    584  N   HIS A 445       4.312   4.184  10.630  1.00  0.00           N  
ATOM    585  CA  HIS A 445       3.255   4.979  10.015  1.00  0.00           C  
ATOM    586  C   HIS A 445       2.202   4.080   9.373  1.00  0.00           C  
ATOM    587  O   HIS A 445       1.002   4.312   9.518  1.00  0.00           O  
ATOM    588  CB  HIS A 445       3.844   5.924   8.967  1.00  0.00           C  
ATOM    589  CG  HIS A 445       4.677   7.022   9.551  1.00  0.00           C  
ATOM    590  ND1 HIS A 445       6.005   6.861   9.889  1.00  0.00           N  
ATOM    591  CD2 HIS A 445       4.366   8.304   9.856  1.00  0.00           C  
ATOM    592  CE1 HIS A 445       6.473   7.996  10.378  1.00  0.00           C  
ATOM    593  NE2 HIS A 445       5.499   8.887  10.368  1.00  0.00           N  
ATOM    594  H   HIS A 445       5.229   4.266  10.295  1.00  0.00           H  
ATOM    595  HA  HIS A 445       2.786   5.564  10.791  1.00  0.00           H  
ATOM    596  HB2 HIS A 445       4.468   5.358   8.291  1.00  0.00           H  
ATOM    597  HB3 HIS A 445       3.038   6.379   8.409  1.00  0.00           H  
ATOM    598  HD1 HIS A 445       6.525   6.038   9.787  1.00  0.00           H  
ATOM    599  HD2 HIS A 445       3.405   8.780   9.723  1.00  0.00           H  
ATOM    600  HE1 HIS A 445       7.481   8.166  10.725  1.00  0.00           H  
ATOM    601  HE2 HIS A 445       5.552   9.785  10.756  1.00  0.00           H  
ATOM    602  N   VAL A 446       2.661   3.055   8.663  1.00  0.00           N  
ATOM    603  CA  VAL A 446       1.759   2.121   7.999  1.00  0.00           C  
ATOM    604  C   VAL A 446       0.842   1.434   9.004  1.00  0.00           C  
ATOM    605  O   VAL A 446      -0.348   1.248   8.748  1.00  0.00           O  
ATOM    606  CB  VAL A 446       2.539   1.048   7.215  1.00  0.00           C  
ATOM    607  CG1 VAL A 446       1.581   0.115   6.490  1.00  0.00           C  
ATOM    608  CG2 VAL A 446       3.504   1.701   6.237  1.00  0.00           C  
ATOM    609  H   VAL A 446       3.628   2.922   8.584  1.00  0.00           H  
ATOM    610  HA  VAL A 446       1.155   2.680   7.299  1.00  0.00           H  
ATOM    611  HB  VAL A 446       3.112   0.463   7.919  1.00  0.00           H  
ATOM    612 HG11 VAL A 446       1.562   0.365   5.439  1.00  0.00           H  
ATOM    613 HG12 VAL A 446       1.911  -0.906   6.612  1.00  0.00           H  
ATOM    614 HG13 VAL A 446       0.589   0.225   6.903  1.00  0.00           H  
ATOM    615 HG21 VAL A 446       3.928   0.945   5.593  1.00  0.00           H  
ATOM    616 HG22 VAL A 446       2.975   2.428   5.638  1.00  0.00           H  
ATOM    617 HG23 VAL A 446       4.294   2.193   6.784  1.00  0.00           H  
ATOM    618  N   ILE A 447       1.403   1.058  10.149  1.00  0.00           N  
ATOM    619  CA  ILE A 447       0.635   0.393  11.194  1.00  0.00           C  
ATOM    620  C   ILE A 447      -0.437   1.317  11.761  1.00  0.00           C  
ATOM    621  O   ILE A 447      -1.540   0.878  12.088  1.00  0.00           O  
ATOM    622  CB  ILE A 447       1.544  -0.086  12.341  1.00  0.00           C  
ATOM    623  CG1 ILE A 447       2.562  -1.104  11.824  1.00  0.00           C  
ATOM    624  CG2 ILE A 447       0.708  -0.687  13.462  1.00  0.00           C  
ATOM    625  CD1 ILE A 447       3.814  -1.189  12.668  1.00  0.00           C  
ATOM    626  H   ILE A 447       2.356   1.234  10.294  1.00  0.00           H  
ATOM    627  HA  ILE A 447       0.156  -0.471  10.756  1.00  0.00           H  
ATOM    628  HB  ILE A 447       2.069   0.770  12.736  1.00  0.00           H  
ATOM    629 HG12 ILE A 447       2.108  -2.082  11.806  1.00  0.00           H  
ATOM    630 HG13 ILE A 447       2.855  -0.830  10.820  1.00  0.00           H  
ATOM    631 HG21 ILE A 447      -0.142  -0.051  13.658  1.00  0.00           H  
ATOM    632 HG22 ILE A 447       0.363  -1.667  13.167  1.00  0.00           H  
ATOM    633 HG23 ILE A 447       1.310  -0.771  14.354  1.00  0.00           H  
ATOM    634 HD11 ILE A 447       4.683  -1.191  12.026  1.00  0.00           H  
ATOM    635 HD12 ILE A 447       3.859  -0.340  13.333  1.00  0.00           H  
ATOM    636 HD13 ILE A 447       3.795  -2.100  13.249  1.00  0.00           H  
ATOM    637  N   ASP A 448      -0.107   2.599  11.873  1.00  0.00           N  
ATOM    638  CA  ASP A 448      -1.042   3.587  12.398  1.00  0.00           C  
ATOM    639  C   ASP A 448      -2.274   3.696  11.505  1.00  0.00           C  
ATOM    640  O   ASP A 448      -3.399   3.807  11.993  1.00  0.00           O  
ATOM    641  CB  ASP A 448      -0.362   4.951  12.518  1.00  0.00           C  
ATOM    642  CG  ASP A 448      -1.250   5.985  13.182  1.00  0.00           C  
ATOM    643  OD1 ASP A 448      -2.035   5.606  14.077  1.00  0.00           O  
ATOM    644  OD2 ASP A 448      -1.161   7.172  12.808  1.00  0.00           O  
ATOM    645  H   ASP A 448       0.788   2.888  11.595  1.00  0.00           H  
ATOM    646  HA  ASP A 448      -1.352   3.261  13.379  1.00  0.00           H  
ATOM    647  HB2 ASP A 448       0.538   4.847  13.107  1.00  0.00           H  
ATOM    648  HB3 ASP A 448      -0.103   5.306  11.532  1.00  0.00           H  
ATOM    649  N   PHE A 449      -2.054   3.666  10.195  1.00  0.00           N  
ATOM    650  CA  PHE A 449      -3.146   3.764   9.233  1.00  0.00           C  
ATOM    651  C   PHE A 449      -4.095   2.576   9.365  1.00  0.00           C  
ATOM    652  O   PHE A 449      -5.295   2.695   9.119  1.00  0.00           O  
ATOM    653  CB  PHE A 449      -2.595   3.836   7.808  1.00  0.00           C  
ATOM    654  CG  PHE A 449      -3.584   4.363   6.808  1.00  0.00           C  
ATOM    655  CD1 PHE A 449      -4.524   3.523   6.234  1.00  0.00           C  
ATOM    656  CD2 PHE A 449      -3.572   5.700   6.442  1.00  0.00           C  
ATOM    657  CE1 PHE A 449      -5.435   4.005   5.314  1.00  0.00           C  
ATOM    658  CE2 PHE A 449      -4.482   6.188   5.523  1.00  0.00           C  
ATOM    659  CZ  PHE A 449      -5.414   5.339   4.957  1.00  0.00           C  
ATOM    660  H   PHE A 449      -1.135   3.576   9.867  1.00  0.00           H  
ATOM    661  HA  PHE A 449      -3.692   4.670   9.445  1.00  0.00           H  
ATOM    662  HB2 PHE A 449      -1.732   4.485   7.796  1.00  0.00           H  
ATOM    663  HB3 PHE A 449      -2.299   2.846   7.494  1.00  0.00           H  
ATOM    664  HD1 PHE A 449      -4.541   2.478   6.512  1.00  0.00           H  
ATOM    665  HD2 PHE A 449      -2.844   6.364   6.883  1.00  0.00           H  
ATOM    666  HE1 PHE A 449      -6.163   3.339   4.874  1.00  0.00           H  
ATOM    667  HE2 PHE A 449      -4.463   7.231   5.246  1.00  0.00           H  
ATOM    668  HZ  PHE A 449      -6.125   5.719   4.239  1.00  0.00           H  
ATOM    669  N   PHE A 450      -3.547   1.430   9.754  1.00  0.00           N  
ATOM    670  CA  PHE A 450      -4.343   0.218   9.916  1.00  0.00           C  
ATOM    671  C   PHE A 450      -4.212  -0.332  11.334  1.00  0.00           C  
ATOM    672  O   PHE A 450      -3.917  -1.511  11.530  1.00  0.00           O  
ATOM    673  CB  PHE A 450      -3.908  -0.843   8.903  1.00  0.00           C  
ATOM    674  CG  PHE A 450      -4.255  -0.494   7.484  1.00  0.00           C  
ATOM    675  CD1 PHE A 450      -5.570  -0.252   7.118  1.00  0.00           C  
ATOM    676  CD2 PHE A 450      -3.268  -0.409   6.516  1.00  0.00           C  
ATOM    677  CE1 PHE A 450      -5.893   0.069   5.813  1.00  0.00           C  
ATOM    678  CE2 PHE A 450      -3.584  -0.088   5.210  1.00  0.00           C  
ATOM    679  CZ  PHE A 450      -4.899   0.150   4.858  1.00  0.00           C  
ATOM    680  H   PHE A 450      -2.584   1.397   9.935  1.00  0.00           H  
ATOM    681  HA  PHE A 450      -5.375   0.475   9.736  1.00  0.00           H  
ATOM    682  HB2 PHE A 450      -2.838  -0.968   8.961  1.00  0.00           H  
ATOM    683  HB3 PHE A 450      -4.390  -1.778   9.144  1.00  0.00           H  
ATOM    684  HD1 PHE A 450      -6.348  -0.316   7.865  1.00  0.00           H  
ATOM    685  HD2 PHE A 450      -2.240  -0.596   6.790  1.00  0.00           H  
ATOM    686  HE1 PHE A 450      -6.921   0.255   5.541  1.00  0.00           H  
ATOM    687  HE2 PHE A 450      -2.805  -0.025   4.465  1.00  0.00           H  
ATOM    688  HZ  PHE A 450      -5.149   0.402   3.838  1.00  0.00           H  
ATOM    689  N   LYS A 451      -4.432   0.531  12.320  1.00  0.00           N  
ATOM    690  CA  LYS A 451      -4.341   0.134  13.720  1.00  0.00           C  
ATOM    691  C   LYS A 451      -5.529  -0.736  14.117  1.00  0.00           C  
ATOM    692  O   LYS A 451      -6.512  -0.835  13.383  1.00  0.00           O  
ATOM    693  CB  LYS A 451      -4.277   1.371  14.619  1.00  0.00           C  
ATOM    694  CG  LYS A 451      -2.862   1.849  14.895  1.00  0.00           C  
ATOM    695  CD  LYS A 451      -2.287   1.198  16.142  1.00  0.00           C  
ATOM    696  CE  LYS A 451      -1.239   2.083  16.800  1.00  0.00           C  
ATOM    697  NZ  LYS A 451      -1.844   3.295  17.417  1.00  0.00           N  
ATOM    698  H   LYS A 451      -4.664   1.459  12.100  1.00  0.00           H  
ATOM    699  HA  LYS A 451      -3.433  -0.438  13.843  1.00  0.00           H  
ATOM    700  HB2 LYS A 451      -4.820   2.175  14.144  1.00  0.00           H  
ATOM    701  HB3 LYS A 451      -4.747   1.139  15.563  1.00  0.00           H  
ATOM    702  HG2 LYS A 451      -2.236   1.601  14.051  1.00  0.00           H  
ATOM    703  HG3 LYS A 451      -2.875   2.921  15.033  1.00  0.00           H  
ATOM    704  HD2 LYS A 451      -3.086   1.022  16.847  1.00  0.00           H  
ATOM    705  HD3 LYS A 451      -1.831   0.257  15.869  1.00  0.00           H  
ATOM    706  HE2 LYS A 451      -0.735   1.513  17.565  1.00  0.00           H  
ATOM    707  HE3 LYS A 451      -0.524   2.389  16.050  1.00  0.00           H  
ATOM    708  HZ1 LYS A 451      -1.751   3.253  18.452  1.00  0.00           H  
ATOM    709  HZ2 LYS A 451      -2.853   3.354  17.173  1.00  0.00           H  
ATOM    710  HZ3 LYS A 451      -1.364   4.150  17.071  1.00  0.00           H  
ATOM    711  N   LYS A 452      -5.432  -1.363  15.285  1.00  0.00           N  
ATOM    712  CA  LYS A 452      -6.499  -2.223  15.782  1.00  0.00           C  
ATOM    713  C   LYS A 452      -6.731  -3.402  14.843  1.00  0.00           C  
ATOM    714  O   LYS A 452      -7.861  -3.863  14.677  1.00  0.00           O  
ATOM    715  CB  LYS A 452      -7.794  -1.422  15.943  1.00  0.00           C  
ATOM    716  CG  LYS A 452      -7.806  -0.525  17.168  1.00  0.00           C  
ATOM    717  CD  LYS A 452      -9.223  -0.172  17.587  1.00  0.00           C  
ATOM    718  CE  LYS A 452      -9.266   1.138  18.358  1.00  0.00           C  
ATOM    719  NZ  LYS A 452     -10.418   1.189  19.301  1.00  0.00           N  
ATOM    720  H   LYS A 452      -4.623  -1.244  15.825  1.00  0.00           H  
ATOM    721  HA  LYS A 452      -6.198  -2.601  16.747  1.00  0.00           H  
ATOM    722  HB2 LYS A 452      -7.932  -0.804  15.068  1.00  0.00           H  
ATOM    723  HB3 LYS A 452      -8.622  -2.112  16.020  1.00  0.00           H  
ATOM    724  HG2 LYS A 452      -7.318  -1.037  17.984  1.00  0.00           H  
ATOM    725  HG3 LYS A 452      -7.270   0.386  16.941  1.00  0.00           H  
ATOM    726  HD2 LYS A 452      -9.837  -0.077  16.704  1.00  0.00           H  
ATOM    727  HD3 LYS A 452      -9.611  -0.962  18.214  1.00  0.00           H  
ATOM    728  HE2 LYS A 452      -8.349   1.242  18.917  1.00  0.00           H  
ATOM    729  HE3 LYS A 452      -9.353   1.953  17.654  1.00  0.00           H  
ATOM    730  HZ1 LYS A 452     -10.182   1.785  20.121  1.00  0.00           H  
ATOM    731  HZ2 LYS A 452     -10.646   0.232  19.638  1.00  0.00           H  
ATOM    732  HZ3 LYS A 452     -11.253   1.586  18.826  1.00  0.00           H  
ATOM    733  N   LEU A 453      -5.656  -3.885  14.231  1.00  0.00           N  
ATOM    734  CA  LEU A 453      -5.742  -5.012  13.309  1.00  0.00           C  
ATOM    735  C   LEU A 453      -4.472  -5.856  13.359  1.00  0.00           C  
ATOM    736  O   LEU A 453      -3.573  -5.594  14.158  1.00  0.00           O  
ATOM    737  CB  LEU A 453      -5.980  -4.513  11.883  1.00  0.00           C  
ATOM    738  CG  LEU A 453      -7.180  -3.584  11.688  1.00  0.00           C  
ATOM    739  CD1 LEU A 453      -7.147  -2.952  10.306  1.00  0.00           C  
ATOM    740  CD2 LEU A 453      -8.482  -4.344  11.899  1.00  0.00           C  
ATOM    741  H   LEU A 453      -4.783  -3.476  14.403  1.00  0.00           H  
ATOM    742  HA  LEU A 453      -6.579  -5.625  13.611  1.00  0.00           H  
ATOM    743  HB2 LEU A 453      -5.096  -3.981  11.567  1.00  0.00           H  
ATOM    744  HB3 LEU A 453      -6.124  -5.377  11.250  1.00  0.00           H  
ATOM    745  HG  LEU A 453      -7.133  -2.789  12.420  1.00  0.00           H  
ATOM    746 HD11 LEU A 453      -8.153  -2.722   9.991  1.00  0.00           H  
ATOM    747 HD12 LEU A 453      -6.699  -3.642   9.605  1.00  0.00           H  
ATOM    748 HD13 LEU A 453      -6.562  -2.044  10.339  1.00  0.00           H  
ATOM    749 HD21 LEU A 453      -9.272  -3.645  12.131  1.00  0.00           H  
ATOM    750 HD22 LEU A 453      -8.364  -5.039  12.717  1.00  0.00           H  
ATOM    751 HD23 LEU A 453      -8.732  -4.885  10.999  1.00  0.00           H  
ATOM    752  N   ASP A 454      -4.405  -6.866  12.500  1.00  0.00           N  
ATOM    753  CA  ASP A 454      -3.244  -7.746  12.443  1.00  0.00           C  
ATOM    754  C   ASP A 454      -2.461  -7.531  11.151  1.00  0.00           C  
ATOM    755  O   ASP A 454      -2.929  -7.876  10.066  1.00  0.00           O  
ATOM    756  CB  ASP A 454      -3.679  -9.208  12.553  1.00  0.00           C  
ATOM    757  CG  ASP A 454      -3.830  -9.661  13.992  1.00  0.00           C  
ATOM    758  OD1 ASP A 454      -4.884  -9.372  14.598  1.00  0.00           O  
ATOM    759  OD2 ASP A 454      -2.895 -10.305  14.512  1.00  0.00           O  
ATOM    760  H   ASP A 454      -5.155  -7.024  11.888  1.00  0.00           H  
ATOM    761  HA  ASP A 454      -2.605  -7.507  13.280  1.00  0.00           H  
ATOM    762  HB2 ASP A 454      -4.629  -9.333  12.055  1.00  0.00           H  
ATOM    763  HB3 ASP A 454      -2.941  -9.834  12.073  1.00  0.00           H  
ATOM    764  N   ILE A 455      -1.268  -6.959  11.276  1.00  0.00           N  
ATOM    765  CA  ILE A 455      -0.422  -6.698  10.119  1.00  0.00           C  
ATOM    766  C   ILE A 455       0.988  -7.238  10.336  1.00  0.00           C  
ATOM    767  O   ILE A 455       1.721  -6.759  11.201  1.00  0.00           O  
ATOM    768  CB  ILE A 455      -0.340  -5.192   9.809  1.00  0.00           C  
ATOM    769  CG1 ILE A 455      -1.722  -4.649   9.440  1.00  0.00           C  
ATOM    770  CG2 ILE A 455       0.653  -4.935   8.685  1.00  0.00           C  
ATOM    771  CD1 ILE A 455      -1.825  -3.143   9.534  1.00  0.00           C  
ATOM    772  H   ILE A 455      -0.950  -6.707  12.168  1.00  0.00           H  
ATOM    773  HA  ILE A 455      -0.860  -7.198   9.267  1.00  0.00           H  
ATOM    774  HB  ILE A 455       0.014  -4.684  10.693  1.00  0.00           H  
ATOM    775 HG12 ILE A 455      -1.955  -4.934   8.426  1.00  0.00           H  
ATOM    776 HG13 ILE A 455      -2.458  -5.076  10.107  1.00  0.00           H  
ATOM    777 HG21 ILE A 455       0.668  -5.785   8.018  1.00  0.00           H  
ATOM    778 HG22 ILE A 455       0.356  -4.054   8.137  1.00  0.00           H  
ATOM    779 HG23 ILE A 455       1.638  -4.786   9.102  1.00  0.00           H  
ATOM    780 HD11 ILE A 455      -0.983  -2.758  10.090  1.00  0.00           H  
ATOM    781 HD12 ILE A 455      -1.827  -2.719   8.542  1.00  0.00           H  
ATOM    782 HD13 ILE A 455      -2.742  -2.876  10.041  1.00  0.00           H  
ATOM    783  N   VAL A 456       1.362  -8.237   9.543  1.00  0.00           N  
ATOM    784  CA  VAL A 456       2.685  -8.841   9.646  1.00  0.00           C  
ATOM    785  C   VAL A 456       3.781  -7.801   9.445  1.00  0.00           C  
ATOM    786  O   VAL A 456       4.031  -7.358   8.325  1.00  0.00           O  
ATOM    787  CB  VAL A 456       2.868  -9.970   8.615  1.00  0.00           C  
ATOM    788  CG1 VAL A 456       4.039 -10.861   9.001  1.00  0.00           C  
ATOM    789  CG2 VAL A 456       1.590 -10.784   8.483  1.00  0.00           C  
ATOM    790  H   VAL A 456       0.733  -8.576   8.872  1.00  0.00           H  
ATOM    791  HA  VAL A 456       2.782  -9.266  10.635  1.00  0.00           H  
ATOM    792  HB  VAL A 456       3.086  -9.523   7.656  1.00  0.00           H  
ATOM    793 HG11 VAL A 456       3.671 -11.735   9.517  1.00  0.00           H  
ATOM    794 HG12 VAL A 456       4.570 -11.164   8.110  1.00  0.00           H  
ATOM    795 HG13 VAL A 456       4.708 -10.315   9.650  1.00  0.00           H  
ATOM    796 HG21 VAL A 456       1.834 -11.789   8.172  1.00  0.00           H  
ATOM    797 HG22 VAL A 456       1.082 -10.815   9.436  1.00  0.00           H  
ATOM    798 HG23 VAL A 456       0.945 -10.325   7.748  1.00  0.00           H  
ATOM    799  N   GLU A 457       4.431  -7.415  10.539  1.00  0.00           N  
ATOM    800  CA  GLU A 457       5.501  -6.426  10.482  1.00  0.00           C  
ATOM    801  C   GLU A 457       6.457  -6.724   9.330  1.00  0.00           C  
ATOM    802  O   GLU A 457       7.160  -5.837   8.848  1.00  0.00           O  
ATOM    803  CB  GLU A 457       6.271  -6.398  11.804  1.00  0.00           C  
ATOM    804  CG  GLU A 457       5.395  -6.111  13.012  1.00  0.00           C  
ATOM    805  CD  GLU A 457       5.158  -4.628  13.221  1.00  0.00           C  
ATOM    806  OE1 GLU A 457       5.886  -3.819  12.608  1.00  0.00           O  
ATOM    807  OE2 GLU A 457       4.246  -4.276  13.997  1.00  0.00           O  
ATOM    808  H   GLU A 457       4.186  -7.805  11.404  1.00  0.00           H  
ATOM    809  HA  GLU A 457       5.050  -5.459  10.318  1.00  0.00           H  
ATOM    810  HB2 GLU A 457       6.747  -7.356  11.949  1.00  0.00           H  
ATOM    811  HB3 GLU A 457       7.031  -5.633  11.747  1.00  0.00           H  
ATOM    812  HG2 GLU A 457       4.441  -6.596  12.872  1.00  0.00           H  
ATOM    813  HG3 GLU A 457       5.876  -6.511  13.892  1.00  0.00           H  
ATOM    814  N   ASP A 458       6.476  -7.979   8.895  1.00  0.00           N  
ATOM    815  CA  ASP A 458       7.345  -8.396   7.800  1.00  0.00           C  
ATOM    816  C   ASP A 458       6.740  -8.016   6.452  1.00  0.00           C  
ATOM    817  O   ASP A 458       7.385  -7.362   5.633  1.00  0.00           O  
ATOM    818  CB  ASP A 458       7.586  -9.905   7.858  1.00  0.00           C  
ATOM    819  CG  ASP A 458       8.512 -10.300   8.991  1.00  0.00           C  
ATOM    820  OD1 ASP A 458       9.667  -9.828   9.005  1.00  0.00           O  
ATOM    821  OD2 ASP A 458       8.081 -11.083   9.864  1.00  0.00           O  
ATOM    822  H   ASP A 458       5.892  -8.642   9.320  1.00  0.00           H  
ATOM    823  HA  ASP A 458       8.289  -7.885   7.913  1.00  0.00           H  
ATOM    824  HB2 ASP A 458       6.641 -10.409   7.998  1.00  0.00           H  
ATOM    825  HB3 ASP A 458       8.027 -10.228   6.927  1.00  0.00           H  
ATOM    826  N   SER A 459       5.497  -8.432   6.229  1.00  0.00           N  
ATOM    827  CA  SER A 459       4.807  -8.140   4.978  1.00  0.00           C  
ATOM    828  C   SER A 459       4.946  -6.665   4.612  1.00  0.00           C  
ATOM    829  O   SER A 459       5.285  -6.325   3.479  1.00  0.00           O  
ATOM    830  CB  SER A 459       3.327  -8.512   5.089  1.00  0.00           C  
ATOM    831  OG  SER A 459       2.701  -7.806   6.146  1.00  0.00           O  
ATOM    832  H   SER A 459       5.035  -8.950   6.921  1.00  0.00           H  
ATOM    833  HA  SER A 459       5.262  -8.736   4.201  1.00  0.00           H  
ATOM    834  HB2 SER A 459       2.827  -8.269   4.164  1.00  0.00           H  
ATOM    835  HB3 SER A 459       3.239  -9.573   5.278  1.00  0.00           H  
ATOM    836  HG  SER A 459       1.978  -8.330   6.497  1.00  0.00           H  
ATOM    837  N   ILE A 460       4.681  -5.795   5.581  1.00  0.00           N  
ATOM    838  CA  ILE A 460       4.777  -4.357   5.362  1.00  0.00           C  
ATOM    839  C   ILE A 460       5.957  -4.016   4.458  1.00  0.00           C  
ATOM    840  O   ILE A 460       7.113  -4.078   4.879  1.00  0.00           O  
ATOM    841  CB  ILE A 460       4.926  -3.594   6.691  1.00  0.00           C  
ATOM    842  CG1 ILE A 460       3.942  -4.137   7.729  1.00  0.00           C  
ATOM    843  CG2 ILE A 460       4.707  -2.104   6.475  1.00  0.00           C  
ATOM    844  CD1 ILE A 460       3.641  -3.161   8.845  1.00  0.00           C  
ATOM    845  H   ILE A 460       4.416  -6.127   6.463  1.00  0.00           H  
ATOM    846  HA  ILE A 460       3.865  -4.031   4.883  1.00  0.00           H  
ATOM    847  HB  ILE A 460       5.933  -3.736   7.052  1.00  0.00           H  
ATOM    848 HG12 ILE A 460       3.011  -4.379   7.241  1.00  0.00           H  
ATOM    849 HG13 ILE A 460       4.355  -5.032   8.172  1.00  0.00           H  
ATOM    850 HG21 ILE A 460       5.126  -1.814   5.522  1.00  0.00           H  
ATOM    851 HG22 ILE A 460       3.649  -1.892   6.480  1.00  0.00           H  
ATOM    852 HG23 ILE A 460       5.190  -1.550   7.265  1.00  0.00           H  
ATOM    853 HD11 ILE A 460       3.461  -3.705   9.761  1.00  0.00           H  
ATOM    854 HD12 ILE A 460       4.480  -2.496   8.979  1.00  0.00           H  
ATOM    855 HD13 ILE A 460       2.762  -2.585   8.592  1.00  0.00           H  
ATOM    856  N   TYR A 461       5.659  -3.655   3.215  1.00  0.00           N  
ATOM    857  CA  TYR A 461       6.695  -3.305   2.251  1.00  0.00           C  
ATOM    858  C   TYR A 461       6.504  -1.880   1.740  1.00  0.00           C  
ATOM    859  O   TYR A 461       5.451  -1.539   1.200  1.00  0.00           O  
ATOM    860  CB  TYR A 461       6.682  -4.286   1.078  1.00  0.00           C  
ATOM    861  CG  TYR A 461       7.919  -4.210   0.211  1.00  0.00           C  
ATOM    862  CD1 TYR A 461       8.226  -3.054  -0.496  1.00  0.00           C  
ATOM    863  CD2 TYR A 461       8.781  -5.294   0.101  1.00  0.00           C  
ATOM    864  CE1 TYR A 461       9.354  -2.980  -1.289  1.00  0.00           C  
ATOM    865  CE2 TYR A 461       9.912  -5.229  -0.689  1.00  0.00           C  
ATOM    866  CZ  TYR A 461      10.194  -4.070  -1.383  1.00  0.00           C  
ATOM    867  OH  TYR A 461      11.320  -4.000  -2.171  1.00  0.00           O  
ATOM    868  H   TYR A 461       4.719  -3.625   2.939  1.00  0.00           H  
ATOM    869  HA  TYR A 461       7.650  -3.370   2.752  1.00  0.00           H  
ATOM    870  HB2 TYR A 461       6.607  -5.292   1.460  1.00  0.00           H  
ATOM    871  HB3 TYR A 461       5.825  -4.078   0.453  1.00  0.00           H  
ATOM    872  HD1 TYR A 461       7.565  -2.202  -0.420  1.00  0.00           H  
ATOM    873  HD2 TYR A 461       8.557  -6.200   0.645  1.00  0.00           H  
ATOM    874  HE1 TYR A 461       9.575  -2.073  -1.832  1.00  0.00           H  
ATOM    875  HE2 TYR A 461      10.570  -6.082  -0.763  1.00  0.00           H  
ATOM    876  HH  TYR A 461      11.315  -3.176  -2.663  1.00  0.00           H  
ATOM    877  N   ILE A 462       7.530  -1.054   1.914  1.00  0.00           N  
ATOM    878  CA  ILE A 462       7.476   0.333   1.469  1.00  0.00           C  
ATOM    879  C   ILE A 462       8.546   0.616   0.419  1.00  0.00           C  
ATOM    880  O   ILE A 462       9.718   0.293   0.611  1.00  0.00           O  
ATOM    881  CB  ILE A 462       7.658   1.310   2.646  1.00  0.00           C  
ATOM    882  CG1 ILE A 462       6.528   1.133   3.663  1.00  0.00           C  
ATOM    883  CG2 ILE A 462       7.704   2.744   2.142  1.00  0.00           C  
ATOM    884  CD1 ILE A 462       6.830   1.742   5.014  1.00  0.00           C  
ATOM    885  H   ILE A 462       8.341  -1.385   2.351  1.00  0.00           H  
ATOM    886  HA  ILE A 462       6.504   0.506   1.031  1.00  0.00           H  
ATOM    887  HB  ILE A 462       8.600   1.091   3.124  1.00  0.00           H  
ATOM    888 HG12 ILE A 462       5.633   1.599   3.282  1.00  0.00           H  
ATOM    889 HG13 ILE A 462       6.346   0.077   3.807  1.00  0.00           H  
ATOM    890 HG21 ILE A 462       8.330   2.797   1.264  1.00  0.00           H  
ATOM    891 HG22 ILE A 462       6.706   3.070   1.891  1.00  0.00           H  
ATOM    892 HG23 ILE A 462       8.109   3.384   2.912  1.00  0.00           H  
ATOM    893 HD11 ILE A 462       6.755   2.818   4.949  1.00  0.00           H  
ATOM    894 HD12 ILE A 462       6.123   1.374   5.741  1.00  0.00           H  
ATOM    895 HD13 ILE A 462       7.831   1.470   5.316  1.00  0.00           H  
ATOM    896  N   ALA A 463       8.134   1.221  -0.690  1.00  0.00           N  
ATOM    897  CA  ALA A 463       9.058   1.551  -1.768  1.00  0.00           C  
ATOM    898  C   ALA A 463       9.781   2.864  -1.489  1.00  0.00           C  
ATOM    899  O   ALA A 463       9.151   3.884  -1.210  1.00  0.00           O  
ATOM    900  CB  ALA A 463       8.316   1.626  -3.094  1.00  0.00           C  
ATOM    901  H   ALA A 463       7.187   1.453  -0.784  1.00  0.00           H  
ATOM    902  HA  ALA A 463       9.788   0.757  -1.837  1.00  0.00           H  
ATOM    903  HB1 ALA A 463       8.267   2.655  -3.420  1.00  0.00           H  
ATOM    904  HB2 ALA A 463       8.839   1.038  -3.833  1.00  0.00           H  
ATOM    905  HB3 ALA A 463       7.315   1.240  -2.969  1.00  0.00           H  
ATOM    906  N   TYR A 464      11.107   2.831  -1.566  1.00  0.00           N  
ATOM    907  CA  TYR A 464      11.916   4.019  -1.318  1.00  0.00           C  
ATOM    908  C   TYR A 464      12.575   4.507  -2.605  1.00  0.00           C  
ATOM    909  O   TYR A 464      13.180   3.729  -3.341  1.00  0.00           O  
ATOM    910  CB  TYR A 464      12.986   3.722  -0.266  1.00  0.00           C  
ATOM    911  CG  TYR A 464      12.453   3.694   1.148  1.00  0.00           C  
ATOM    912  CD1 TYR A 464      11.882   4.826   1.719  1.00  0.00           C  
ATOM    913  CD2 TYR A 464      12.521   2.538   1.915  1.00  0.00           C  
ATOM    914  CE1 TYR A 464      11.394   4.805   3.011  1.00  0.00           C  
ATOM    915  CE2 TYR A 464      12.034   2.508   3.207  1.00  0.00           C  
ATOM    916  CZ  TYR A 464      11.472   3.644   3.751  1.00  0.00           C  
ATOM    917  OH  TYR A 464      10.987   3.619   5.039  1.00  0.00           O  
ATOM    918  H   TYR A 464      11.553   1.989  -1.793  1.00  0.00           H  
ATOM    919  HA  TYR A 464      11.263   4.794  -0.945  1.00  0.00           H  
ATOM    920  HB2 TYR A 464      13.427   2.759  -0.472  1.00  0.00           H  
ATOM    921  HB3 TYR A 464      13.752   4.482  -0.317  1.00  0.00           H  
ATOM    922  HD1 TYR A 464      11.822   5.734   1.136  1.00  0.00           H  
ATOM    923  HD2 TYR A 464      12.962   1.650   1.486  1.00  0.00           H  
ATOM    924  HE1 TYR A 464      10.953   5.695   3.437  1.00  0.00           H  
ATOM    925  HE2 TYR A 464      12.095   1.599   3.787  1.00  0.00           H  
ATOM    926  HH  TYR A 464      10.105   3.998   5.056  1.00  0.00           H  
ATOM    927  N   GLY A 465      12.451   5.805  -2.870  1.00  0.00           N  
ATOM    928  CA  GLY A 465      13.039   6.376  -4.067  1.00  0.00           C  
ATOM    929  C   GLY A 465      14.536   6.152  -4.143  1.00  0.00           C  
ATOM    930  O   GLY A 465      15.156   5.642  -3.209  1.00  0.00           O  
ATOM    931  H   GLY A 465      11.957   6.378  -2.247  1.00  0.00           H  
ATOM    932  HA2 GLY A 465      12.574   5.929  -4.933  1.00  0.00           H  
ATOM    933  HA3 GLY A 465      12.845   7.439  -4.077  1.00  0.00           H  
ATOM    934  N   PRO A 466      15.139   6.536  -5.277  1.00  0.00           N  
ATOM    935  CA  PRO A 466      16.580   6.382  -5.499  1.00  0.00           C  
ATOM    936  C   PRO A 466      17.404   7.323  -4.627  1.00  0.00           C  
ATOM    937  O   PRO A 466      18.624   7.189  -4.534  1.00  0.00           O  
ATOM    938  CB  PRO A 466      16.752   6.736  -6.978  1.00  0.00           C  
ATOM    939  CG  PRO A 466      15.600   7.628  -7.290  1.00  0.00           C  
ATOM    940  CD  PRO A 466      14.462   7.150  -6.431  1.00  0.00           C  
ATOM    941  HA  PRO A 466      16.901   5.364  -5.331  1.00  0.00           H  
ATOM    942  HB2 PRO A 466      17.695   7.243  -7.122  1.00  0.00           H  
ATOM    943  HB3 PRO A 466      16.726   5.836  -7.573  1.00  0.00           H  
ATOM    944  HG2 PRO A 466      15.850   8.650  -7.046  1.00  0.00           H  
ATOM    945  HG3 PRO A 466      15.342   7.543  -8.335  1.00  0.00           H  
ATOM    946  HD2 PRO A 466      13.848   7.983  -6.120  1.00  0.00           H  
ATOM    947  HD3 PRO A 466      13.869   6.420  -6.963  1.00  0.00           H  
ATOM    948  N   ASN A 467      16.730   8.274  -3.989  1.00  0.00           N  
ATOM    949  CA  ASN A 467      17.401   9.237  -3.124  1.00  0.00           C  
ATOM    950  C   ASN A 467      17.248   8.849  -1.656  1.00  0.00           C  
ATOM    951  O   ASN A 467      17.590   9.620  -0.760  1.00  0.00           O  
ATOM    952  CB  ASN A 467      16.835  10.640  -3.353  1.00  0.00           C  
ATOM    953  CG  ASN A 467      16.597  10.935  -4.821  1.00  0.00           C  
ATOM    954  OD1 ASN A 467      17.528  11.252  -5.562  1.00  0.00           O  
ATOM    955  ND2 ASN A 467      15.344  10.831  -5.250  1.00  0.00           N  
ATOM    956  H   ASN A 467      15.758   8.330  -4.103  1.00  0.00           H  
ATOM    957  HA  ASN A 467      18.450   9.236  -3.377  1.00  0.00           H  
ATOM    958  HB2 ASN A 467      15.894  10.733  -2.830  1.00  0.00           H  
ATOM    959  HB3 ASN A 467      17.531  11.370  -2.966  1.00  0.00           H  
ATOM    960 HD21 ASN A 467      14.654  10.574  -4.603  1.00  0.00           H  
ATOM    961 HD22 ASN A 467      15.162  11.015  -6.195  1.00  0.00           H  
ATOM    962  N   GLY A 468      16.734   7.647  -1.418  1.00  0.00           N  
ATOM    963  CA  GLY A 468      16.545   7.176  -0.058  1.00  0.00           C  
ATOM    964  C   GLY A 468      15.174   7.519   0.489  1.00  0.00           C  
ATOM    965  O   GLY A 468      14.627   6.790   1.318  1.00  0.00           O  
ATOM    966  H   GLY A 468      16.479   7.074  -2.172  1.00  0.00           H  
ATOM    967  HA2 GLY A 468      16.672   6.104  -0.038  1.00  0.00           H  
ATOM    968  HA3 GLY A 468      17.295   7.629   0.574  1.00  0.00           H  
ATOM    969  N   LYS A 469      14.615   8.632   0.027  1.00  0.00           N  
ATOM    970  CA  LYS A 469      13.299   9.071   0.475  1.00  0.00           C  
ATOM    971  C   LYS A 469      12.227   8.056   0.092  1.00  0.00           C  
ATOM    972  O   LYS A 469      12.501   7.088  -0.618  1.00  0.00           O  
ATOM    973  CB  LYS A 469      12.962  10.437  -0.128  1.00  0.00           C  
ATOM    974  CG  LYS A 469      13.901  11.546   0.313  1.00  0.00           C  
ATOM    975  CD  LYS A 469      13.299  12.919   0.064  1.00  0.00           C  
ATOM    976  CE  LYS A 469      13.422  13.324  -1.397  1.00  0.00           C  
ATOM    977  NZ  LYS A 469      12.435  14.377  -1.765  1.00  0.00           N  
ATOM    978  H   LYS A 469      15.100   9.172  -0.633  1.00  0.00           H  
ATOM    979  HA  LYS A 469      13.327   9.159   1.550  1.00  0.00           H  
ATOM    980  HB2 LYS A 469      13.007  10.363  -1.205  1.00  0.00           H  
ATOM    981  HB3 LYS A 469      11.957  10.707   0.163  1.00  0.00           H  
ATOM    982  HG2 LYS A 469      14.099  11.438   1.369  1.00  0.00           H  
ATOM    983  HG3 LYS A 469      14.826  11.462  -0.239  1.00  0.00           H  
ATOM    984  HD2 LYS A 469      12.254  12.898   0.333  1.00  0.00           H  
ATOM    985  HD3 LYS A 469      13.816  13.645   0.675  1.00  0.00           H  
ATOM    986  HE2 LYS A 469      14.419  13.701  -1.569  1.00  0.00           H  
ATOM    987  HE3 LYS A 469      13.255  12.453  -2.013  1.00  0.00           H  
ATOM    988  HZ1 LYS A 469      12.582  15.224  -1.180  1.00  0.00           H  
ATOM    989  HZ2 LYS A 469      11.468  14.028  -1.613  1.00  0.00           H  
ATOM    990  HZ3 LYS A 469      12.546  14.636  -2.766  1.00  0.00           H  
ATOM    991  N   ALA A 470      11.006   8.284   0.565  1.00  0.00           N  
ATOM    992  CA  ALA A 470       9.893   7.391   0.269  1.00  0.00           C  
ATOM    993  C   ALA A 470       9.079   7.902  -0.914  1.00  0.00           C  
ATOM    994  O   ALA A 470       8.548   9.013  -0.883  1.00  0.00           O  
ATOM    995  CB  ALA A 470       9.005   7.231   1.494  1.00  0.00           C  
ATOM    996  H   ALA A 470      10.851   9.072   1.126  1.00  0.00           H  
ATOM    997  HA  ALA A 470      10.300   6.421   0.021  1.00  0.00           H  
ATOM    998  HB1 ALA A 470       8.029   6.884   1.187  1.00  0.00           H  
ATOM    999  HB2 ALA A 470       9.447   6.512   2.168  1.00  0.00           H  
ATOM   1000  HB3 ALA A 470       8.908   8.182   1.995  1.00  0.00           H  
ATOM   1001  N   THR A 471       8.984   7.085  -1.959  1.00  0.00           N  
ATOM   1002  CA  THR A 471       8.236   7.456  -3.153  1.00  0.00           C  
ATOM   1003  C   THR A 471       6.769   7.715  -2.826  1.00  0.00           C  
ATOM   1004  O   THR A 471       6.167   8.659  -3.334  1.00  0.00           O  
ATOM   1005  CB  THR A 471       8.323   6.361  -4.233  1.00  0.00           C  
ATOM   1006  OG1 THR A 471       7.585   5.205  -3.819  1.00  0.00           O  
ATOM   1007  CG2 THR A 471       9.770   5.976  -4.498  1.00  0.00           C  
ATOM   1008  H   THR A 471       9.429   6.213  -1.924  1.00  0.00           H  
ATOM   1009  HA  THR A 471       8.671   8.361  -3.552  1.00  0.00           H  
ATOM   1010  HB  THR A 471       7.894   6.744  -5.148  1.00  0.00           H  
ATOM   1011  HG1 THR A 471       8.110   4.694  -3.200  1.00  0.00           H  
ATOM   1012 HG21 THR A 471      10.136   5.368  -3.683  1.00  0.00           H  
ATOM   1013 HG22 THR A 471      10.371   6.869  -4.579  1.00  0.00           H  
ATOM   1014 HG23 THR A 471       9.831   5.416  -5.419  1.00  0.00           H  
ATOM   1015  N   GLY A 472       6.200   6.870  -1.971  1.00  0.00           N  
ATOM   1016  CA  GLY A 472       4.809   7.025  -1.590  1.00  0.00           C  
ATOM   1017  C   GLY A 472       3.972   5.811  -1.941  1.00  0.00           C  
ATOM   1018  O   GLY A 472       2.759   5.915  -2.117  1.00  0.00           O  
ATOM   1019  H   GLY A 472       6.729   6.134  -1.597  1.00  0.00           H  
ATOM   1020  HA2 GLY A 472       4.755   7.191  -0.525  1.00  0.00           H  
ATOM   1021  HA3 GLY A 472       4.402   7.887  -2.099  1.00  0.00           H  
ATOM   1022  N   GLU A 473       4.622   4.656  -2.045  1.00  0.00           N  
ATOM   1023  CA  GLU A 473       3.930   3.417  -2.380  1.00  0.00           C  
ATOM   1024  C   GLU A 473       4.271   2.316  -1.381  1.00  0.00           C  
ATOM   1025  O   GLU A 473       5.426   1.912  -1.256  1.00  0.00           O  
ATOM   1026  CB  GLU A 473       4.297   2.969  -3.796  1.00  0.00           C  
ATOM   1027  CG  GLU A 473       3.857   3.942  -4.877  1.00  0.00           C  
ATOM   1028  CD  GLU A 473       4.598   3.737  -6.184  1.00  0.00           C  
ATOM   1029  OE1 GLU A 473       5.836   3.899  -6.194  1.00  0.00           O  
ATOM   1030  OE2 GLU A 473       3.940   3.415  -7.195  1.00  0.00           O  
ATOM   1031  H   GLU A 473       5.590   4.637  -1.893  1.00  0.00           H  
ATOM   1032  HA  GLU A 473       2.868   3.609  -2.337  1.00  0.00           H  
ATOM   1033  HB2 GLU A 473       5.369   2.854  -3.858  1.00  0.00           H  
ATOM   1034  HB3 GLU A 473       3.831   2.014  -3.990  1.00  0.00           H  
ATOM   1035  HG2 GLU A 473       2.800   3.808  -5.055  1.00  0.00           H  
ATOM   1036  HG3 GLU A 473       4.038   4.949  -4.531  1.00  0.00           H  
ATOM   1037  N   GLY A 474       3.255   1.834  -0.670  1.00  0.00           N  
ATOM   1038  CA  GLY A 474       3.468   0.784   0.309  1.00  0.00           C  
ATOM   1039  C   GLY A 474       2.475  -0.352   0.165  1.00  0.00           C  
ATOM   1040  O   GLY A 474       1.494  -0.240  -0.571  1.00  0.00           O  
ATOM   1041  H   GLY A 474       2.355   2.194  -0.813  1.00  0.00           H  
ATOM   1042  HA2 GLY A 474       4.467   0.393   0.190  1.00  0.00           H  
ATOM   1043  HA3 GLY A 474       3.373   1.206   1.299  1.00  0.00           H  
ATOM   1044  N   PHE A 475       2.729  -1.451   0.869  1.00  0.00           N  
ATOM   1045  CA  PHE A 475       1.851  -2.614   0.815  1.00  0.00           C  
ATOM   1046  C   PHE A 475       1.789  -3.312   2.170  1.00  0.00           C  
ATOM   1047  O   PHE A 475       2.784  -3.383   2.891  1.00  0.00           O  
ATOM   1048  CB  PHE A 475       2.335  -3.595  -0.256  1.00  0.00           C  
ATOM   1049  CG  PHE A 475       2.494  -2.971  -1.613  1.00  0.00           C  
ATOM   1050  CD1 PHE A 475       1.385  -2.693  -2.396  1.00  0.00           C  
ATOM   1051  CD2 PHE A 475       3.752  -2.662  -2.105  1.00  0.00           C  
ATOM   1052  CE1 PHE A 475       1.529  -2.120  -3.645  1.00  0.00           C  
ATOM   1053  CE2 PHE A 475       3.901  -2.088  -3.353  1.00  0.00           C  
ATOM   1054  CZ  PHE A 475       2.788  -1.815  -4.124  1.00  0.00           C  
ATOM   1055  H   PHE A 475       3.527  -1.480   1.438  1.00  0.00           H  
ATOM   1056  HA  PHE A 475       0.862  -2.270   0.555  1.00  0.00           H  
ATOM   1057  HB2 PHE A 475       3.293  -3.994   0.039  1.00  0.00           H  
ATOM   1058  HB3 PHE A 475       1.624  -4.402  -0.341  1.00  0.00           H  
ATOM   1059  HD1 PHE A 475       0.399  -2.929  -2.023  1.00  0.00           H  
ATOM   1060  HD2 PHE A 475       4.623  -2.874  -1.502  1.00  0.00           H  
ATOM   1061  HE1 PHE A 475       0.657  -1.908  -4.246  1.00  0.00           H  
ATOM   1062  HE2 PHE A 475       4.888  -1.851  -3.724  1.00  0.00           H  
ATOM   1063  HZ  PHE A 475       2.903  -1.368  -5.100  1.00  0.00           H  
ATOM   1064  N   VAL A 476       0.611  -3.826   2.510  1.00  0.00           N  
ATOM   1065  CA  VAL A 476       0.418  -4.520   3.778  1.00  0.00           C  
ATOM   1066  C   VAL A 476      -0.436  -5.770   3.596  1.00  0.00           C  
ATOM   1067  O   VAL A 476      -1.256  -5.845   2.682  1.00  0.00           O  
ATOM   1068  CB  VAL A 476      -0.247  -3.604   4.823  1.00  0.00           C  
ATOM   1069  CG1 VAL A 476      -0.846  -4.429   5.952  1.00  0.00           C  
ATOM   1070  CG2 VAL A 476       0.755  -2.595   5.362  1.00  0.00           C  
ATOM   1071  H   VAL A 476      -0.145  -3.738   1.894  1.00  0.00           H  
ATOM   1072  HA  VAL A 476       1.389  -4.811   4.151  1.00  0.00           H  
ATOM   1073  HB  VAL A 476      -1.047  -3.062   4.340  1.00  0.00           H  
ATOM   1074 HG11 VAL A 476      -1.113  -3.777   6.771  1.00  0.00           H  
ATOM   1075 HG12 VAL A 476      -1.728  -4.942   5.596  1.00  0.00           H  
ATOM   1076 HG13 VAL A 476      -0.120  -5.154   6.292  1.00  0.00           H  
ATOM   1077 HG21 VAL A 476       0.378  -1.596   5.206  1.00  0.00           H  
ATOM   1078 HG22 VAL A 476       0.903  -2.763   6.419  1.00  0.00           H  
ATOM   1079 HG23 VAL A 476       1.696  -2.710   4.845  1.00  0.00           H  
ATOM   1080  N   GLU A 477      -0.238  -6.748   4.474  1.00  0.00           N  
ATOM   1081  CA  GLU A 477      -0.991  -7.995   4.409  1.00  0.00           C  
ATOM   1082  C   GLU A 477      -1.599  -8.335   5.767  1.00  0.00           C  
ATOM   1083  O   GLU A 477      -0.902  -8.369   6.781  1.00  0.00           O  
ATOM   1084  CB  GLU A 477      -0.087  -9.139   3.943  1.00  0.00           C  
ATOM   1085  CG  GLU A 477      -0.761 -10.500   3.977  1.00  0.00           C  
ATOM   1086  CD  GLU A 477       0.029 -11.561   3.235  1.00  0.00           C  
ATOM   1087  OE1 GLU A 477       0.173 -11.439   2.001  1.00  0.00           O  
ATOM   1088  OE2 GLU A 477       0.503 -12.513   3.890  1.00  0.00           O  
ATOM   1089  H   GLU A 477       0.430  -6.629   5.181  1.00  0.00           H  
ATOM   1090  HA  GLU A 477      -1.788  -7.865   3.694  1.00  0.00           H  
ATOM   1091  HB2 GLU A 477       0.229  -8.941   2.929  1.00  0.00           H  
ATOM   1092  HB3 GLU A 477       0.784  -9.176   4.581  1.00  0.00           H  
ATOM   1093  HG2 GLU A 477      -0.870 -10.808   5.006  1.00  0.00           H  
ATOM   1094  HG3 GLU A 477      -1.737 -10.416   3.523  1.00  0.00           H  
ATOM   1095  N   PHE A 478      -2.904  -8.585   5.778  1.00  0.00           N  
ATOM   1096  CA  PHE A 478      -3.608  -8.920   7.011  1.00  0.00           C  
ATOM   1097  C   PHE A 478      -3.810 -10.428   7.129  1.00  0.00           C  
ATOM   1098  O   PHE A 478      -4.441 -11.049   6.273  1.00  0.00           O  
ATOM   1099  CB  PHE A 478      -4.961  -8.207   7.061  1.00  0.00           C  
ATOM   1100  CG  PHE A 478      -4.854  -6.711   6.974  1.00  0.00           C  
ATOM   1101  CD1 PHE A 478      -4.483  -5.965   8.080  1.00  0.00           C  
ATOM   1102  CD2 PHE A 478      -5.124  -6.052   5.785  1.00  0.00           C  
ATOM   1103  CE1 PHE A 478      -4.384  -4.588   8.003  1.00  0.00           C  
ATOM   1104  CE2 PHE A 478      -5.026  -4.676   5.702  1.00  0.00           C  
ATOM   1105  CZ  PHE A 478      -4.655  -3.943   6.812  1.00  0.00           C  
ATOM   1106  H   PHE A 478      -3.406  -8.542   4.937  1.00  0.00           H  
ATOM   1107  HA  PHE A 478      -3.003  -8.584   7.839  1.00  0.00           H  
ATOM   1108  HB2 PHE A 478      -5.568  -8.544   6.234  1.00  0.00           H  
ATOM   1109  HB3 PHE A 478      -5.455  -8.452   7.989  1.00  0.00           H  
ATOM   1110  HD1 PHE A 478      -4.269  -6.468   9.012  1.00  0.00           H  
ATOM   1111  HD2 PHE A 478      -5.414  -6.625   4.916  1.00  0.00           H  
ATOM   1112  HE1 PHE A 478      -4.093  -4.018   8.873  1.00  0.00           H  
ATOM   1113  HE2 PHE A 478      -5.239  -4.175   4.769  1.00  0.00           H  
ATOM   1114  HZ  PHE A 478      -4.579  -2.868   6.750  1.00  0.00           H  
ATOM   1115  N   ARG A 479      -3.270 -11.010   8.194  1.00  0.00           N  
ATOM   1116  CA  ARG A 479      -3.389 -12.444   8.424  1.00  0.00           C  
ATOM   1117  C   ARG A 479      -4.845 -12.890   8.333  1.00  0.00           C  
ATOM   1118  O   ARG A 479      -5.227 -13.616   7.416  1.00  0.00           O  
ATOM   1119  CB  ARG A 479      -2.816 -12.813   9.793  1.00  0.00           C  
ATOM   1120  CG  ARG A 479      -1.322 -13.095   9.773  1.00  0.00           C  
ATOM   1121  CD  ARG A 479      -1.032 -14.528   9.354  1.00  0.00           C  
ATOM   1122  NE  ARG A 479      -1.468 -15.491  10.360  1.00  0.00           N  
ATOM   1123  CZ  ARG A 479      -1.456 -16.806  10.173  1.00  0.00           C  
ATOM   1124  NH1 ARG A 479      -1.030 -17.311   9.024  1.00  0.00           N  
ATOM   1125  NH2 ARG A 479      -1.868 -17.619  11.137  1.00  0.00           N  
ATOM   1126  H   ARG A 479      -2.779 -10.461   8.841  1.00  0.00           H  
ATOM   1127  HA  ARG A 479      -2.822 -12.951   7.658  1.00  0.00           H  
ATOM   1128  HB2 ARG A 479      -2.996 -11.996  10.478  1.00  0.00           H  
ATOM   1129  HB3 ARG A 479      -3.322 -13.694  10.157  1.00  0.00           H  
ATOM   1130  HG2 ARG A 479      -0.848 -12.424   9.072  1.00  0.00           H  
ATOM   1131  HG3 ARG A 479      -0.921 -12.929  10.761  1.00  0.00           H  
ATOM   1132  HD2 ARG A 479      -1.549 -14.730   8.428  1.00  0.00           H  
ATOM   1133  HD3 ARG A 479       0.032 -14.635   9.202  1.00  0.00           H  
ATOM   1134  HE  ARG A 479      -1.787 -15.140  11.218  1.00  0.00           H  
ATOM   1135 HH11 ARG A 479      -0.717 -16.702   8.296  1.00  0.00           H  
ATOM   1136 HH12 ARG A 479      -1.020 -18.302   8.886  1.00  0.00           H  
ATOM   1137 HH21 ARG A 479      -2.190 -17.242  12.005  1.00  0.00           H  
ATOM   1138 HH22 ARG A 479      -1.859 -18.608  10.996  1.00  0.00           H  
ATOM   1139  N   ASN A 480      -5.654 -12.451   9.292  1.00  0.00           N  
ATOM   1140  CA  ASN A 480      -7.068 -12.806   9.322  1.00  0.00           C  
ATOM   1141  C   ASN A 480      -7.824 -12.125   8.184  1.00  0.00           C  
ATOM   1142  O   ASN A 480      -7.257 -11.322   7.444  1.00  0.00           O  
ATOM   1143  CB  ASN A 480      -7.686 -12.413  10.666  1.00  0.00           C  
ATOM   1144  CG  ASN A 480      -7.055 -13.153  11.830  1.00  0.00           C  
ATOM   1145  OD1 ASN A 480      -7.383 -14.310  12.096  1.00  0.00           O  
ATOM   1146  ND2 ASN A 480      -6.145 -12.487  12.530  1.00  0.00           N  
ATOM   1147  H   ASN A 480      -5.291 -11.875   9.997  1.00  0.00           H  
ATOM   1148  HA  ASN A 480      -7.144 -13.876   9.199  1.00  0.00           H  
ATOM   1149  HB2 ASN A 480      -7.550 -11.353  10.822  1.00  0.00           H  
ATOM   1150  HB3 ASN A 480      -8.742 -12.638  10.649  1.00  0.00           H  
ATOM   1151 HD21 ASN A 480      -5.934 -11.568  12.261  1.00  0.00           H  
ATOM   1152 HD22 ASN A 480      -5.721 -12.941  13.288  1.00  0.00           H  
ATOM   1153  N   GLU A 481      -9.106 -12.452   8.054  1.00  0.00           N  
ATOM   1154  CA  GLU A 481      -9.938 -11.872   7.006  1.00  0.00           C  
ATOM   1155  C   GLU A 481     -10.894 -10.832   7.584  1.00  0.00           C  
ATOM   1156  O   GLU A 481     -11.179  -9.816   6.952  1.00  0.00           O  
ATOM   1157  CB  GLU A 481     -10.731 -12.967   6.289  1.00  0.00           C  
ATOM   1158  CG  GLU A 481     -11.522 -12.462   5.094  1.00  0.00           C  
ATOM   1159  CD  GLU A 481     -12.428 -13.524   4.503  1.00  0.00           C  
ATOM   1160  OE1 GLU A 481     -11.903 -14.537   3.996  1.00  0.00           O  
ATOM   1161  OE2 GLU A 481     -13.663 -13.342   4.549  1.00  0.00           O  
ATOM   1162  H   GLU A 481      -9.500 -13.098   8.676  1.00  0.00           H  
ATOM   1163  HA  GLU A 481      -9.286 -11.387   6.295  1.00  0.00           H  
ATOM   1164  HB2 GLU A 481     -10.043 -13.725   5.945  1.00  0.00           H  
ATOM   1165  HB3 GLU A 481     -11.422 -13.411   6.990  1.00  0.00           H  
ATOM   1166  HG2 GLU A 481     -12.130 -11.626   5.408  1.00  0.00           H  
ATOM   1167  HG3 GLU A 481     -10.830 -12.135   4.332  1.00  0.00           H  
ATOM   1168  N   ALA A 482     -11.387 -11.096   8.790  1.00  0.00           N  
ATOM   1169  CA  ALA A 482     -12.309 -10.184   9.455  1.00  0.00           C  
ATOM   1170  C   ALA A 482     -11.696  -8.796   9.605  1.00  0.00           C  
ATOM   1171  O   ALA A 482     -12.401  -7.787   9.566  1.00  0.00           O  
ATOM   1172  CB  ALA A 482     -12.710 -10.736  10.815  1.00  0.00           C  
ATOM   1173  H   ALA A 482     -11.122 -11.923   9.244  1.00  0.00           H  
ATOM   1174  HA  ALA A 482     -13.200 -10.109   8.847  1.00  0.00           H  
ATOM   1175  HB1 ALA A 482     -12.979 -11.777  10.714  1.00  0.00           H  
ATOM   1176  HB2 ALA A 482     -11.880 -10.642  11.499  1.00  0.00           H  
ATOM   1177  HB3 ALA A 482     -13.555 -10.181  11.194  1.00  0.00           H  
ATOM   1178  N   ASP A 483     -10.379  -8.751   9.777  1.00  0.00           N  
ATOM   1179  CA  ASP A 483      -9.671  -7.486   9.933  1.00  0.00           C  
ATOM   1180  C   ASP A 483      -9.388  -6.851   8.575  1.00  0.00           C  
ATOM   1181  O   ASP A 483      -9.406  -5.628   8.435  1.00  0.00           O  
ATOM   1182  CB  ASP A 483      -8.361  -7.701  10.692  1.00  0.00           C  
ATOM   1183  CG  ASP A 483      -7.258  -8.241   9.803  1.00  0.00           C  
ATOM   1184  OD1 ASP A 483      -7.565  -9.047   8.900  1.00  0.00           O  
ATOM   1185  OD2 ASP A 483      -6.088  -7.857  10.010  1.00  0.00           O  
ATOM   1186  H   ASP A 483      -9.872  -9.590   9.799  1.00  0.00           H  
ATOM   1187  HA  ASP A 483     -10.302  -6.821  10.503  1.00  0.00           H  
ATOM   1188  HB2 ASP A 483      -8.034  -6.759  11.107  1.00  0.00           H  
ATOM   1189  HB3 ASP A 483      -8.529  -8.404  11.495  1.00  0.00           H  
ATOM   1190  N   TYR A 484      -9.126  -7.689   7.579  1.00  0.00           N  
ATOM   1191  CA  TYR A 484      -8.836  -7.210   6.233  1.00  0.00           C  
ATOM   1192  C   TYR A 484      -9.977  -6.346   5.704  1.00  0.00           C  
ATOM   1193  O   TYR A 484      -9.765  -5.213   5.271  1.00  0.00           O  
ATOM   1194  CB  TYR A 484      -8.595  -8.389   5.289  1.00  0.00           C  
ATOM   1195  CG  TYR A 484      -8.960  -8.099   3.851  1.00  0.00           C  
ATOM   1196  CD1 TYR A 484      -8.091  -7.404   3.019  1.00  0.00           C  
ATOM   1197  CD2 TYR A 484     -10.174  -8.521   3.324  1.00  0.00           C  
ATOM   1198  CE1 TYR A 484      -8.421  -7.136   1.705  1.00  0.00           C  
ATOM   1199  CE2 TYR A 484     -10.512  -8.259   2.010  1.00  0.00           C  
ATOM   1200  CZ  TYR A 484      -9.633  -7.565   1.205  1.00  0.00           C  
ATOM   1201  OH  TYR A 484      -9.965  -7.302  -0.104  1.00  0.00           O  
ATOM   1202  H   TYR A 484      -9.126  -8.654   7.752  1.00  0.00           H  
ATOM   1203  HA  TYR A 484      -7.938  -6.611   6.280  1.00  0.00           H  
ATOM   1204  HB2 TYR A 484      -7.550  -8.657   5.318  1.00  0.00           H  
ATOM   1205  HB3 TYR A 484      -9.186  -9.231   5.619  1.00  0.00           H  
ATOM   1206  HD1 TYR A 484      -7.142  -7.069   3.414  1.00  0.00           H  
ATOM   1207  HD2 TYR A 484     -10.861  -9.064   3.957  1.00  0.00           H  
ATOM   1208  HE1 TYR A 484      -7.732  -6.593   1.074  1.00  0.00           H  
ATOM   1209  HE2 TYR A 484     -11.461  -8.595   1.618  1.00  0.00           H  
ATOM   1210  HH  TYR A 484      -9.475  -6.535  -0.410  1.00  0.00           H  
ATOM   1211  N   LYS A 485     -11.188  -6.890   5.743  1.00  0.00           N  
ATOM   1212  CA  LYS A 485     -12.366  -6.171   5.271  1.00  0.00           C  
ATOM   1213  C   LYS A 485     -12.427  -4.771   5.874  1.00  0.00           C  
ATOM   1214  O   LYS A 485     -12.734  -3.800   5.182  1.00  0.00           O  
ATOM   1215  CB  LYS A 485     -13.637  -6.945   5.624  1.00  0.00           C  
ATOM   1216  CG  LYS A 485     -13.622  -8.388   5.149  1.00  0.00           C  
ATOM   1217  CD  LYS A 485     -14.977  -9.050   5.334  1.00  0.00           C  
ATOM   1218  CE  LYS A 485     -14.891 -10.558   5.150  1.00  0.00           C  
ATOM   1219  NZ  LYS A 485     -14.596 -11.258   6.430  1.00  0.00           N  
ATOM   1220  H   LYS A 485     -11.294  -7.797   6.100  1.00  0.00           H  
ATOM   1221  HA  LYS A 485     -12.293  -6.085   4.197  1.00  0.00           H  
ATOM   1222  HB2 LYS A 485     -13.760  -6.943   6.697  1.00  0.00           H  
ATOM   1223  HB3 LYS A 485     -14.484  -6.449   5.172  1.00  0.00           H  
ATOM   1224  HG2 LYS A 485     -13.363  -8.410   4.101  1.00  0.00           H  
ATOM   1225  HG3 LYS A 485     -12.883  -8.936   5.716  1.00  0.00           H  
ATOM   1226  HD2 LYS A 485     -15.337  -8.841   6.331  1.00  0.00           H  
ATOM   1227  HD3 LYS A 485     -15.668  -8.646   4.608  1.00  0.00           H  
ATOM   1228  HE2 LYS A 485     -15.833 -10.914   4.763  1.00  0.00           H  
ATOM   1229  HE3 LYS A 485     -14.105 -10.776   4.441  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 485     -15.483 -11.487   6.924  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 485     -14.018 -10.650   7.045  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 485     -14.077 -12.139   6.245  1.00  0.00           H  
ATOM   1233  N   ALA A 486     -12.131  -4.675   7.166  1.00  0.00           N  
ATOM   1234  CA  ALA A 486     -12.149  -3.393   7.860  1.00  0.00           C  
ATOM   1235  C   ALA A 486     -11.180  -2.407   7.217  1.00  0.00           C  
ATOM   1236  O   ALA A 486     -11.551  -1.279   6.894  1.00  0.00           O  
ATOM   1237  CB  ALA A 486     -11.810  -3.585   9.331  1.00  0.00           C  
ATOM   1238  H   ALA A 486     -11.893  -5.484   7.663  1.00  0.00           H  
ATOM   1239  HA  ALA A 486     -13.150  -2.993   7.795  1.00  0.00           H  
ATOM   1240  HB1 ALA A 486     -12.665  -3.315   9.934  1.00  0.00           H  
ATOM   1241  HB2 ALA A 486     -11.555  -4.619   9.509  1.00  0.00           H  
ATOM   1242  HB3 ALA A 486     -10.972  -2.956   9.592  1.00  0.00           H  
ATOM   1243  N   ALA A 487      -9.937  -2.839   7.033  1.00  0.00           N  
ATOM   1244  CA  ALA A 487      -8.915  -1.994   6.427  1.00  0.00           C  
ATOM   1245  C   ALA A 487      -9.494  -1.166   5.285  1.00  0.00           C  
ATOM   1246  O   ALA A 487      -9.406   0.062   5.288  1.00  0.00           O  
ATOM   1247  CB  ALA A 487      -7.754  -2.843   5.931  1.00  0.00           C  
ATOM   1248  H   ALA A 487      -9.701  -3.749   7.311  1.00  0.00           H  
ATOM   1249  HA  ALA A 487      -8.540  -1.326   7.189  1.00  0.00           H  
ATOM   1250  HB1 ALA A 487      -7.962  -3.885   6.126  1.00  0.00           H  
ATOM   1251  HB2 ALA A 487      -7.628  -2.694   4.869  1.00  0.00           H  
ATOM   1252  HB3 ALA A 487      -6.851  -2.553   6.445  1.00  0.00           H  
ATOM   1253  N   LEU A 488     -10.087  -1.846   4.310  1.00  0.00           N  
ATOM   1254  CA  LEU A 488     -10.680  -1.173   3.159  1.00  0.00           C  
ATOM   1255  C   LEU A 488     -11.513   0.027   3.601  1.00  0.00           C  
ATOM   1256  O   LEU A 488     -11.439   1.101   3.002  1.00  0.00           O  
ATOM   1257  CB  LEU A 488     -11.551  -2.148   2.366  1.00  0.00           C  
ATOM   1258  CG  LEU A 488     -10.810  -3.092   1.419  1.00  0.00           C  
ATOM   1259  CD1 LEU A 488      -9.820  -2.319   0.561  1.00  0.00           C  
ATOM   1260  CD2 LEU A 488     -10.098  -4.185   2.204  1.00  0.00           C  
ATOM   1261  H   LEU A 488     -10.126  -2.823   4.363  1.00  0.00           H  
ATOM   1262  HA  LEU A 488      -9.876  -0.825   2.528  1.00  0.00           H  
ATOM   1263  HB2 LEU A 488     -12.099  -2.752   3.073  1.00  0.00           H  
ATOM   1264  HB3 LEU A 488     -12.246  -1.566   1.778  1.00  0.00           H  
ATOM   1265  HG  LEU A 488     -11.524  -3.565   0.759  1.00  0.00           H  
ATOM   1266 HD11 LEU A 488      -8.823  -2.451   0.954  1.00  0.00           H  
ATOM   1267 HD12 LEU A 488     -10.076  -1.270   0.574  1.00  0.00           H  
ATOM   1268 HD13 LEU A 488      -9.860  -2.687  -0.454  1.00  0.00           H  
ATOM   1269 HD21 LEU A 488      -9.196  -3.783   2.642  1.00  0.00           H  
ATOM   1270 HD22 LEU A 488      -9.845  -4.998   1.540  1.00  0.00           H  
ATOM   1271 HD23 LEU A 488     -10.748  -4.547   2.987  1.00  0.00           H  
ATOM   1272  N   CYS A 489     -12.303  -0.162   4.652  1.00  0.00           N  
ATOM   1273  CA  CYS A 489     -13.149   0.905   5.175  1.00  0.00           C  
ATOM   1274  C   CYS A 489     -12.339   2.177   5.405  1.00  0.00           C  
ATOM   1275  O   CYS A 489     -12.824   3.284   5.171  1.00  0.00           O  
ATOM   1276  CB  CYS A 489     -13.812   0.465   6.481  1.00  0.00           C  
ATOM   1277  SG  CYS A 489     -15.372   1.306   6.837  1.00  0.00           S  
ATOM   1278  H   CYS A 489     -12.318  -1.041   5.087  1.00  0.00           H  
ATOM   1279  HA  CYS A 489     -13.915   1.108   4.442  1.00  0.00           H  
ATOM   1280  HB2 CYS A 489     -14.015  -0.595   6.433  1.00  0.00           H  
ATOM   1281  HB3 CYS A 489     -13.137   0.659   7.301  1.00  0.00           H  
ATOM   1282  HG  CYS A 489     -15.984   1.537   5.685  1.00  0.00           H  
ATOM   1283  N   ARG A 490     -11.104   2.011   5.865  1.00  0.00           N  
ATOM   1284  CA  ARG A 490     -10.228   3.146   6.130  1.00  0.00           C  
ATOM   1285  C   ARG A 490      -9.705   3.744   4.828  1.00  0.00           C  
ATOM   1286  O   ARG A 490      -8.499   3.763   4.581  1.00  0.00           O  
ATOM   1287  CB  ARG A 490      -9.055   2.717   7.014  1.00  0.00           C  
ATOM   1288  CG  ARG A 490      -9.481   2.023   8.297  1.00  0.00           C  
ATOM   1289  CD  ARG A 490      -8.480   2.259   9.417  1.00  0.00           C  
ATOM   1290  NE  ARG A 490      -8.797   3.456  10.191  1.00  0.00           N  
ATOM   1291  CZ  ARG A 490      -9.912   3.599  10.899  1.00  0.00           C  
ATOM   1292  NH1 ARG A 490     -10.811   2.626  10.931  1.00  0.00           N  
ATOM   1293  NH2 ARG A 490     -10.129   4.719  11.578  1.00  0.00           N  
ATOM   1294  H   ARG A 490     -10.773   1.103   6.032  1.00  0.00           H  
ATOM   1295  HA  ARG A 490     -10.804   3.895   6.651  1.00  0.00           H  
ATOM   1296  HB2 ARG A 490      -8.428   2.038   6.455  1.00  0.00           H  
ATOM   1297  HB3 ARG A 490      -8.480   3.592   7.277  1.00  0.00           H  
ATOM   1298  HG2 ARG A 490     -10.443   2.409   8.602  1.00  0.00           H  
ATOM   1299  HG3 ARG A 490      -9.558   0.962   8.113  1.00  0.00           H  
ATOM   1300  HD2 ARG A 490      -8.488   1.404  10.075  1.00  0.00           H  
ATOM   1301  HD3 ARG A 490      -7.496   2.371   8.985  1.00  0.00           H  
ATOM   1302  HE  ARG A 490      -8.146   4.188  10.182  1.00  0.00           H  
ATOM   1303 HH11 ARG A 490     -10.649   1.781  10.421  1.00  0.00           H  
ATOM   1304 HH12 ARG A 490     -11.649   2.735  11.465  1.00  0.00           H  
ATOM   1305 HH21 ARG A 490      -9.453   5.455  11.557  1.00  0.00           H  
ATOM   1306 HH22 ARG A 490     -10.968   4.826  12.110  1.00  0.00           H  
ATOM   1307  N   HIS A 491     -10.621   4.232   3.997  1.00  0.00           N  
ATOM   1308  CA  HIS A 491     -10.253   4.832   2.719  1.00  0.00           C  
ATOM   1309  C   HIS A 491     -10.410   6.349   2.766  1.00  0.00           C  
ATOM   1310  O   HIS A 491     -11.199   6.878   3.549  1.00  0.00           O  
ATOM   1311  CB  HIS A 491     -11.111   4.253   1.594  1.00  0.00           C  
ATOM   1312  CG  HIS A 491     -10.907   4.933   0.275  1.00  0.00           C  
ATOM   1313  ND1 HIS A 491      -9.661   5.170  -0.265  1.00  0.00           N  
ATOM   1314  CD2 HIS A 491     -11.801   5.426  -0.614  1.00  0.00           C  
ATOM   1315  CE1 HIS A 491      -9.797   5.781  -1.428  1.00  0.00           C  
ATOM   1316  NE2 HIS A 491     -11.086   5.948  -1.663  1.00  0.00           N  
ATOM   1317  H   HIS A 491     -11.567   4.189   4.250  1.00  0.00           H  
ATOM   1318  HA  HIS A 491      -9.217   4.596   2.529  1.00  0.00           H  
ATOM   1319  HB2 HIS A 491     -10.870   3.208   1.468  1.00  0.00           H  
ATOM   1320  HB3 HIS A 491     -12.154   4.347   1.860  1.00  0.00           H  
ATOM   1321  HD1 HIS A 491      -8.804   4.929   0.145  1.00  0.00           H  
ATOM   1322  HD2 HIS A 491     -12.878   5.412  -0.517  1.00  0.00           H  
ATOM   1323  HE1 HIS A 491      -8.992   6.092  -2.077  1.00  0.00           H  
ATOM   1324  HE2 HIS A 491     -11.462   6.450  -2.416  1.00  0.00           H  
ATOM   1325  N   LYS A 492      -9.654   7.043   1.922  1.00  0.00           N  
ATOM   1326  CA  LYS A 492      -9.709   8.499   1.865  1.00  0.00           C  
ATOM   1327  C   LYS A 492      -9.279   9.112   3.194  1.00  0.00           C  
ATOM   1328  O   LYS A 492      -9.906  10.049   3.687  1.00  0.00           O  
ATOM   1329  CB  LYS A 492     -11.124   8.963   1.512  1.00  0.00           C  
ATOM   1330  CG  LYS A 492     -11.529   8.646   0.083  1.00  0.00           C  
ATOM   1331  CD  LYS A 492     -12.512   9.670  -0.459  1.00  0.00           C  
ATOM   1332  CE  LYS A 492     -13.234   9.152  -1.693  1.00  0.00           C  
ATOM   1333  NZ  LYS A 492     -13.625  10.256  -2.612  1.00  0.00           N  
ATOM   1334  H   LYS A 492      -9.045   6.564   1.322  1.00  0.00           H  
ATOM   1335  HA  LYS A 492      -9.029   8.827   1.094  1.00  0.00           H  
ATOM   1336  HB2 LYS A 492     -11.825   8.482   2.178  1.00  0.00           H  
ATOM   1337  HB3 LYS A 492     -11.184  10.033   1.652  1.00  0.00           H  
ATOM   1338  HG2 LYS A 492     -10.647   8.644  -0.540  1.00  0.00           H  
ATOM   1339  HG3 LYS A 492     -11.991   7.669   0.058  1.00  0.00           H  
ATOM   1340  HD2 LYS A 492     -13.242   9.894   0.304  1.00  0.00           H  
ATOM   1341  HD3 LYS A 492     -11.973  10.570  -0.719  1.00  0.00           H  
ATOM   1342  HE2 LYS A 492     -12.580   8.473  -2.218  1.00  0.00           H  
ATOM   1343  HE3 LYS A 492     -14.122   8.624  -1.379  1.00  0.00           H  
ATOM   1344  HZ1 LYS A 492     -13.844   9.876  -3.555  1.00  0.00           H  
ATOM   1345  HZ2 LYS A 492     -12.847  10.941  -2.699  1.00  0.00           H  
ATOM   1346  HZ3 LYS A 492     -14.465  10.747  -2.244  1.00  0.00           H  
ATOM   1347  N   GLN A 493      -8.206   8.577   3.767  1.00  0.00           N  
ATOM   1348  CA  GLN A 493      -7.692   9.073   5.039  1.00  0.00           C  
ATOM   1349  C   GLN A 493      -6.418   9.886   4.832  1.00  0.00           C  
ATOM   1350  O   GLN A 493      -5.772   9.791   3.788  1.00  0.00           O  
ATOM   1351  CB  GLN A 493      -7.418   7.908   5.992  1.00  0.00           C  
ATOM   1352  CG  GLN A 493      -8.679   7.220   6.489  1.00  0.00           C  
ATOM   1353  CD  GLN A 493      -9.526   8.119   7.367  1.00  0.00           C  
ATOM   1354  OE1 GLN A 493      -9.189   8.374   8.524  1.00  0.00           O  
ATOM   1355  NE2 GLN A 493     -10.635   8.606   6.821  1.00  0.00           N  
ATOM   1356  H   GLN A 493      -7.749   7.832   3.325  1.00  0.00           H  
ATOM   1357  HA  GLN A 493      -8.445   9.712   5.474  1.00  0.00           H  
ATOM   1358  HB2 GLN A 493      -6.811   7.176   5.480  1.00  0.00           H  
ATOM   1359  HB3 GLN A 493      -6.875   8.279   6.848  1.00  0.00           H  
ATOM   1360  HG2 GLN A 493      -9.268   6.916   5.637  1.00  0.00           H  
ATOM   1361  HG3 GLN A 493      -8.395   6.347   7.059  1.00  0.00           H  
ATOM   1362 HE21 GLN A 493     -10.841   8.359   5.895  1.00  0.00           H  
ATOM   1363 HE22 GLN A 493     -11.202   9.189   7.366  1.00  0.00           H  
ATOM   1364  N   TYR A 494      -6.064  10.686   5.831  1.00  0.00           N  
ATOM   1365  CA  TYR A 494      -4.869  11.518   5.758  1.00  0.00           C  
ATOM   1366  C   TYR A 494      -3.867  11.131   6.841  1.00  0.00           C  
ATOM   1367  O   TYR A 494      -4.147  11.256   8.033  1.00  0.00           O  
ATOM   1368  CB  TYR A 494      -5.241  12.995   5.896  1.00  0.00           C  
ATOM   1369  CG  TYR A 494      -5.998  13.542   4.707  1.00  0.00           C  
ATOM   1370  CD1 TYR A 494      -7.254  13.051   4.371  1.00  0.00           C  
ATOM   1371  CD2 TYR A 494      -5.458  14.552   3.919  1.00  0.00           C  
ATOM   1372  CE1 TYR A 494      -7.948  13.548   3.285  1.00  0.00           C  
ATOM   1373  CE2 TYR A 494      -6.146  15.056   2.832  1.00  0.00           C  
ATOM   1374  CZ  TYR A 494      -7.390  14.550   2.519  1.00  0.00           C  
ATOM   1375  OH  TYR A 494      -8.080  15.049   1.438  1.00  0.00           O  
ATOM   1376  H   TYR A 494      -6.619  10.718   6.638  1.00  0.00           H  
ATOM   1377  HA  TYR A 494      -4.414  11.360   4.790  1.00  0.00           H  
ATOM   1378  HB2 TYR A 494      -5.861  13.123   6.770  1.00  0.00           H  
ATOM   1379  HB3 TYR A 494      -4.339  13.577   6.012  1.00  0.00           H  
ATOM   1380  HD1 TYR A 494      -7.688  12.266   4.974  1.00  0.00           H  
ATOM   1381  HD2 TYR A 494      -4.483  14.946   4.167  1.00  0.00           H  
ATOM   1382  HE1 TYR A 494      -8.923  13.153   3.040  1.00  0.00           H  
ATOM   1383  HE2 TYR A 494      -5.709  15.840   2.232  1.00  0.00           H  
ATOM   1384  HH  TYR A 494      -8.792  15.614   1.745  1.00  0.00           H  
ATOM   1385  N   MET A 495      -2.699  10.660   6.417  1.00  0.00           N  
ATOM   1386  CA  MET A 495      -1.654  10.256   7.351  1.00  0.00           C  
ATOM   1387  C   MET A 495      -0.998  11.474   7.993  1.00  0.00           C  
ATOM   1388  O   MET A 495       0.003  11.986   7.494  1.00  0.00           O  
ATOM   1389  CB  MET A 495      -0.599   9.411   6.635  1.00  0.00           C  
ATOM   1390  CG  MET A 495       0.305   8.638   7.580  1.00  0.00           C  
ATOM   1391  SD  MET A 495      -0.470   7.137   8.211  1.00  0.00           S  
ATOM   1392  CE  MET A 495       0.058   5.942   6.985  1.00  0.00           C  
ATOM   1393  H   MET A 495      -2.535  10.583   5.454  1.00  0.00           H  
ATOM   1394  HA  MET A 495      -2.114   9.660   8.125  1.00  0.00           H  
ATOM   1395  HB2 MET A 495      -1.098   8.704   5.989  1.00  0.00           H  
ATOM   1396  HB3 MET A 495       0.018  10.062   6.033  1.00  0.00           H  
ATOM   1397  HG2 MET A 495       1.207   8.365   7.053  1.00  0.00           H  
ATOM   1398  HG3 MET A 495       0.558   9.274   8.415  1.00  0.00           H  
ATOM   1399  HE1 MET A 495       0.296   5.008   7.472  1.00  0.00           H  
ATOM   1400  HE2 MET A 495      -0.737   5.783   6.272  1.00  0.00           H  
ATOM   1401  HE3 MET A 495       0.933   6.315   6.473  1.00  0.00           H  
ATOM   1402  N   GLY A 496      -1.569  11.933   9.102  1.00  0.00           N  
ATOM   1403  CA  GLY A 496      -1.025  13.088   9.793  1.00  0.00           C  
ATOM   1404  C   GLY A 496      -1.254  14.379   9.033  1.00  0.00           C  
ATOM   1405  O   GLY A 496      -2.200  15.113   9.314  1.00  0.00           O  
ATOM   1406  H   GLY A 496      -2.366  11.484   9.455  1.00  0.00           H  
ATOM   1407  HA2 GLY A 496      -1.492  13.166  10.764  1.00  0.00           H  
ATOM   1408  HA3 GLY A 496       0.037  12.946   9.927  1.00  0.00           H  
ATOM   1409  N   ASN A 497      -0.384  14.658   8.068  1.00  0.00           N  
ATOM   1410  CA  ASN A 497      -0.494  15.871   7.266  1.00  0.00           C  
ATOM   1411  C   ASN A 497      -0.452  15.544   5.776  1.00  0.00           C  
ATOM   1412  O   ASN A 497      -0.335  16.438   4.937  1.00  0.00           O  
ATOM   1413  CB  ASN A 497       0.632  16.844   7.618  1.00  0.00           C  
ATOM   1414  CG  ASN A 497       0.619  18.084   6.745  1.00  0.00           C  
ATOM   1415  OD1 ASN A 497      -0.070  19.060   7.044  1.00  0.00           O  
ATOM   1416  ND2 ASN A 497       1.382  18.052   5.659  1.00  0.00           N  
ATOM   1417  H   ASN A 497       0.350  14.033   7.890  1.00  0.00           H  
ATOM   1418  HA  ASN A 497      -1.442  16.334   7.494  1.00  0.00           H  
ATOM   1419  HB2 ASN A 497       0.525  17.152   8.648  1.00  0.00           H  
ATOM   1420  HB3 ASN A 497       1.582  16.348   7.492  1.00  0.00           H  
ATOM   1421 HD21 ASN A 497       1.904  17.241   5.484  1.00  0.00           H  
ATOM   1422 HD22 ASN A 497       1.393  18.840   5.077  1.00  0.00           H  
ATOM   1423  N   ARG A 498      -0.549  14.258   5.455  1.00  0.00           N  
ATOM   1424  CA  ARG A 498      -0.521  13.813   4.067  1.00  0.00           C  
ATOM   1425  C   ARG A 498      -1.761  12.989   3.735  1.00  0.00           C  
ATOM   1426  O   ARG A 498      -2.502  12.576   4.628  1.00  0.00           O  
ATOM   1427  CB  ARG A 498       0.739  12.988   3.799  1.00  0.00           C  
ATOM   1428  CG  ARG A 498       2.031  13.758   4.022  1.00  0.00           C  
ATOM   1429  CD  ARG A 498       2.475  14.479   2.759  1.00  0.00           C  
ATOM   1430  NE  ARG A 498       3.725  15.207   2.955  1.00  0.00           N  
ATOM   1431  CZ  ARG A 498       4.261  16.007   2.040  1.00  0.00           C  
ATOM   1432  NH1 ARG A 498       3.659  16.180   0.871  1.00  0.00           N  
ATOM   1433  NH2 ARG A 498       5.402  16.636   2.293  1.00  0.00           N  
ATOM   1434  H   ARG A 498      -0.640  13.592   6.169  1.00  0.00           H  
ATOM   1435  HA  ARG A 498      -0.507  14.690   3.438  1.00  0.00           H  
ATOM   1436  HB2 ARG A 498       0.740  12.130   4.455  1.00  0.00           H  
ATOM   1437  HB3 ARG A 498       0.721  12.648   2.774  1.00  0.00           H  
ATOM   1438  HG2 ARG A 498       1.873  14.488   4.803  1.00  0.00           H  
ATOM   1439  HG3 ARG A 498       2.803  13.067   4.323  1.00  0.00           H  
ATOM   1440  HD2 ARG A 498       2.614  13.750   1.974  1.00  0.00           H  
ATOM   1441  HD3 ARG A 498       1.704  15.177   2.469  1.00  0.00           H  
ATOM   1442  HE  ARG A 498       4.187  15.094   3.811  1.00  0.00           H  
ATOM   1443 HH11 ARG A 498       2.799  15.708   0.678  1.00  0.00           H  
ATOM   1444 HH12 ARG A 498       4.064  16.784   0.184  1.00  0.00           H  
ATOM   1445 HH21 ARG A 498       5.859  16.508   3.173  1.00  0.00           H  
ATOM   1446 HH22 ARG A 498       5.805  17.237   1.604  1.00  0.00           H  
ATOM   1447  N   PHE A 499      -1.982  12.754   2.446  1.00  0.00           N  
ATOM   1448  CA  PHE A 499      -3.134  11.981   1.996  1.00  0.00           C  
ATOM   1449  C   PHE A 499      -2.691  10.670   1.354  1.00  0.00           C  
ATOM   1450  O   PHE A 499      -1.735  10.638   0.579  1.00  0.00           O  
ATOM   1451  CB  PHE A 499      -3.964  12.795   1.001  1.00  0.00           C  
ATOM   1452  CG  PHE A 499      -5.150  12.050   0.459  1.00  0.00           C  
ATOM   1453  CD1 PHE A 499      -6.177  11.651   1.299  1.00  0.00           C  
ATOM   1454  CD2 PHE A 499      -5.237  11.747  -0.890  1.00  0.00           C  
ATOM   1455  CE1 PHE A 499      -7.270  10.965   0.804  1.00  0.00           C  
ATOM   1456  CE2 PHE A 499      -6.328  11.062  -1.392  1.00  0.00           C  
ATOM   1457  CZ  PHE A 499      -7.345  10.670  -0.543  1.00  0.00           C  
ATOM   1458  H   PHE A 499      -1.356  13.110   1.781  1.00  0.00           H  
ATOM   1459  HA  PHE A 499      -3.741  11.758   2.860  1.00  0.00           H  
ATOM   1460  HB2 PHE A 499      -4.328  13.686   1.490  1.00  0.00           H  
ATOM   1461  HB3 PHE A 499      -3.338  13.077   0.167  1.00  0.00           H  
ATOM   1462  HD1 PHE A 499      -6.119  11.882   2.354  1.00  0.00           H  
ATOM   1463  HD2 PHE A 499      -4.442  12.052  -1.555  1.00  0.00           H  
ATOM   1464  HE1 PHE A 499      -8.064  10.660   1.470  1.00  0.00           H  
ATOM   1465  HE2 PHE A 499      -6.384  10.832  -2.445  1.00  0.00           H  
ATOM   1466  HZ  PHE A 499      -8.199  10.135  -0.933  1.00  0.00           H  
ATOM   1467  N   ILE A 500      -3.393   9.591   1.682  1.00  0.00           N  
ATOM   1468  CA  ILE A 500      -3.074   8.277   1.137  1.00  0.00           C  
ATOM   1469  C   ILE A 500      -4.325   7.578   0.617  1.00  0.00           C  
ATOM   1470  O   ILE A 500      -5.427   7.808   1.113  1.00  0.00           O  
ATOM   1471  CB  ILE A 500      -2.399   7.379   2.192  1.00  0.00           C  
ATOM   1472  CG1 ILE A 500      -0.980   7.873   2.482  1.00  0.00           C  
ATOM   1473  CG2 ILE A 500      -2.377   5.933   1.720  1.00  0.00           C  
ATOM   1474  CD1 ILE A 500      -0.937   9.230   3.148  1.00  0.00           C  
ATOM   1475  H   ILE A 500      -4.145   9.680   2.304  1.00  0.00           H  
ATOM   1476  HA  ILE A 500      -2.384   8.415   0.317  1.00  0.00           H  
ATOM   1477  HB  ILE A 500      -2.982   7.428   3.099  1.00  0.00           H  
ATOM   1478 HG12 ILE A 500      -0.487   7.169   3.132  1.00  0.00           H  
ATOM   1479 HG13 ILE A 500      -0.434   7.942   1.552  1.00  0.00           H  
ATOM   1480 HG21 ILE A 500      -2.153   5.903   0.664  1.00  0.00           H  
ATOM   1481 HG22 ILE A 500      -1.619   5.390   2.263  1.00  0.00           H  
ATOM   1482 HG23 ILE A 500      -3.341   5.481   1.897  1.00  0.00           H  
ATOM   1483 HD11 ILE A 500      -0.178   9.231   3.916  1.00  0.00           H  
ATOM   1484 HD12 ILE A 500      -0.707   9.986   2.412  1.00  0.00           H  
ATOM   1485 HD13 ILE A 500      -1.899   9.443   3.593  1.00  0.00           H  
ATOM   1486  N   GLN A 501      -4.145   6.724  -0.386  1.00  0.00           N  
ATOM   1487  CA  GLN A 501      -5.261   5.991  -0.973  1.00  0.00           C  
ATOM   1488  C   GLN A 501      -5.209   4.517  -0.582  1.00  0.00           C  
ATOM   1489  O   GLN A 501      -4.132   3.936  -0.454  1.00  0.00           O  
ATOM   1490  CB  GLN A 501      -5.242   6.127  -2.496  1.00  0.00           C  
ATOM   1491  CG  GLN A 501      -6.007   7.338  -3.008  1.00  0.00           C  
ATOM   1492  CD  GLN A 501      -6.570   7.127  -4.400  1.00  0.00           C  
ATOM   1493  OE1 GLN A 501      -7.782   7.183  -4.607  1.00  0.00           O  
ATOM   1494  NE2 GLN A 501      -5.689   6.883  -5.363  1.00  0.00           N  
ATOM   1495  H   GLN A 501      -3.242   6.584  -0.738  1.00  0.00           H  
ATOM   1496  HA  GLN A 501      -6.176   6.419  -0.593  1.00  0.00           H  
ATOM   1497  HB2 GLN A 501      -4.218   6.210  -2.826  1.00  0.00           H  
ATOM   1498  HB3 GLN A 501      -5.682   5.241  -2.930  1.00  0.00           H  
ATOM   1499  HG2 GLN A 501      -6.826   7.542  -2.333  1.00  0.00           H  
ATOM   1500  HG3 GLN A 501      -5.340   8.186  -3.029  1.00  0.00           H  
ATOM   1501 HE21 GLN A 501      -4.739   6.853  -5.124  1.00  0.00           H  
ATOM   1502 HE22 GLN A 501      -6.025   6.743  -6.272  1.00  0.00           H  
ATOM   1503  N   VAL A 502      -6.381   3.919  -0.394  1.00  0.00           N  
ATOM   1504  CA  VAL A 502      -6.470   2.513  -0.018  1.00  0.00           C  
ATOM   1505  C   VAL A 502      -7.191   1.703  -1.089  1.00  0.00           C  
ATOM   1506  O   VAL A 502      -8.367   1.935  -1.373  1.00  0.00           O  
ATOM   1507  CB  VAL A 502      -7.204   2.336   1.324  1.00  0.00           C  
ATOM   1508  CG1 VAL A 502      -7.517   0.869   1.573  1.00  0.00           C  
ATOM   1509  CG2 VAL A 502      -6.377   2.913   2.463  1.00  0.00           C  
ATOM   1510  H   VAL A 502      -7.206   4.436  -0.511  1.00  0.00           H  
ATOM   1511  HA  VAL A 502      -5.465   2.133   0.092  1.00  0.00           H  
ATOM   1512  HB  VAL A 502      -8.138   2.877   1.275  1.00  0.00           H  
ATOM   1513 HG11 VAL A 502      -6.660   0.268   1.306  1.00  0.00           H  
ATOM   1514 HG12 VAL A 502      -7.751   0.721   2.617  1.00  0.00           H  
ATOM   1515 HG13 VAL A 502      -8.363   0.574   0.969  1.00  0.00           H  
ATOM   1516 HG21 VAL A 502      -6.876   3.783   2.864  1.00  0.00           H  
ATOM   1517 HG22 VAL A 502      -6.267   2.171   3.241  1.00  0.00           H  
ATOM   1518 HG23 VAL A 502      -5.402   3.195   2.094  1.00  0.00           H  
ATOM   1519  N   HIS A 503      -6.478   0.750  -1.682  1.00  0.00           N  
ATOM   1520  CA  HIS A 503      -7.051  -0.097  -2.723  1.00  0.00           C  
ATOM   1521  C   HIS A 503      -6.679  -1.560  -2.498  1.00  0.00           C  
ATOM   1522  O   HIS A 503      -5.530  -1.897  -2.213  1.00  0.00           O  
ATOM   1523  CB  HIS A 503      -6.570   0.357  -4.101  1.00  0.00           C  
ATOM   1524  CG  HIS A 503      -6.966   1.761  -4.441  1.00  0.00           C  
ATOM   1525  ND1 HIS A 503      -8.237   2.106  -4.851  1.00  0.00           N  
ATOM   1526  CD2 HIS A 503      -6.252   2.911  -4.428  1.00  0.00           C  
ATOM   1527  CE1 HIS A 503      -8.286   3.407  -5.077  1.00  0.00           C  
ATOM   1528  NE2 HIS A 503      -7.095   3.918  -4.828  1.00  0.00           N  
ATOM   1529  H   HIS A 503      -5.546   0.613  -1.413  1.00  0.00           H  
ATOM   1530  HA  HIS A 503      -8.125  -0.001  -2.676  1.00  0.00           H  
ATOM   1531  HB2 HIS A 503      -5.492   0.300  -4.136  1.00  0.00           H  
ATOM   1532  HB3 HIS A 503      -6.985  -0.297  -4.854  1.00  0.00           H  
ATOM   1533  HD1 HIS A 503      -8.990   1.489  -4.961  1.00  0.00           H  
ATOM   1534  HD2 HIS A 503      -5.211   3.016  -4.155  1.00  0.00           H  
ATOM   1535  HE1 HIS A 503      -9.153   3.958  -5.409  1.00  0.00           H  
ATOM   1536  HE2 HIS A 503      -6.833   4.847  -4.997  1.00  0.00           H  
ATOM   1537  N   PRO A 504      -7.673  -2.451  -2.629  1.00  0.00           N  
ATOM   1538  CA  PRO A 504      -7.475  -3.891  -2.444  1.00  0.00           C  
ATOM   1539  C   PRO A 504      -6.642  -4.510  -3.562  1.00  0.00           C  
ATOM   1540  O   PRO A 504      -6.846  -4.211  -4.739  1.00  0.00           O  
ATOM   1541  CB  PRO A 504      -8.900  -4.451  -2.466  1.00  0.00           C  
ATOM   1542  CG  PRO A 504      -9.683  -3.461  -3.257  1.00  0.00           C  
ATOM   1543  CD  PRO A 504      -9.068  -2.120  -2.968  1.00  0.00           C  
ATOM   1544  HA  PRO A 504      -7.015  -4.109  -1.491  1.00  0.00           H  
ATOM   1545  HB2 PRO A 504      -8.899  -5.423  -2.938  1.00  0.00           H  
ATOM   1546  HB3 PRO A 504      -9.273  -4.534  -1.457  1.00  0.00           H  
ATOM   1547  HG2 PRO A 504      -9.609  -3.689  -4.309  1.00  0.00           H  
ATOM   1548  HG3 PRO A 504     -10.716  -3.475  -2.941  1.00  0.00           H  
ATOM   1549  HD2 PRO A 504      -9.112  -1.488  -3.843  1.00  0.00           H  
ATOM   1550  HD3 PRO A 504      -9.565  -1.648  -2.133  1.00  0.00           H  
ATOM   1551  N   ILE A 505      -5.704  -5.373  -3.186  1.00  0.00           N  
ATOM   1552  CA  ILE A 505      -4.842  -6.034  -4.158  1.00  0.00           C  
ATOM   1553  C   ILE A 505      -4.410  -7.410  -3.662  1.00  0.00           C  
ATOM   1554  O   ILE A 505      -4.208  -7.616  -2.465  1.00  0.00           O  
ATOM   1555  CB  ILE A 505      -3.589  -5.193  -4.463  1.00  0.00           C  
ATOM   1556  CG1 ILE A 505      -3.047  -5.531  -5.853  1.00  0.00           C  
ATOM   1557  CG2 ILE A 505      -2.523  -5.426  -3.402  1.00  0.00           C  
ATOM   1558  CD1 ILE A 505      -2.127  -4.471  -6.417  1.00  0.00           C  
ATOM   1559  H   ILE A 505      -5.590  -5.570  -2.233  1.00  0.00           H  
ATOM   1560  HA  ILE A 505      -5.403  -6.153  -5.074  1.00  0.00           H  
ATOM   1561  HB  ILE A 505      -3.867  -4.150  -4.436  1.00  0.00           H  
ATOM   1562 HG12 ILE A 505      -2.494  -6.456  -5.802  1.00  0.00           H  
ATOM   1563 HG13 ILE A 505      -3.876  -5.649  -6.535  1.00  0.00           H  
ATOM   1564 HG21 ILE A 505      -1.690  -4.761  -3.576  1.00  0.00           H  
ATOM   1565 HG22 ILE A 505      -2.940  -5.231  -2.425  1.00  0.00           H  
ATOM   1566 HG23 ILE A 505      -2.184  -6.450  -3.451  1.00  0.00           H  
ATOM   1567 HD11 ILE A 505      -2.670  -3.544  -6.528  1.00  0.00           H  
ATOM   1568 HD12 ILE A 505      -1.293  -4.324  -5.747  1.00  0.00           H  
ATOM   1569 HD13 ILE A 505      -1.760  -4.790  -7.383  1.00  0.00           H  
ATOM   1570  N   THR A 506      -4.266  -8.350  -4.592  1.00  0.00           N  
ATOM   1571  CA  THR A 506      -3.857  -9.706  -4.250  1.00  0.00           C  
ATOM   1572  C   THR A 506      -2.343  -9.801  -4.099  1.00  0.00           C  
ATOM   1573  O   THR A 506      -1.603  -8.962  -4.613  1.00  0.00           O  
ATOM   1574  CB  THR A 506      -4.320 -10.718  -5.315  1.00  0.00           C  
ATOM   1575  OG1 THR A 506      -3.744 -10.391  -6.585  1.00  0.00           O  
ATOM   1576  CG2 THR A 506      -5.837 -10.728  -5.428  1.00  0.00           C  
ATOM   1577  H   THR A 506      -4.442  -8.124  -5.529  1.00  0.00           H  
ATOM   1578  HA  THR A 506      -4.320  -9.968  -3.310  1.00  0.00           H  
ATOM   1579  HB  THR A 506      -3.989 -11.704  -5.021  1.00  0.00           H  
ATOM   1580  HG1 THR A 506      -3.244 -11.142  -6.912  1.00  0.00           H  
ATOM   1581 HG21 THR A 506      -6.133 -10.231  -6.340  1.00  0.00           H  
ATOM   1582 HG22 THR A 506      -6.265 -10.212  -4.582  1.00  0.00           H  
ATOM   1583 HG23 THR A 506      -6.190 -11.748  -5.444  1.00  0.00           H  
ATOM   1584  N   LYS A 507      -1.887 -10.830  -3.392  1.00  0.00           N  
ATOM   1585  CA  LYS A 507      -0.460 -11.037  -3.174  1.00  0.00           C  
ATOM   1586  C   LYS A 507       0.310 -10.934  -4.487  1.00  0.00           C  
ATOM   1587  O   LYS A 507       1.383 -10.332  -4.543  1.00  0.00           O  
ATOM   1588  CB  LYS A 507      -0.215 -12.404  -2.532  1.00  0.00           C  
ATOM   1589  CG  LYS A 507       1.216 -12.610  -2.068  1.00  0.00           C  
ATOM   1590  CD  LYS A 507       1.414 -12.129  -0.640  1.00  0.00           C  
ATOM   1591  CE  LYS A 507       2.880 -12.166  -0.237  1.00  0.00           C  
ATOM   1592  NZ  LYS A 507       3.140 -11.358   0.987  1.00  0.00           N  
ATOM   1593  H   LYS A 507      -2.527 -11.466  -3.007  1.00  0.00           H  
ATOM   1594  HA  LYS A 507      -0.111 -10.266  -2.504  1.00  0.00           H  
ATOM   1595  HB2 LYS A 507      -0.867 -12.510  -1.678  1.00  0.00           H  
ATOM   1596  HB3 LYS A 507      -0.452 -13.175  -3.252  1.00  0.00           H  
ATOM   1597  HG2 LYS A 507       1.454 -13.662  -2.117  1.00  0.00           H  
ATOM   1598  HG3 LYS A 507       1.879 -12.058  -2.719  1.00  0.00           H  
ATOM   1599  HD2 LYS A 507       1.056 -11.113  -0.559  1.00  0.00           H  
ATOM   1600  HD3 LYS A 507       0.850 -12.766   0.027  1.00  0.00           H  
ATOM   1601  HE2 LYS A 507       3.162 -13.190  -0.048  1.00  0.00           H  
ATOM   1602  HE3 LYS A 507       3.473 -11.773  -1.050  1.00  0.00           H  
ATOM   1603  HZ1 LYS A 507       3.529 -10.430   0.725  1.00  0.00           H  
ATOM   1604  HZ2 LYS A 507       3.823 -11.847   1.599  1.00  0.00           H  
ATOM   1605  HZ3 LYS A 507       2.256 -11.215   1.515  1.00  0.00           H  
ATOM   1606  N   LYS A 508      -0.243 -11.525  -5.540  1.00  0.00           N  
ATOM   1607  CA  LYS A 508       0.391 -11.498  -6.853  1.00  0.00           C  
ATOM   1608  C   LYS A 508       0.562 -10.065  -7.346  1.00  0.00           C  
ATOM   1609  O   LYS A 508       1.679  -9.557  -7.432  1.00  0.00           O  
ATOM   1610  CB  LYS A 508      -0.440 -12.299  -7.859  1.00  0.00           C  
ATOM   1611  CG  LYS A 508       0.355 -12.770  -9.065  1.00  0.00           C  
ATOM   1612  CD  LYS A 508      -0.466 -13.697  -9.946  1.00  0.00           C  
ATOM   1613  CE  LYS A 508      -0.317 -15.149  -9.518  1.00  0.00           C  
ATOM   1614  NZ  LYS A 508      -0.598 -16.089 -10.639  1.00  0.00           N  
ATOM   1615  H   LYS A 508      -1.099 -11.991  -5.432  1.00  0.00           H  
ATOM   1616  HA  LYS A 508       1.365 -11.953  -6.761  1.00  0.00           H  
ATOM   1617  HB2 LYS A 508      -0.848 -13.166  -7.362  1.00  0.00           H  
ATOM   1618  HB3 LYS A 508      -1.253 -11.680  -8.210  1.00  0.00           H  
ATOM   1619  HG2 LYS A 508       0.653 -11.910  -9.646  1.00  0.00           H  
ATOM   1620  HG3 LYS A 508       1.233 -13.298  -8.722  1.00  0.00           H  
ATOM   1621  HD2 LYS A 508      -1.507 -13.418  -9.876  1.00  0.00           H  
ATOM   1622  HD3 LYS A 508      -0.133 -13.596 -10.969  1.00  0.00           H  
ATOM   1623  HE2 LYS A 508       0.693 -15.307  -9.172  1.00  0.00           H  
ATOM   1624  HE3 LYS A 508      -1.008 -15.346  -8.712  1.00  0.00           H  
ATOM   1625  HZ1 LYS A 508      -1.184 -15.621 -11.359  1.00  0.00           H  
ATOM   1626  HZ2 LYS A 508      -1.105 -16.925 -10.285  1.00  0.00           H  
ATOM   1627  HZ3 LYS A 508       0.293 -16.397 -11.079  1.00  0.00           H  
ATOM   1628  N   GLY A 509      -0.554  -9.417  -7.666  1.00  0.00           N  
ATOM   1629  CA  GLY A 509      -0.505  -8.047  -8.144  1.00  0.00           C  
ATOM   1630  C   GLY A 509       0.375  -7.163  -7.282  1.00  0.00           C  
ATOM   1631  O   GLY A 509       0.997  -6.224  -7.778  1.00  0.00           O  
ATOM   1632  H   GLY A 509      -1.417  -9.872  -7.577  1.00  0.00           H  
ATOM   1633  HA2 GLY A 509      -0.122  -8.044  -9.154  1.00  0.00           H  
ATOM   1634  HA3 GLY A 509      -1.507  -7.643  -8.148  1.00  0.00           H  
ATOM   1635  N   MET A 510       0.426  -7.463  -5.989  1.00  0.00           N  
ATOM   1636  CA  MET A 510       1.236  -6.688  -5.056  1.00  0.00           C  
ATOM   1637  C   MET A 510       2.723  -6.910  -5.313  1.00  0.00           C  
ATOM   1638  O   MET A 510       3.505  -5.960  -5.353  1.00  0.00           O  
ATOM   1639  CB  MET A 510       0.893  -7.065  -3.614  1.00  0.00           C  
ATOM   1640  CG  MET A 510       1.674  -6.275  -2.577  1.00  0.00           C  
ATOM   1641  SD  MET A 510       1.483  -6.936  -0.910  1.00  0.00           S  
ATOM   1642  CE  MET A 510       2.354  -8.494  -1.062  1.00  0.00           C  
ATOM   1643  H   MET A 510      -0.093  -8.224  -5.652  1.00  0.00           H  
ATOM   1644  HA  MET A 510       1.008  -5.644  -5.209  1.00  0.00           H  
ATOM   1645  HB2 MET A 510      -0.160  -6.892  -3.449  1.00  0.00           H  
ATOM   1646  HB3 MET A 510       1.104  -8.114  -3.468  1.00  0.00           H  
ATOM   1647  HG2 MET A 510       2.721  -6.298  -2.839  1.00  0.00           H  
ATOM   1648  HG3 MET A 510       1.325  -5.253  -2.586  1.00  0.00           H  
ATOM   1649  HE1 MET A 510       1.646  -9.285  -1.255  1.00  0.00           H  
ATOM   1650  HE2 MET A 510       3.058  -8.434  -1.879  1.00  0.00           H  
ATOM   1651  HE3 MET A 510       2.884  -8.700  -0.143  1.00  0.00           H  
ATOM   1652  N   LEU A 511       3.107  -8.170  -5.486  1.00  0.00           N  
ATOM   1653  CA  LEU A 511       4.501  -8.517  -5.738  1.00  0.00           C  
ATOM   1654  C   LEU A 511       4.939  -8.040  -7.119  1.00  0.00           C  
ATOM   1655  O   LEU A 511       6.083  -7.627  -7.309  1.00  0.00           O  
ATOM   1656  CB  LEU A 511       4.700 -10.029  -5.622  1.00  0.00           C  
ATOM   1657  CG  LEU A 511       4.576 -10.616  -4.216  1.00  0.00           C  
ATOM   1658  CD1 LEU A 511       4.410 -12.127  -4.280  1.00  0.00           C  
ATOM   1659  CD2 LEU A 511       5.788 -10.247  -3.374  1.00  0.00           C  
ATOM   1660  H   LEU A 511       2.438  -8.884  -5.443  1.00  0.00           H  
ATOM   1661  HA  LEU A 511       5.105  -8.024  -4.992  1.00  0.00           H  
ATOM   1662  HB2 LEU A 511       3.961 -10.509  -6.247  1.00  0.00           H  
ATOM   1663  HB3 LEU A 511       5.688 -10.262  -5.993  1.00  0.00           H  
ATOM   1664  HG  LEU A 511       3.697 -10.205  -3.737  1.00  0.00           H  
ATOM   1665 HD11 LEU A 511       5.303 -12.569  -4.696  1.00  0.00           H  
ATOM   1666 HD12 LEU A 511       3.563 -12.370  -4.905  1.00  0.00           H  
ATOM   1667 HD13 LEU A 511       4.245 -12.514  -3.285  1.00  0.00           H  
ATOM   1668 HD21 LEU A 511       6.429  -9.585  -3.939  1.00  0.00           H  
ATOM   1669 HD22 LEU A 511       6.334 -11.143  -3.117  1.00  0.00           H  
ATOM   1670 HD23 LEU A 511       5.463  -9.750  -2.473  1.00  0.00           H  
ATOM   1671  N   GLU A 512       4.021  -8.097  -8.079  1.00  0.00           N  
ATOM   1672  CA  GLU A 512       4.313  -7.669  -9.442  1.00  0.00           C  
ATOM   1673  C   GLU A 512       5.017  -6.315  -9.447  1.00  0.00           C  
ATOM   1674  O   GLU A 512       5.984  -6.108 -10.180  1.00  0.00           O  
ATOM   1675  CB  GLU A 512       3.025  -7.590 -10.263  1.00  0.00           C  
ATOM   1676  CG  GLU A 512       2.674  -8.888 -10.972  1.00  0.00           C  
ATOM   1677  CD  GLU A 512       1.710  -8.681 -12.123  1.00  0.00           C  
ATOM   1678  OE1 GLU A 512       0.769  -7.873 -11.971  1.00  0.00           O  
ATOM   1679  OE2 GLU A 512       1.894  -9.327 -13.176  1.00  0.00           O  
ATOM   1680  H   GLU A 512       3.126  -8.436  -7.865  1.00  0.00           H  
ATOM   1681  HA  GLU A 512       4.968  -8.403  -9.886  1.00  0.00           H  
ATOM   1682  HB2 GLU A 512       2.208  -7.331  -9.605  1.00  0.00           H  
ATOM   1683  HB3 GLU A 512       3.134  -6.816 -11.007  1.00  0.00           H  
ATOM   1684  HG2 GLU A 512       3.581  -9.328 -11.358  1.00  0.00           H  
ATOM   1685  HG3 GLU A 512       2.223  -9.562 -10.259  1.00  0.00           H  
ATOM   1686  N   LYS A 513       4.524  -5.395  -8.625  1.00  0.00           N  
ATOM   1687  CA  LYS A 513       5.103  -4.060  -8.533  1.00  0.00           C  
ATOM   1688  C   LYS A 513       6.413  -4.089  -7.751  1.00  0.00           C  
ATOM   1689  O   LYS A 513       7.448  -3.636  -8.241  1.00  0.00           O  
ATOM   1690  CB  LYS A 513       4.118  -3.099  -7.864  1.00  0.00           C  
ATOM   1691  CG  LYS A 513       2.812  -2.942  -8.622  1.00  0.00           C  
ATOM   1692  CD  LYS A 513       1.669  -2.567  -7.693  1.00  0.00           C  
ATOM   1693  CE  LYS A 513       0.326  -2.642  -8.403  1.00  0.00           C  
ATOM   1694  NZ  LYS A 513       0.001  -1.372  -9.110  1.00  0.00           N  
ATOM   1695  H   LYS A 513       3.751  -5.620  -8.065  1.00  0.00           H  
ATOM   1696  HA  LYS A 513       5.304  -3.716  -9.536  1.00  0.00           H  
ATOM   1697  HB2 LYS A 513       3.893  -3.465  -6.873  1.00  0.00           H  
ATOM   1698  HB3 LYS A 513       4.582  -2.127  -7.782  1.00  0.00           H  
ATOM   1699  HG2 LYS A 513       2.928  -2.166  -9.364  1.00  0.00           H  
ATOM   1700  HG3 LYS A 513       2.575  -3.876  -9.111  1.00  0.00           H  
ATOM   1701  HD2 LYS A 513       1.659  -3.248  -6.855  1.00  0.00           H  
ATOM   1702  HD3 LYS A 513       1.823  -1.558  -7.337  1.00  0.00           H  
ATOM   1703  HE2 LYS A 513       0.358  -3.446  -9.122  1.00  0.00           H  
ATOM   1704  HE3 LYS A 513      -0.442  -2.844  -7.671  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 513      -0.324  -1.576 -10.077  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 513       0.843  -0.765  -9.160  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 513      -0.751  -0.863  -8.603  1.00  0.00           H  
ATOM   1708  N   ILE A 514       6.360  -4.624  -6.536  1.00  0.00           N  
ATOM   1709  CA  ILE A 514       7.543  -4.713  -5.689  1.00  0.00           C  
ATOM   1710  C   ILE A 514       8.741  -5.239  -6.472  1.00  0.00           C  
ATOM   1711  O   ILE A 514       9.891  -5.011  -6.095  1.00  0.00           O  
ATOM   1712  CB  ILE A 514       7.297  -5.626  -4.474  1.00  0.00           C  
ATOM   1713  CG1 ILE A 514       6.138  -5.090  -3.631  1.00  0.00           C  
ATOM   1714  CG2 ILE A 514       8.560  -5.741  -3.634  1.00  0.00           C  
ATOM   1715  CD1 ILE A 514       5.601  -6.092  -2.634  1.00  0.00           C  
ATOM   1716  H   ILE A 514       5.505  -4.968  -6.202  1.00  0.00           H  
ATOM   1717  HA  ILE A 514       7.769  -3.720  -5.329  1.00  0.00           H  
ATOM   1718  HB  ILE A 514       7.044  -6.611  -4.836  1.00  0.00           H  
ATOM   1719 HG12 ILE A 514       6.470  -4.223  -3.083  1.00  0.00           H  
ATOM   1720 HG13 ILE A 514       5.327  -4.807  -4.287  1.00  0.00           H  
ATOM   1721 HG21 ILE A 514       9.350  -6.174  -4.229  1.00  0.00           H  
ATOM   1722 HG22 ILE A 514       8.860  -4.759  -3.299  1.00  0.00           H  
ATOM   1723 HG23 ILE A 514       8.368  -6.371  -2.778  1.00  0.00           H  
ATOM   1724 HD11 ILE A 514       5.053  -6.863  -3.156  1.00  0.00           H  
ATOM   1725 HD12 ILE A 514       6.422  -6.537  -2.092  1.00  0.00           H  
ATOM   1726 HD13 ILE A 514       4.941  -5.591  -1.940  1.00  0.00           H  
ATOM   1727  N   ASP A 515       8.464  -5.943  -7.564  1.00  0.00           N  
ATOM   1728  CA  ASP A 515       9.520  -6.499  -8.403  1.00  0.00           C  
ATOM   1729  C   ASP A 515      10.136  -5.420  -9.288  1.00  0.00           C  
ATOM   1730  O   ASP A 515      11.356  -5.345  -9.433  1.00  0.00           O  
ATOM   1731  CB  ASP A 515       8.968  -7.633  -9.269  1.00  0.00           C  
ATOM   1732  CG  ASP A 515      10.023  -8.666  -9.611  1.00  0.00           C  
ATOM   1733  OD1 ASP A 515      10.369  -9.477  -8.727  1.00  0.00           O  
ATOM   1734  OD2 ASP A 515      10.503  -8.664 -10.764  1.00  0.00           O  
ATOM   1735  H   ASP A 515       7.528  -6.091  -7.813  1.00  0.00           H  
ATOM   1736  HA  ASP A 515      10.286  -6.895  -7.753  1.00  0.00           H  
ATOM   1737  HB2 ASP A 515       8.167  -8.126  -8.738  1.00  0.00           H  
ATOM   1738  HB3 ASP A 515       8.583  -7.219 -10.189  1.00  0.00           H  
ATOM   1739  N   MET A 516       9.285  -4.587  -9.877  1.00  0.00           N  
ATOM   1740  CA  MET A 516       9.747  -3.512 -10.748  1.00  0.00           C  
ATOM   1741  C   MET A 516      10.453  -2.427  -9.943  1.00  0.00           C  
ATOM   1742  O   MET A 516      11.350  -1.751 -10.448  1.00  0.00           O  
ATOM   1743  CB  MET A 516       8.570  -2.909 -11.517  1.00  0.00           C  
ATOM   1744  CG  MET A 516       7.677  -2.023 -10.664  1.00  0.00           C  
ATOM   1745  SD  MET A 516       6.778  -0.800 -11.637  1.00  0.00           S  
ATOM   1746  CE  MET A 516       6.166   0.278 -10.345  1.00  0.00           C  
ATOM   1747  H   MET A 516       8.323  -4.697  -9.723  1.00  0.00           H  
ATOM   1748  HA  MET A 516      10.447  -3.935 -11.453  1.00  0.00           H  
ATOM   1749  HB2 MET A 516       8.955  -2.316 -12.333  1.00  0.00           H  
ATOM   1750  HB3 MET A 516       7.967  -3.711 -11.917  1.00  0.00           H  
ATOM   1751  HG2 MET A 516       6.961  -2.646 -10.147  1.00  0.00           H  
ATOM   1752  HG3 MET A 516       8.291  -1.507  -9.940  1.00  0.00           H  
ATOM   1753  HE1 MET A 516       5.220  -0.096  -9.981  1.00  0.00           H  
ATOM   1754  HE2 MET A 516       6.878   0.307  -9.533  1.00  0.00           H  
ATOM   1755  HE3 MET A 516       6.030   1.274 -10.741  1.00  0.00           H  
ATOM   1756  N   ILE A 517      10.044  -2.264  -8.689  1.00  0.00           N  
ATOM   1757  CA  ILE A 517      10.639  -1.261  -7.816  1.00  0.00           C  
ATOM   1758  C   ILE A 517      12.053  -1.657  -7.406  1.00  0.00           C  
ATOM   1759  O   ILE A 517      12.954  -0.820  -7.359  1.00  0.00           O  
ATOM   1760  CB  ILE A 517       9.792  -1.045  -6.548  1.00  0.00           C  
ATOM   1761  CG1 ILE A 517       8.373  -0.613  -6.924  1.00  0.00           C  
ATOM   1762  CG2 ILE A 517      10.445  -0.009  -5.644  1.00  0.00           C  
ATOM   1763  CD1 ILE A 517       7.347  -0.909  -5.852  1.00  0.00           C  
ATOM   1764  H   ILE A 517       9.325  -2.833  -8.344  1.00  0.00           H  
ATOM   1765  HA  ILE A 517      10.681  -0.328  -8.360  1.00  0.00           H  
ATOM   1766  HB  ILE A 517       9.745  -1.979  -6.009  1.00  0.00           H  
ATOM   1767 HG12 ILE A 517       8.363   0.450  -7.106  1.00  0.00           H  
ATOM   1768 HG13 ILE A 517       8.073  -1.131  -7.823  1.00  0.00           H  
ATOM   1769 HG21 ILE A 517      11.494   0.069  -5.887  1.00  0.00           H  
ATOM   1770 HG22 ILE A 517       9.969   0.949  -5.793  1.00  0.00           H  
ATOM   1771 HG23 ILE A 517      10.335  -0.310  -4.613  1.00  0.00           H  
ATOM   1772 HD11 ILE A 517       6.489  -1.390  -6.298  1.00  0.00           H  
ATOM   1773 HD12 ILE A 517       7.780  -1.561  -5.109  1.00  0.00           H  
ATOM   1774 HD13 ILE A 517       7.037   0.015  -5.385  1.00  0.00           H  
ATOM   1775  N   ARG A 518      12.241  -2.940  -7.114  1.00  0.00           N  
ATOM   1776  CA  ARG A 518      13.546  -3.449  -6.709  1.00  0.00           C  
ATOM   1777  C   ARG A 518      14.587  -3.201  -7.797  1.00  0.00           C  
ATOM   1778  O   ARG A 518      15.661  -2.659  -7.533  1.00  0.00           O  
ATOM   1779  CB  ARG A 518      13.461  -4.944  -6.401  1.00  0.00           C  
ATOM   1780  CG  ARG A 518      12.993  -5.249  -4.987  1.00  0.00           C  
ATOM   1781  CD  ARG A 518      12.435  -6.659  -4.877  1.00  0.00           C  
ATOM   1782  NE  ARG A 518      13.459  -7.673  -5.117  1.00  0.00           N  
ATOM   1783  CZ  ARG A 518      13.245  -8.978  -4.991  1.00  0.00           C  
ATOM   1784  NH1 ARG A 518      12.050  -9.425  -4.630  1.00  0.00           N  
ATOM   1785  NH2 ARG A 518      14.227  -9.839  -5.226  1.00  0.00           N  
ATOM   1786  H   ARG A 518      11.483  -3.560  -7.170  1.00  0.00           H  
ATOM   1787  HA  ARG A 518      13.845  -2.922  -5.815  1.00  0.00           H  
ATOM   1788  HB2 ARG A 518      12.770  -5.404  -7.092  1.00  0.00           H  
ATOM   1789  HB3 ARG A 518      14.438  -5.383  -6.535  1.00  0.00           H  
ATOM   1790  HG2 ARG A 518      13.830  -5.151  -4.311  1.00  0.00           H  
ATOM   1791  HG3 ARG A 518      12.223  -4.544  -4.713  1.00  0.00           H  
ATOM   1792  HD2 ARG A 518      12.033  -6.796  -3.884  1.00  0.00           H  
ATOM   1793  HD3 ARG A 518      11.647  -6.778  -5.605  1.00  0.00           H  
ATOM   1794  HE  ARG A 518      14.349  -7.365  -5.384  1.00  0.00           H  
ATOM   1795 HH11 ARG A 518      11.308  -8.779  -4.453  1.00  0.00           H  
ATOM   1796 HH12 ARG A 518      11.891 -10.408  -4.537  1.00  0.00           H  
ATOM   1797 HH21 ARG A 518      15.129  -9.505  -5.499  1.00  0.00           H  
ATOM   1798 HH22 ARG A 518      14.065 -10.820  -5.131  1.00  0.00           H  
ATOM   1799  N   LYS A 519      14.262  -3.602  -9.022  1.00  0.00           N  
ATOM   1800  CA  LYS A 519      15.167  -3.423 -10.151  1.00  0.00           C  
ATOM   1801  C   LYS A 519      15.583  -1.962 -10.290  1.00  0.00           C  
ATOM   1802  O   LYS A 519      16.688  -1.662 -10.740  1.00  0.00           O  
ATOM   1803  CB  LYS A 519      14.502  -3.900 -11.444  1.00  0.00           C  
ATOM   1804  CG  LYS A 519      14.308  -5.405 -11.510  1.00  0.00           C  
ATOM   1805  CD  LYS A 519      13.360  -5.797 -12.631  1.00  0.00           C  
ATOM   1806  CE  LYS A 519      13.110  -7.297 -12.649  1.00  0.00           C  
ATOM   1807  NZ  LYS A 519      12.555  -7.751 -13.955  1.00  0.00           N  
ATOM   1808  H   LYS A 519      13.391  -4.027  -9.170  1.00  0.00           H  
ATOM   1809  HA  LYS A 519      16.047  -4.020  -9.968  1.00  0.00           H  
ATOM   1810  HB2 LYS A 519      13.534  -3.429 -11.532  1.00  0.00           H  
ATOM   1811  HB3 LYS A 519      15.115  -3.601 -12.282  1.00  0.00           H  
ATOM   1812  HG2 LYS A 519      15.265  -5.875 -11.681  1.00  0.00           H  
ATOM   1813  HG3 LYS A 519      13.900  -5.747 -10.569  1.00  0.00           H  
ATOM   1814  HD2 LYS A 519      12.419  -5.288 -12.490  1.00  0.00           H  
ATOM   1815  HD3 LYS A 519      13.793  -5.502 -13.576  1.00  0.00           H  
ATOM   1816  HE2 LYS A 519      14.043  -7.808 -12.468  1.00  0.00           H  
ATOM   1817  HE3 LYS A 519      12.408  -7.541 -11.865  1.00  0.00           H  
ATOM   1818  HZ1 LYS A 519      12.126  -6.948 -14.458  1.00  0.00           H  
ATOM   1819  HZ2 LYS A 519      11.827  -8.477 -13.801  1.00  0.00           H  
ATOM   1820  HZ3 LYS A 519      13.311  -8.153 -14.545  1.00  0.00           H  
ATOM   1821  N   ARG A 520      14.691  -1.058  -9.898  1.00  0.00           N  
ATOM   1822  CA  ARG A 520      14.966   0.371  -9.979  1.00  0.00           C  
ATOM   1823  C   ARG A 520      16.055   0.772  -8.988  1.00  0.00           C  
ATOM   1824  O   ARG A 520      16.703   1.808  -9.147  1.00  0.00           O  
ATOM   1825  CB  ARG A 520      13.693   1.174  -9.706  1.00  0.00           C  
ATOM   1826  CG  ARG A 520      12.864   1.444 -10.951  1.00  0.00           C  
ATOM   1827  CD  ARG A 520      12.026   2.704 -10.799  1.00  0.00           C  
ATOM   1828  NE  ARG A 520      11.240   2.694  -9.568  1.00  0.00           N  
ATOM   1829  CZ  ARG A 520      10.687   3.780  -9.040  1.00  0.00           C  
ATOM   1830  NH1 ARG A 520      10.833   4.957  -9.633  1.00  0.00           N  
ATOM   1831  NH2 ARG A 520       9.986   3.690  -7.917  1.00  0.00           N  
ATOM   1832  H   ARG A 520      13.826  -1.359  -9.548  1.00  0.00           H  
ATOM   1833  HA  ARG A 520      15.309   0.587 -10.980  1.00  0.00           H  
ATOM   1834  HB2 ARG A 520      13.080   0.627  -9.004  1.00  0.00           H  
ATOM   1835  HB3 ARG A 520      13.966   2.122  -9.269  1.00  0.00           H  
ATOM   1836  HG2 ARG A 520      13.527   1.566 -11.794  1.00  0.00           H  
ATOM   1837  HG3 ARG A 520      12.208   0.604 -11.124  1.00  0.00           H  
ATOM   1838  HD2 ARG A 520      12.684   3.559 -10.787  1.00  0.00           H  
ATOM   1839  HD3 ARG A 520      11.356   2.778 -11.643  1.00  0.00           H  
ATOM   1840  HE  ARG A 520      11.119   1.834  -9.114  1.00  0.00           H  
ATOM   1841 HH11 ARG A 520      11.360   5.028 -10.480  1.00  0.00           H  
ATOM   1842 HH12 ARG A 520      10.415   5.774  -9.234  1.00  0.00           H  
ATOM   1843 HH21 ARG A 520       9.873   2.805  -7.468  1.00  0.00           H  
ATOM   1844 HH22 ARG A 520       9.571   4.508  -7.521  1.00  0.00           H  
ATOM   1845  N   LEU A 521      16.251  -0.054  -7.967  1.00  0.00           N  
ATOM   1846  CA  LEU A 521      17.262   0.214  -6.949  1.00  0.00           C  
ATOM   1847  C   LEU A 521      18.493  -0.661  -7.161  1.00  0.00           C  
ATOM   1848  O   LEU A 521      19.617  -0.245  -6.881  1.00  0.00           O  
ATOM   1849  CB  LEU A 521      16.685  -0.028  -5.553  1.00  0.00           C  
ATOM   1850  CG  LEU A 521      15.667   1.001  -5.060  1.00  0.00           C  
ATOM   1851  CD1 LEU A 521      15.185   0.648  -3.662  1.00  0.00           C  
ATOM   1852  CD2 LEU A 521      16.269   2.399  -5.082  1.00  0.00           C  
ATOM   1853  H   LEU A 521      15.704  -0.864  -7.894  1.00  0.00           H  
ATOM   1854  HA  LEU A 521      17.552   1.250  -7.036  1.00  0.00           H  
ATOM   1855  HB2 LEU A 521      16.203  -0.994  -5.558  1.00  0.00           H  
ATOM   1856  HB3 LEU A 521      17.508  -0.042  -4.854  1.00  0.00           H  
ATOM   1857  HG  LEU A 521      14.810   0.995  -5.720  1.00  0.00           H  
ATOM   1858 HD11 LEU A 521      14.185   0.244  -3.717  1.00  0.00           H  
ATOM   1859 HD12 LEU A 521      15.181   1.536  -3.047  1.00  0.00           H  
ATOM   1860 HD13 LEU A 521      15.847  -0.088  -3.228  1.00  0.00           H  
ATOM   1861 HD21 LEU A 521      15.739   3.028  -4.382  1.00  0.00           H  
ATOM   1862 HD22 LEU A 521      16.181   2.813  -6.076  1.00  0.00           H  
ATOM   1863 HD23 LEU A 521      17.310   2.346  -4.803  1.00  0.00           H  
ATOM   1864  N   GLN A 522      18.273  -1.874  -7.660  1.00  0.00           N  
ATOM   1865  CA  GLN A 522      19.365  -2.806  -7.911  1.00  0.00           C  
ATOM   1866  C   GLN A 522      19.783  -2.774  -9.377  1.00  0.00           C  
ATOM   1867  O   GLN A 522      20.116  -3.805  -9.961  1.00  0.00           O  
ATOM   1868  CB  GLN A 522      18.954  -4.225  -7.516  1.00  0.00           C  
ATOM   1869  CG  GLN A 522      17.877  -4.817  -8.412  1.00  0.00           C  
ATOM   1870  CD  GLN A 522      17.689  -6.305  -8.192  1.00  0.00           C  
ATOM   1871  OE1 GLN A 522      17.955  -7.114  -9.081  1.00  0.00           O  
ATOM   1872  NE2 GLN A 522      17.227  -6.675  -7.003  1.00  0.00           N  
ATOM   1873  H   GLN A 522      17.355  -2.147  -7.863  1.00  0.00           H  
ATOM   1874  HA  GLN A 522      20.205  -2.503  -7.304  1.00  0.00           H  
ATOM   1875  HB2 GLN A 522      19.822  -4.865  -7.562  1.00  0.00           H  
ATOM   1876  HB3 GLN A 522      18.580  -4.210  -6.503  1.00  0.00           H  
ATOM   1877  HG2 GLN A 522      16.942  -4.318  -8.207  1.00  0.00           H  
ATOM   1878  HG3 GLN A 522      18.154  -4.652  -9.442  1.00  0.00           H  
ATOM   1879 HE21 GLN A 522      17.035  -5.975  -6.344  1.00  0.00           H  
ATOM   1880 HE22 GLN A 522      17.095  -7.630  -6.834  1.00  0.00           H  
TER    1881      GLN A 522
ENDMDL
MODEL       3
ATOM      8  N   SER A 406     -29.787  40.590 -23.048  1.00  0.00           N  
ATOM      9  CA  SER A 406     -29.507  39.164 -22.936  1.00  0.00           C  
ATOM     10  C   SER A 406     -29.017  38.815 -21.534  1.00  0.00           C  
ATOM     11  O   SER A 406     -28.434  39.651 -20.842  1.00  0.00           O  
ATOM     12  CB  SER A 406     -28.462  38.745 -23.972  1.00  0.00           C  
ATOM     13  OG  SER A 406     -29.078  38.347 -25.185  1.00  0.00           O  
ATOM     14  H   SER A 406     -29.537  41.187 -22.312  1.00  0.00           H  
ATOM     15  HA  SER A 406     -30.425  38.629 -23.127  1.00  0.00           H  
ATOM     16  HB2 SER A 406     -27.804  39.577 -24.173  1.00  0.00           H  
ATOM     17  HB3 SER A 406     -27.887  37.916 -23.585  1.00  0.00           H  
ATOM     18  HG  SER A 406     -29.941  38.761 -25.257  1.00  0.00           H  
ATOM     19  N   SER A 407     -29.258  37.575 -21.121  1.00  0.00           N  
ATOM     20  CA  SER A 407     -28.845  37.116 -19.800  1.00  0.00           C  
ATOM     21  C   SER A 407     -29.016  35.605 -19.672  1.00  0.00           C  
ATOM     22  O   SER A 407     -29.495  34.943 -20.592  1.00  0.00           O  
ATOM     23  CB  SER A 407     -29.656  37.825 -18.713  1.00  0.00           C  
ATOM     24  OG  SER A 407     -31.046  37.639 -18.911  1.00  0.00           O  
ATOM     25  H   SER A 407     -29.727  36.955 -21.718  1.00  0.00           H  
ATOM     26  HA  SER A 407     -27.801  37.360 -19.675  1.00  0.00           H  
ATOM     27  HB2 SER A 407     -29.385  37.426 -17.748  1.00  0.00           H  
ATOM     28  HB3 SER A 407     -29.439  38.883 -18.740  1.00  0.00           H  
ATOM     29  HG  SER A 407     -31.237  36.701 -18.981  1.00  0.00           H  
ATOM     30  N   GLY A 408     -28.620  35.066 -18.523  1.00  0.00           N  
ATOM     31  CA  GLY A 408     -28.736  33.637 -18.295  1.00  0.00           C  
ATOM     32  C   GLY A 408     -27.690  33.117 -17.329  1.00  0.00           C  
ATOM     33  O   GLY A 408     -26.493  33.323 -17.530  1.00  0.00           O  
ATOM     34  H   GLY A 408     -28.245  35.643 -17.825  1.00  0.00           H  
ATOM     35  HA2 GLY A 408     -29.717  33.426 -17.896  1.00  0.00           H  
ATOM     36  HA3 GLY A 408     -28.625  33.123 -19.239  1.00  0.00           H  
ATOM     37  N   SER A 409     -28.142  32.443 -16.277  1.00  0.00           N  
ATOM     38  CA  SER A 409     -27.237  31.897 -15.273  1.00  0.00           C  
ATOM     39  C   SER A 409     -27.614  30.460 -14.925  1.00  0.00           C  
ATOM     40  O   SER A 409     -28.755  30.177 -14.561  1.00  0.00           O  
ATOM     41  CB  SER A 409     -27.259  32.761 -14.011  1.00  0.00           C  
ATOM     42  OG  SER A 409     -26.646  34.018 -14.242  1.00  0.00           O  
ATOM     43  H   SER A 409     -29.108  32.312 -16.172  1.00  0.00           H  
ATOM     44  HA  SER A 409     -26.239  31.904 -15.686  1.00  0.00           H  
ATOM     45  HB2 SER A 409     -28.282  32.924 -13.707  1.00  0.00           H  
ATOM     46  HB3 SER A 409     -26.725  32.253 -13.220  1.00  0.00           H  
ATOM     47  HG  SER A 409     -25.999  33.933 -14.945  1.00  0.00           H  
ATOM     48  N   SER A 410     -26.646  29.556 -15.041  1.00  0.00           N  
ATOM     49  CA  SER A 410     -26.876  28.147 -14.743  1.00  0.00           C  
ATOM     50  C   SER A 410     -25.554  27.398 -14.607  1.00  0.00           C  
ATOM     51  O   SER A 410     -24.612  27.637 -15.360  1.00  0.00           O  
ATOM     52  CB  SER A 410     -27.729  27.505 -15.839  1.00  0.00           C  
ATOM     53  OG  SER A 410     -28.511  26.444 -15.320  1.00  0.00           O  
ATOM     54  H   SER A 410     -25.757  29.844 -15.335  1.00  0.00           H  
ATOM     55  HA  SER A 410     -27.407  28.089 -13.805  1.00  0.00           H  
ATOM     56  HB2 SER A 410     -28.388  28.249 -16.261  1.00  0.00           H  
ATOM     57  HB3 SER A 410     -27.083  27.116 -16.612  1.00  0.00           H  
ATOM     58  HG  SER A 410     -27.944  25.825 -14.855  1.00  0.00           H  
ATOM     59  N   GLY A 411     -25.493  26.488 -13.639  1.00  0.00           N  
ATOM     60  CA  GLY A 411     -24.283  25.717 -13.420  1.00  0.00           C  
ATOM     61  C   GLY A 411     -24.510  24.529 -12.507  1.00  0.00           C  
ATOM     62  O   GLY A 411     -24.160  24.567 -11.327  1.00  0.00           O  
ATOM     63  H   GLY A 411     -26.276  26.340 -13.068  1.00  0.00           H  
ATOM     64  HA2 GLY A 411     -23.919  25.362 -14.372  1.00  0.00           H  
ATOM     65  HA3 GLY A 411     -23.536  26.359 -12.977  1.00  0.00           H  
ATOM     66  N   LYS A 412     -25.100  23.470 -13.052  1.00  0.00           N  
ATOM     67  CA  LYS A 412     -25.374  22.264 -12.279  1.00  0.00           C  
ATOM     68  C   LYS A 412     -25.210  21.017 -13.141  1.00  0.00           C  
ATOM     69  O   LYS A 412     -25.098  21.106 -14.363  1.00  0.00           O  
ATOM     70  CB  LYS A 412     -26.790  22.316 -11.701  1.00  0.00           C  
ATOM     71  CG  LYS A 412     -27.033  23.507 -10.790  1.00  0.00           C  
ATOM     72  CD  LYS A 412     -26.557  23.232  -9.374  1.00  0.00           C  
ATOM     73  CE  LYS A 412     -26.229  24.521  -8.636  1.00  0.00           C  
ATOM     74  NZ  LYS A 412     -26.181  24.319  -7.161  1.00  0.00           N  
ATOM     75  H   LYS A 412     -25.356  23.500 -13.998  1.00  0.00           H  
ATOM     76  HA  LYS A 412     -24.665  22.222 -11.467  1.00  0.00           H  
ATOM     77  HB2 LYS A 412     -27.497  22.362 -12.516  1.00  0.00           H  
ATOM     78  HB3 LYS A 412     -26.968  21.413 -11.133  1.00  0.00           H  
ATOM     79  HG2 LYS A 412     -26.498  24.361 -11.179  1.00  0.00           H  
ATOM     80  HG3 LYS A 412     -28.092  23.722 -10.769  1.00  0.00           H  
ATOM     81  HD2 LYS A 412     -27.335  22.711  -8.836  1.00  0.00           H  
ATOM     82  HD3 LYS A 412     -25.670  22.615  -9.415  1.00  0.00           H  
ATOM     83  HE2 LYS A 412     -25.268  24.879  -8.973  1.00  0.00           H  
ATOM     84  HE3 LYS A 412     -26.987  25.255  -8.866  1.00  0.00           H  
ATOM     85  HZ1 LYS A 412     -25.500  23.569  -6.926  1.00  0.00           H  
ATOM     86  HZ2 LYS A 412     -27.120  24.043  -6.808  1.00  0.00           H  
ATOM     87  HZ3 LYS A 412     -25.890  25.199  -6.689  1.00  0.00           H  
ATOM     88  N   SER A 413     -25.199  19.855 -12.496  1.00  0.00           N  
ATOM     89  CA  SER A 413     -25.046  18.589 -13.203  1.00  0.00           C  
ATOM     90  C   SER A 413     -25.567  17.429 -12.360  1.00  0.00           C  
ATOM     91  O   SER A 413     -25.410  17.396 -11.139  1.00  0.00           O  
ATOM     92  CB  SER A 413     -23.578  18.355 -13.562  1.00  0.00           C  
ATOM     93  OG  SER A 413     -23.262  18.928 -14.819  1.00  0.00           O  
ATOM     94  H   SER A 413     -25.292  19.849 -11.520  1.00  0.00           H  
ATOM     95  HA  SER A 413     -25.626  18.646 -14.113  1.00  0.00           H  
ATOM     96  HB2 SER A 413     -22.949  18.803 -12.808  1.00  0.00           H  
ATOM     97  HB3 SER A 413     -23.386  17.292 -13.606  1.00  0.00           H  
ATOM     98  HG  SER A 413     -22.428  18.571 -15.134  1.00  0.00           H  
ATOM     99  N   PRO A 414     -26.202  16.453 -13.026  1.00  0.00           N  
ATOM    100  CA  PRO A 414     -26.759  15.272 -12.359  1.00  0.00           C  
ATOM    101  C   PRO A 414     -25.674  14.340 -11.830  1.00  0.00           C  
ATOM    102  O   PRO A 414     -24.763  13.954 -12.562  1.00  0.00           O  
ATOM    103  CB  PRO A 414     -27.562  14.585 -13.466  1.00  0.00           C  
ATOM    104  CG  PRO A 414     -26.916  15.028 -14.733  1.00  0.00           C  
ATOM    105  CD  PRO A 414     -26.425  16.427 -14.481  1.00  0.00           C  
ATOM    106  HA  PRO A 414     -27.420  15.548 -11.550  1.00  0.00           H  
ATOM    107  HB2 PRO A 414     -27.502  13.512 -13.345  1.00  0.00           H  
ATOM    108  HB3 PRO A 414     -28.593  14.901 -13.417  1.00  0.00           H  
ATOM    109  HG2 PRO A 414     -26.088  14.377 -14.970  1.00  0.00           H  
ATOM    110  HG3 PRO A 414     -27.639  15.023 -15.535  1.00  0.00           H  
ATOM    111  HD2 PRO A 414     -25.504  16.606 -15.016  1.00  0.00           H  
ATOM    112  HD3 PRO A 414     -27.177  17.147 -14.768  1.00  0.00           H  
ATOM    113  N   SER A 415     -25.778  13.981 -10.554  1.00  0.00           N  
ATOM    114  CA  SER A 415     -24.804  13.096  -9.927  1.00  0.00           C  
ATOM    115  C   SER A 415     -25.501  12.012  -9.111  1.00  0.00           C  
ATOM    116  O   SER A 415     -26.441  12.288  -8.366  1.00  0.00           O  
ATOM    117  CB  SER A 415     -23.859  13.898  -9.029  1.00  0.00           C  
ATOM    118  OG  SER A 415     -22.719  13.134  -8.678  1.00  0.00           O  
ATOM    119  H   SER A 415     -26.527  14.323 -10.022  1.00  0.00           H  
ATOM    120  HA  SER A 415     -24.229  12.627 -10.711  1.00  0.00           H  
ATOM    121  HB2 SER A 415     -23.536  14.785  -9.552  1.00  0.00           H  
ATOM    122  HB3 SER A 415     -24.380  14.182  -8.126  1.00  0.00           H  
ATOM    123  HG  SER A 415     -21.986  13.723  -8.483  1.00  0.00           H  
ATOM    124  N   GLY A 416     -25.033  10.776  -9.258  1.00  0.00           N  
ATOM    125  CA  GLY A 416     -25.622   9.668  -8.529  1.00  0.00           C  
ATOM    126  C   GLY A 416     -25.540   8.362  -9.294  1.00  0.00           C  
ATOM    127  O   GLY A 416     -26.455   8.015 -10.040  1.00  0.00           O  
ATOM    128  H   GLY A 416     -24.281  10.616  -9.866  1.00  0.00           H  
ATOM    129  HA2 GLY A 416     -25.106   9.555  -7.588  1.00  0.00           H  
ATOM    130  HA3 GLY A 416     -26.661   9.893  -8.334  1.00  0.00           H  
ATOM    131  N   GLN A 417     -24.441   7.638  -9.109  1.00  0.00           N  
ATOM    132  CA  GLN A 417     -24.243   6.364  -9.790  1.00  0.00           C  
ATOM    133  C   GLN A 417     -23.087   5.589  -9.168  1.00  0.00           C  
ATOM    134  O   GLN A 417     -22.081   6.171  -8.761  1.00  0.00           O  
ATOM    135  CB  GLN A 417     -23.975   6.594 -11.279  1.00  0.00           C  
ATOM    136  CG  GLN A 417     -22.695   7.365 -11.555  1.00  0.00           C  
ATOM    137  CD  GLN A 417     -22.859   8.859 -11.356  1.00  0.00           C  
ATOM    138  OE1 GLN A 417     -23.468   9.544 -12.178  1.00  0.00           O  
ATOM    139  NE2 GLN A 417     -22.314   9.374 -10.259  1.00  0.00           N  
ATOM    140  H   GLN A 417     -23.748   7.969  -8.502  1.00  0.00           H  
ATOM    141  HA  GLN A 417     -25.148   5.786  -9.682  1.00  0.00           H  
ATOM    142  HB2 GLN A 417     -23.907   5.636 -11.772  1.00  0.00           H  
ATOM    143  HB3 GLN A 417     -24.801   7.148 -11.699  1.00  0.00           H  
ATOM    144  HG2 GLN A 417     -21.925   7.011 -10.886  1.00  0.00           H  
ATOM    145  HG3 GLN A 417     -22.394   7.184 -12.576  1.00  0.00           H  
ATOM    146 HE21 GLN A 417     -21.842   8.768  -9.650  1.00  0.00           H  
ATOM    147 HE22 GLN A 417     -22.404  10.336 -10.106  1.00  0.00           H  
ATOM    148  N   LYS A 418     -23.236   4.270  -9.096  1.00  0.00           N  
ATOM    149  CA  LYS A 418     -22.205   3.413  -8.523  1.00  0.00           C  
ATOM    150  C   LYS A 418     -22.084   2.110  -9.307  1.00  0.00           C  
ATOM    151  O   LYS A 418     -23.081   1.564  -9.779  1.00  0.00           O  
ATOM    152  CB  LYS A 418     -22.520   3.111  -7.057  1.00  0.00           C  
ATOM    153  CG  LYS A 418     -22.144   4.237  -6.109  1.00  0.00           C  
ATOM    154  CD  LYS A 418     -20.688   4.147  -5.685  1.00  0.00           C  
ATOM    155  CE  LYS A 418     -20.455   4.827  -4.344  1.00  0.00           C  
ATOM    156  NZ  LYS A 418     -19.277   4.259  -3.632  1.00  0.00           N  
ATOM    157  H   LYS A 418     -24.061   3.864  -9.437  1.00  0.00           H  
ATOM    158  HA  LYS A 418     -21.265   3.941  -8.580  1.00  0.00           H  
ATOM    159  HB2 LYS A 418     -23.579   2.924  -6.959  1.00  0.00           H  
ATOM    160  HB3 LYS A 418     -21.978   2.224  -6.760  1.00  0.00           H  
ATOM    161  HG2 LYS A 418     -22.305   5.182  -6.607  1.00  0.00           H  
ATOM    162  HG3 LYS A 418     -22.771   4.180  -5.230  1.00  0.00           H  
ATOM    163  HD2 LYS A 418     -20.411   3.107  -5.601  1.00  0.00           H  
ATOM    164  HD3 LYS A 418     -20.074   4.626  -6.433  1.00  0.00           H  
ATOM    165  HE2 LYS A 418     -20.290   5.880  -4.513  1.00  0.00           H  
ATOM    166  HE3 LYS A 418     -21.335   4.694  -3.731  1.00  0.00           H  
ATOM    167  HZ1 LYS A 418     -18.397   4.597  -4.072  1.00  0.00           H  
ATOM    168  HZ2 LYS A 418     -19.298   3.221  -3.678  1.00  0.00           H  
ATOM    169  HZ3 LYS A 418     -19.288   4.552  -2.634  1.00  0.00           H  
ATOM    170  N   ARG A 419     -20.857   1.616  -9.440  1.00  0.00           N  
ATOM    171  CA  ARG A 419     -20.607   0.377 -10.167  1.00  0.00           C  
ATOM    172  C   ARG A 419     -19.872  -0.630  -9.287  1.00  0.00           C  
ATOM    173  O   ARG A 419     -19.108  -0.252  -8.399  1.00  0.00           O  
ATOM    174  CB  ARG A 419     -19.792   0.657 -11.430  1.00  0.00           C  
ATOM    175  CG  ARG A 419     -20.517   1.528 -12.443  1.00  0.00           C  
ATOM    176  CD  ARG A 419     -19.541   2.262 -13.348  1.00  0.00           C  
ATOM    177  NE  ARG A 419     -20.223   3.163 -14.273  1.00  0.00           N  
ATOM    178  CZ  ARG A 419     -20.903   2.749 -15.335  1.00  0.00           C  
ATOM    179  NH1 ARG A 419     -20.993   1.454 -15.606  1.00  0.00           N  
ATOM    180  NH2 ARG A 419     -21.497   3.630 -16.130  1.00  0.00           N  
ATOM    181  H   ARG A 419     -20.102   2.097  -9.041  1.00  0.00           H  
ATOM    182  HA  ARG A 419     -21.562  -0.040 -10.450  1.00  0.00           H  
ATOM    183  HB2 ARG A 419     -18.876   1.157 -11.150  1.00  0.00           H  
ATOM    184  HB3 ARG A 419     -19.550  -0.282 -11.903  1.00  0.00           H  
ATOM    185  HG2 ARG A 419     -21.154   0.902 -13.051  1.00  0.00           H  
ATOM    186  HG3 ARG A 419     -21.120   2.252 -11.915  1.00  0.00           H  
ATOM    187  HD2 ARG A 419     -18.863   2.837 -12.734  1.00  0.00           H  
ATOM    188  HD3 ARG A 419     -18.981   1.534 -13.916  1.00  0.00           H  
ATOM    189  HE  ARG A 419     -20.170   4.125 -14.092  1.00  0.00           H  
ATOM    190 HH11 ARG A 419     -20.547   0.787 -15.008  1.00  0.00           H  
ATOM    191 HH12 ARG A 419     -21.507   1.144 -16.406  1.00  0.00           H  
ATOM    192 HH21 ARG A 419     -21.432   4.607 -15.929  1.00  0.00           H  
ATOM    193 HH22 ARG A 419     -22.009   3.318 -16.929  1.00  0.00           H  
ATOM    194  N   SER A 420     -20.109  -1.913  -9.540  1.00  0.00           N  
ATOM    195  CA  SER A 420     -19.473  -2.974  -8.768  1.00  0.00           C  
ATOM    196  C   SER A 420     -19.574  -4.311  -9.497  1.00  0.00           C  
ATOM    197  O   SER A 420     -20.640  -4.686  -9.984  1.00  0.00           O  
ATOM    198  CB  SER A 420     -20.117  -3.085  -7.385  1.00  0.00           C  
ATOM    199  OG  SER A 420     -19.764  -1.982  -6.568  1.00  0.00           O  
ATOM    200  H   SER A 420     -20.728  -2.151 -10.261  1.00  0.00           H  
ATOM    201  HA  SER A 420     -18.430  -2.719  -8.651  1.00  0.00           H  
ATOM    202  HB2 SER A 420     -21.191  -3.108  -7.492  1.00  0.00           H  
ATOM    203  HB3 SER A 420     -19.783  -3.994  -6.907  1.00  0.00           H  
ATOM    204  HG  SER A 420     -19.597  -2.287  -5.674  1.00  0.00           H  
ATOM    205  N   ARG A 421     -18.455  -5.025  -9.568  1.00  0.00           N  
ATOM    206  CA  ARG A 421     -18.416  -6.319 -10.238  1.00  0.00           C  
ATOM    207  C   ARG A 421     -17.661  -7.344  -9.397  1.00  0.00           C  
ATOM    208  O   ARG A 421     -17.248  -7.057  -8.273  1.00  0.00           O  
ATOM    209  CB  ARG A 421     -17.757  -6.186 -11.612  1.00  0.00           C  
ATOM    210  CG  ARG A 421     -16.286  -5.809 -11.548  1.00  0.00           C  
ATOM    211  CD  ARG A 421     -16.102  -4.309 -11.379  1.00  0.00           C  
ATOM    212  NE  ARG A 421     -14.845  -3.843 -11.958  1.00  0.00           N  
ATOM    213  CZ  ARG A 421     -14.462  -2.571 -11.958  1.00  0.00           C  
ATOM    214  NH1 ARG A 421     -15.236  -1.643 -11.412  1.00  0.00           N  
ATOM    215  NH2 ARG A 421     -13.303  -2.225 -12.504  1.00  0.00           N  
ATOM    216  H   ARG A 421     -17.636  -4.673  -9.161  1.00  0.00           H  
ATOM    217  HA  ARG A 421     -19.433  -6.656 -10.368  1.00  0.00           H  
ATOM    218  HB2 ARG A 421     -17.841  -7.130 -12.132  1.00  0.00           H  
ATOM    219  HB3 ARG A 421     -18.277  -5.426 -12.175  1.00  0.00           H  
ATOM    220  HG2 ARG A 421     -15.831  -6.313 -10.707  1.00  0.00           H  
ATOM    221  HG3 ARG A 421     -15.803  -6.122 -12.462  1.00  0.00           H  
ATOM    222  HD2 ARG A 421     -16.921  -3.803 -11.868  1.00  0.00           H  
ATOM    223  HD3 ARG A 421     -16.112  -4.075 -10.325  1.00  0.00           H  
ATOM    224  HE  ARG A 421     -14.257  -4.512 -12.367  1.00  0.00           H  
ATOM    225 HH11 ARG A 421     -16.109  -1.901 -10.999  1.00  0.00           H  
ATOM    226 HH12 ARG A 421     -14.945  -0.686 -11.412  1.00  0.00           H  
ATOM    227 HH21 ARG A 421     -12.717  -2.922 -12.916  1.00  0.00           H  
ATOM    228 HH22 ARG A 421     -13.017  -1.268 -12.503  1.00  0.00           H  
ATOM    229  N   SER A 422     -17.486  -8.541  -9.948  1.00  0.00           N  
ATOM    230  CA  SER A 422     -16.785  -9.611  -9.247  1.00  0.00           C  
ATOM    231  C   SER A 422     -15.541 -10.041 -10.018  1.00  0.00           C  
ATOM    232  O   SER A 422     -15.324 -11.230 -10.254  1.00  0.00           O  
ATOM    233  CB  SER A 422     -17.713 -10.810  -9.044  1.00  0.00           C  
ATOM    234  OG  SER A 422     -18.175 -11.314 -10.285  1.00  0.00           O  
ATOM    235  H   SER A 422     -17.839  -8.709 -10.847  1.00  0.00           H  
ATOM    236  HA  SER A 422     -16.483  -9.232  -8.282  1.00  0.00           H  
ATOM    237  HB2 SER A 422     -17.178 -11.592  -8.528  1.00  0.00           H  
ATOM    238  HB3 SER A 422     -18.565 -10.506  -8.453  1.00  0.00           H  
ATOM    239  HG  SER A 422     -19.045 -10.953 -10.474  1.00  0.00           H  
ATOM    240  N   ARG A 423     -14.727  -9.066 -10.407  1.00  0.00           N  
ATOM    241  CA  ARG A 423     -13.505  -9.342 -11.152  1.00  0.00           C  
ATOM    242  C   ARG A 423     -12.390  -9.803 -10.217  1.00  0.00           C  
ATOM    243  O   ARG A 423     -11.487  -9.035  -9.887  1.00  0.00           O  
ATOM    244  CB  ARG A 423     -13.058  -8.097 -11.921  1.00  0.00           C  
ATOM    245  CG  ARG A 423     -12.285  -8.411 -13.192  1.00  0.00           C  
ATOM    246  CD  ARG A 423     -13.219  -8.755 -14.342  1.00  0.00           C  
ATOM    247  NE  ARG A 423     -13.653  -7.565 -15.069  1.00  0.00           N  
ATOM    248  CZ  ARG A 423     -14.284  -7.608 -16.237  1.00  0.00           C  
ATOM    249  NH1 ARG A 423     -14.555  -8.774 -16.806  1.00  0.00           N  
ATOM    250  NH2 ARG A 423     -14.647  -6.482 -16.838  1.00  0.00           N  
ATOM    251  H   ARG A 423     -14.954  -8.137 -10.189  1.00  0.00           H  
ATOM    252  HA  ARG A 423     -13.717 -10.132 -11.857  1.00  0.00           H  
ATOM    253  HB2 ARG A 423     -13.932  -7.522 -12.191  1.00  0.00           H  
ATOM    254  HB3 ARG A 423     -12.428  -7.500 -11.280  1.00  0.00           H  
ATOM    255  HG2 ARG A 423     -11.697  -7.548 -13.467  1.00  0.00           H  
ATOM    256  HG3 ARG A 423     -11.631  -9.250 -13.006  1.00  0.00           H  
ATOM    257  HD2 ARG A 423     -12.701  -9.413 -15.023  1.00  0.00           H  
ATOM    258  HD3 ARG A 423     -14.087  -9.259 -13.944  1.00  0.00           H  
ATOM    259  HE  ARG A 423     -13.463  -6.693 -14.667  1.00  0.00           H  
ATOM    260 HH11 ARG A 423     -14.283  -9.625 -16.355  1.00  0.00           H  
ATOM    261 HH12 ARG A 423     -15.031  -8.804 -17.685  1.00  0.00           H  
ATOM    262 HH21 ARG A 423     -14.445  -5.600 -16.411  1.00  0.00           H  
ATOM    263 HH22 ARG A 423     -15.122  -6.515 -17.716  1.00  0.00           H  
ATOM    264  N   SER A 424     -12.462 -11.061  -9.795  1.00  0.00           N  
ATOM    265  CA  SER A 424     -11.461 -11.623  -8.894  1.00  0.00           C  
ATOM    266  C   SER A 424     -11.141 -13.066  -9.271  1.00  0.00           C  
ATOM    267  O   SER A 424     -12.007 -13.830  -9.699  1.00  0.00           O  
ATOM    268  CB  SER A 424     -11.954 -11.558  -7.447  1.00  0.00           C  
ATOM    269  OG  SER A 424     -12.111 -10.216  -7.021  1.00  0.00           O  
ATOM    270  H   SER A 424     -13.206 -11.624 -10.094  1.00  0.00           H  
ATOM    271  HA  SER A 424     -10.563 -11.031  -8.986  1.00  0.00           H  
ATOM    272  HB2 SER A 424     -12.905 -12.062  -7.371  1.00  0.00           H  
ATOM    273  HB3 SER A 424     -11.236 -12.046  -6.804  1.00  0.00           H  
ATOM    274  HG  SER A 424     -11.382  -9.975  -6.445  1.00  0.00           H  
ATOM    275  N   PRO A 425      -9.866 -13.450  -9.108  1.00  0.00           N  
ATOM    276  CA  PRO A 425      -9.401 -14.804  -9.424  1.00  0.00           C  
ATOM    277  C   PRO A 425      -9.941 -15.845  -8.450  1.00  0.00           C  
ATOM    278  O   PRO A 425     -10.452 -15.504  -7.383  1.00  0.00           O  
ATOM    279  CB  PRO A 425      -7.879 -14.694  -9.300  1.00  0.00           C  
ATOM    280  CG  PRO A 425      -7.657 -13.561  -8.358  1.00  0.00           C  
ATOM    281  CD  PRO A 425      -8.781 -12.592  -8.603  1.00  0.00           C  
ATOM    282  HA  PRO A 425      -9.661 -15.087 -10.434  1.00  0.00           H  
ATOM    283  HB2 PRO A 425      -7.480 -15.618  -8.908  1.00  0.00           H  
ATOM    284  HB3 PRO A 425      -7.449 -14.491 -10.269  1.00  0.00           H  
ATOM    285  HG2 PRO A 425      -7.686 -13.919  -7.340  1.00  0.00           H  
ATOM    286  HG3 PRO A 425      -6.707 -13.092  -8.566  1.00  0.00           H  
ATOM    287  HD2 PRO A 425      -9.070 -12.108  -7.682  1.00  0.00           H  
ATOM    288  HD3 PRO A 425      -8.494 -11.860  -9.342  1.00  0.00           H  
ATOM    289  N   HIS A 426      -9.825 -17.115  -8.824  1.00  0.00           N  
ATOM    290  CA  HIS A 426     -10.302 -18.206  -7.982  1.00  0.00           C  
ATOM    291  C   HIS A 426     -10.078 -17.892  -6.506  1.00  0.00           C  
ATOM    292  O   HIS A 426     -11.027 -17.821  -5.726  1.00  0.00           O  
ATOM    293  CB  HIS A 426      -9.593 -19.510  -8.351  1.00  0.00           C  
ATOM    294  CG  HIS A 426      -9.960 -20.662  -7.467  1.00  0.00           C  
ATOM    295  ND1 HIS A 426      -9.056 -21.625  -7.071  1.00  0.00           N  
ATOM    296  CD2 HIS A 426     -11.142 -21.002  -6.901  1.00  0.00           C  
ATOM    297  CE1 HIS A 426      -9.666 -22.508  -6.301  1.00  0.00           C  
ATOM    298  NE2 HIS A 426     -10.932 -22.153  -6.181  1.00  0.00           N  
ATOM    299  H   HIS A 426      -9.409 -17.323  -9.686  1.00  0.00           H  
ATOM    300  HA  HIS A 426     -11.361 -18.321  -8.156  1.00  0.00           H  
ATOM    301  HB2 HIS A 426      -9.849 -19.776  -9.366  1.00  0.00           H  
ATOM    302  HB3 HIS A 426      -8.525 -19.364  -8.281  1.00  0.00           H  
ATOM    303  HD1 HIS A 426      -8.109 -21.657  -7.319  1.00  0.00           H  
ATOM    304  HD2 HIS A 426     -12.077 -20.468  -6.997  1.00  0.00           H  
ATOM    305  HE1 HIS A 426      -9.207 -23.373  -5.845  1.00  0.00           H  
ATOM    306  HE2 HIS A 426     -11.626 -22.680  -5.735  1.00  0.00           H  
ATOM    307  N   GLU A 427      -8.816 -17.704  -6.131  1.00  0.00           N  
ATOM    308  CA  GLU A 427      -8.468 -17.398  -4.748  1.00  0.00           C  
ATOM    309  C   GLU A 427      -7.310 -16.407  -4.685  1.00  0.00           C  
ATOM    310  O   GLU A 427      -6.620 -16.178  -5.677  1.00  0.00           O  
ATOM    311  CB  GLU A 427      -8.100 -18.679  -3.997  1.00  0.00           C  
ATOM    312  CG  GLU A 427      -6.914 -19.417  -4.597  1.00  0.00           C  
ATOM    313  CD  GLU A 427      -6.294 -20.408  -3.630  1.00  0.00           C  
ATOM    314  OE1 GLU A 427      -7.027 -20.929  -2.764  1.00  0.00           O  
ATOM    315  OE2 GLU A 427      -5.076 -20.661  -3.740  1.00  0.00           O  
ATOM    316  H   GLU A 427      -8.103 -17.773  -6.799  1.00  0.00           H  
ATOM    317  HA  GLU A 427      -9.333 -16.954  -4.279  1.00  0.00           H  
ATOM    318  HB2 GLU A 427      -7.861 -18.426  -2.974  1.00  0.00           H  
ATOM    319  HB3 GLU A 427      -8.951 -19.344  -4.004  1.00  0.00           H  
ATOM    320  HG2 GLU A 427      -7.246 -19.953  -5.473  1.00  0.00           H  
ATOM    321  HG3 GLU A 427      -6.163 -18.695  -4.880  1.00  0.00           H  
ATOM    322  N   ALA A 428      -7.104 -15.821  -3.510  1.00  0.00           N  
ATOM    323  CA  ALA A 428      -6.029 -14.856  -3.315  1.00  0.00           C  
ATOM    324  C   ALA A 428      -5.912 -14.453  -1.849  1.00  0.00           C  
ATOM    325  O   ALA A 428      -6.883 -14.524  -1.096  1.00  0.00           O  
ATOM    326  CB  ALA A 428      -6.258 -13.629  -4.185  1.00  0.00           C  
ATOM    327  H   ALA A 428      -7.688 -16.045  -2.755  1.00  0.00           H  
ATOM    328  HA  ALA A 428      -5.104 -15.320  -3.626  1.00  0.00           H  
ATOM    329  HB1 ALA A 428      -7.253 -13.668  -4.606  1.00  0.00           H  
ATOM    330  HB2 ALA A 428      -6.155 -12.738  -3.585  1.00  0.00           H  
ATOM    331  HB3 ALA A 428      -5.531 -13.613  -4.983  1.00  0.00           H  
ATOM    332  N   GLY A 429      -4.716 -14.030  -1.450  1.00  0.00           N  
ATOM    333  CA  GLY A 429      -4.495 -13.623  -0.075  1.00  0.00           C  
ATOM    334  C   GLY A 429      -5.210 -12.332   0.270  1.00  0.00           C  
ATOM    335  O   GLY A 429      -6.063 -11.865  -0.486  1.00  0.00           O  
ATOM    336  H   GLY A 429      -3.979 -13.994  -2.095  1.00  0.00           H  
ATOM    337  HA2 GLY A 429      -4.847 -14.404   0.582  1.00  0.00           H  
ATOM    338  HA3 GLY A 429      -3.435 -13.485   0.081  1.00  0.00           H  
ATOM    339  N   PHE A 430      -4.865 -11.754   1.416  1.00  0.00           N  
ATOM    340  CA  PHE A 430      -5.483 -10.510   1.861  1.00  0.00           C  
ATOM    341  C   PHE A 430      -4.432  -9.423   2.063  1.00  0.00           C  
ATOM    342  O   PHE A 430      -3.756  -9.382   3.092  1.00  0.00           O  
ATOM    343  CB  PHE A 430      -6.256 -10.737   3.162  1.00  0.00           C  
ATOM    344  CG  PHE A 430      -7.059 -12.006   3.169  1.00  0.00           C  
ATOM    345  CD1 PHE A 430      -8.067 -12.209   2.240  1.00  0.00           C  
ATOM    346  CD2 PHE A 430      -6.805 -12.997   4.104  1.00  0.00           C  
ATOM    347  CE1 PHE A 430      -8.808 -13.376   2.245  1.00  0.00           C  
ATOM    348  CE2 PHE A 430      -7.543 -14.166   4.113  1.00  0.00           C  
ATOM    349  CZ  PHE A 430      -8.544 -14.356   3.181  1.00  0.00           C  
ATOM    350  H   PHE A 430      -4.179 -12.174   1.975  1.00  0.00           H  
ATOM    351  HA  PHE A 430      -6.172 -10.190   1.094  1.00  0.00           H  
ATOM    352  HB2 PHE A 430      -5.557 -10.782   3.984  1.00  0.00           H  
ATOM    353  HB3 PHE A 430      -6.935  -9.912   3.317  1.00  0.00           H  
ATOM    354  HD1 PHE A 430      -8.273 -11.444   1.506  1.00  0.00           H  
ATOM    355  HD2 PHE A 430      -6.021 -12.849   4.833  1.00  0.00           H  
ATOM    356  HE1 PHE A 430      -9.590 -13.522   1.515  1.00  0.00           H  
ATOM    357  HE2 PHE A 430      -7.334 -14.930   4.847  1.00  0.00           H  
ATOM    358  HZ  PHE A 430      -9.122 -15.268   3.187  1.00  0.00           H  
ATOM    359  N   CYS A 431      -4.300  -8.545   1.075  1.00  0.00           N  
ATOM    360  CA  CYS A 431      -3.330  -7.457   1.143  1.00  0.00           C  
ATOM    361  C   CYS A 431      -3.988  -6.121   0.813  1.00  0.00           C  
ATOM    362  O   CYS A 431      -5.123  -6.076   0.338  1.00  0.00           O  
ATOM    363  CB  CYS A 431      -2.170  -7.720   0.183  1.00  0.00           C  
ATOM    364  SG  CYS A 431      -1.254  -9.240   0.530  1.00  0.00           S  
ATOM    365  H   CYS A 431      -4.867  -8.629   0.281  1.00  0.00           H  
ATOM    366  HA  CYS A 431      -2.949  -7.417   2.152  1.00  0.00           H  
ATOM    367  HB2 CYS A 431      -2.555  -7.792  -0.824  1.00  0.00           H  
ATOM    368  HB3 CYS A 431      -1.474  -6.896   0.237  1.00  0.00           H  
ATOM    369  HG  CYS A 431      -1.881  -9.881   1.504  1.00  0.00           H  
ATOM    370  N   VAL A 432      -3.267  -5.034   1.068  1.00  0.00           N  
ATOM    371  CA  VAL A 432      -3.780  -3.696   0.798  1.00  0.00           C  
ATOM    372  C   VAL A 432      -2.711  -2.816   0.160  1.00  0.00           C  
ATOM    373  O   VAL A 432      -1.564  -2.793   0.606  1.00  0.00           O  
ATOM    374  CB  VAL A 432      -4.286  -3.018   2.086  1.00  0.00           C  
ATOM    375  CG1 VAL A 432      -5.678  -3.518   2.441  1.00  0.00           C  
ATOM    376  CG2 VAL A 432      -3.315  -3.261   3.232  1.00  0.00           C  
ATOM    377  H   VAL A 432      -2.369  -5.133   1.447  1.00  0.00           H  
ATOM    378  HA  VAL A 432      -4.612  -3.789   0.115  1.00  0.00           H  
ATOM    379  HB  VAL A 432      -4.344  -1.954   1.910  1.00  0.00           H  
ATOM    380 HG11 VAL A 432      -5.651  -4.589   2.579  1.00  0.00           H  
ATOM    381 HG12 VAL A 432      -6.010  -3.044   3.353  1.00  0.00           H  
ATOM    382 HG13 VAL A 432      -6.362  -3.277   1.640  1.00  0.00           H  
ATOM    383 HG21 VAL A 432      -2.342  -2.876   2.965  1.00  0.00           H  
ATOM    384 HG22 VAL A 432      -3.671  -2.756   4.118  1.00  0.00           H  
ATOM    385 HG23 VAL A 432      -3.243  -4.320   3.425  1.00  0.00           H  
ATOM    386  N   TYR A 433      -3.096  -2.092  -0.885  1.00  0.00           N  
ATOM    387  CA  TYR A 433      -2.170  -1.211  -1.587  1.00  0.00           C  
ATOM    388  C   TYR A 433      -2.371   0.240  -1.162  1.00  0.00           C  
ATOM    389  O   TYR A 433      -3.381   0.863  -1.495  1.00  0.00           O  
ATOM    390  CB  TYR A 433      -2.355  -1.342  -3.099  1.00  0.00           C  
ATOM    391  CG  TYR A 433      -1.388  -0.502  -3.903  1.00  0.00           C  
ATOM    392  CD1 TYR A 433      -0.084  -0.302  -3.467  1.00  0.00           C  
ATOM    393  CD2 TYR A 433      -1.778   0.092  -5.097  1.00  0.00           C  
ATOM    394  CE1 TYR A 433       0.804   0.465  -4.198  1.00  0.00           C  
ATOM    395  CE2 TYR A 433      -0.897   0.858  -5.834  1.00  0.00           C  
ATOM    396  CZ  TYR A 433       0.393   1.042  -5.381  1.00  0.00           C  
ATOM    397  OH  TYR A 433       1.273   1.807  -6.112  1.00  0.00           O  
ATOM    398  H   TYR A 433      -4.024  -2.153  -1.194  1.00  0.00           H  
ATOM    399  HA  TYR A 433      -1.165  -1.513  -1.330  1.00  0.00           H  
ATOM    400  HB2 TYR A 433      -2.215  -2.373  -3.385  1.00  0.00           H  
ATOM    401  HB3 TYR A 433      -3.357  -1.034  -3.360  1.00  0.00           H  
ATOM    402  HD1 TYR A 433       0.236  -0.756  -2.540  1.00  0.00           H  
ATOM    403  HD2 TYR A 433      -2.789  -0.054  -5.449  1.00  0.00           H  
ATOM    404  HE1 TYR A 433       1.814   0.609  -3.843  1.00  0.00           H  
ATOM    405  HE2 TYR A 433      -1.219   1.311  -6.761  1.00  0.00           H  
ATOM    406  HH  TYR A 433       2.099   1.329  -6.219  1.00  0.00           H  
ATOM    407  N   LEU A 434      -1.403   0.774  -0.425  1.00  0.00           N  
ATOM    408  CA  LEU A 434      -1.472   2.153   0.046  1.00  0.00           C  
ATOM    409  C   LEU A 434      -0.693   3.083  -0.878  1.00  0.00           C  
ATOM    410  O   LEU A 434       0.451   2.804  -1.238  1.00  0.00           O  
ATOM    411  CB  LEU A 434      -0.924   2.254   1.470  1.00  0.00           C  
ATOM    412  CG  LEU A 434      -1.783   1.622   2.566  1.00  0.00           C  
ATOM    413  CD1 LEU A 434      -0.949   1.352   3.809  1.00  0.00           C  
ATOM    414  CD2 LEU A 434      -2.966   2.519   2.900  1.00  0.00           C  
ATOM    415  H   LEU A 434      -0.623   0.229  -0.192  1.00  0.00           H  
ATOM    416  HA  LEU A 434      -2.510   2.452   0.046  1.00  0.00           H  
ATOM    417  HB2 LEU A 434       0.042   1.772   1.488  1.00  0.00           H  
ATOM    418  HB3 LEU A 434      -0.805   3.302   1.705  1.00  0.00           H  
ATOM    419  HG  LEU A 434      -2.169   0.676   2.212  1.00  0.00           H  
ATOM    420 HD11 LEU A 434       0.063   1.690   3.644  1.00  0.00           H  
ATOM    421 HD12 LEU A 434      -0.945   0.292   4.016  1.00  0.00           H  
ATOM    422 HD13 LEU A 434      -1.374   1.881   4.650  1.00  0.00           H  
ATOM    423 HD21 LEU A 434      -3.797   1.911   3.227  1.00  0.00           H  
ATOM    424 HD22 LEU A 434      -3.252   3.079   2.022  1.00  0.00           H  
ATOM    425 HD23 LEU A 434      -2.688   3.202   3.689  1.00  0.00           H  
ATOM    426  N   LYS A 435      -1.319   4.192  -1.257  1.00  0.00           N  
ATOM    427  CA  LYS A 435      -0.684   5.167  -2.136  1.00  0.00           C  
ATOM    428  C   LYS A 435      -0.822   6.578  -1.574  1.00  0.00           C  
ATOM    429  O   LYS A 435      -1.931   7.069  -1.367  1.00  0.00           O  
ATOM    430  CB  LYS A 435      -1.302   5.102  -3.535  1.00  0.00           C  
ATOM    431  CG  LYS A 435      -1.235   3.721  -4.165  1.00  0.00           C  
ATOM    432  CD  LYS A 435      -2.214   3.587  -5.319  1.00  0.00           C  
ATOM    433  CE  LYS A 435      -1.595   4.044  -6.631  1.00  0.00           C  
ATOM    434  NZ  LYS A 435      -2.623   4.244  -7.690  1.00  0.00           N  
ATOM    435  H   LYS A 435      -2.230   4.360  -0.937  1.00  0.00           H  
ATOM    436  HA  LYS A 435       0.365   4.921  -2.203  1.00  0.00           H  
ATOM    437  HB2 LYS A 435      -2.339   5.396  -3.472  1.00  0.00           H  
ATOM    438  HB3 LYS A 435      -0.779   5.794  -4.179  1.00  0.00           H  
ATOM    439  HG2 LYS A 435      -0.234   3.552  -4.535  1.00  0.00           H  
ATOM    440  HG3 LYS A 435      -1.473   2.981  -3.415  1.00  0.00           H  
ATOM    441  HD2 LYS A 435      -2.506   2.552  -5.414  1.00  0.00           H  
ATOM    442  HD3 LYS A 435      -3.086   4.192  -5.113  1.00  0.00           H  
ATOM    443  HE2 LYS A 435      -1.077   4.976  -6.465  1.00  0.00           H  
ATOM    444  HE3 LYS A 435      -0.891   3.295  -6.962  1.00  0.00           H  
ATOM    445  HZ1 LYS A 435      -2.846   3.337  -8.147  1.00  0.00           H  
ATOM    446  HZ2 LYS A 435      -2.270   4.905  -8.411  1.00  0.00           H  
ATOM    447  HZ3 LYS A 435      -3.493   4.633  -7.274  1.00  0.00           H  
ATOM    448  N   GLY A 436       0.312   7.227  -1.329  1.00  0.00           N  
ATOM    449  CA  GLY A 436       0.295   8.576  -0.794  1.00  0.00           C  
ATOM    450  C   GLY A 436       1.347   8.789   0.276  1.00  0.00           C  
ATOM    451  O   GLY A 436       1.707   9.925   0.586  1.00  0.00           O  
ATOM    452  H   GLY A 436       1.168   6.786  -1.513  1.00  0.00           H  
ATOM    453  HA2 GLY A 436       0.470   9.273  -1.600  1.00  0.00           H  
ATOM    454  HA3 GLY A 436      -0.679   8.770  -0.369  1.00  0.00           H  
ATOM    455  N   LEU A 437       1.841   7.694   0.844  1.00  0.00           N  
ATOM    456  CA  LEU A 437       2.857   7.766   1.888  1.00  0.00           C  
ATOM    457  C   LEU A 437       3.847   8.892   1.608  1.00  0.00           C  
ATOM    458  O   LEU A 437       4.202   9.169   0.462  1.00  0.00           O  
ATOM    459  CB  LEU A 437       3.601   6.433   1.995  1.00  0.00           C  
ATOM    460  CG  LEU A 437       2.750   5.218   2.366  1.00  0.00           C  
ATOM    461  CD1 LEU A 437       3.589   3.950   2.335  1.00  0.00           C  
ATOM    462  CD2 LEU A 437       2.117   5.408   3.737  1.00  0.00           C  
ATOM    463  H   LEU A 437       1.515   6.817   0.555  1.00  0.00           H  
ATOM    464  HA  LEU A 437       2.358   7.966   2.824  1.00  0.00           H  
ATOM    465  HB2 LEU A 437       4.063   6.234   1.040  1.00  0.00           H  
ATOM    466  HB3 LEU A 437       4.368   6.543   2.748  1.00  0.00           H  
ATOM    467  HG  LEU A 437       1.954   5.109   1.642  1.00  0.00           H  
ATOM    468 HD11 LEU A 437       2.939   3.090   2.276  1.00  0.00           H  
ATOM    469 HD12 LEU A 437       4.184   3.890   3.234  1.00  0.00           H  
ATOM    470 HD13 LEU A 437       4.240   3.970   1.474  1.00  0.00           H  
ATOM    471 HD21 LEU A 437       1.568   4.518   4.005  1.00  0.00           H  
ATOM    472 HD22 LEU A 437       1.443   6.252   3.708  1.00  0.00           H  
ATOM    473 HD23 LEU A 437       2.891   5.589   4.468  1.00  0.00           H  
ATOM    474  N   PRO A 438       4.307   9.556   2.678  1.00  0.00           N  
ATOM    475  CA  PRO A 438       5.264  10.661   2.574  1.00  0.00           C  
ATOM    476  C   PRO A 438       6.651  10.189   2.150  1.00  0.00           C  
ATOM    477  O   PRO A 438       6.896   8.989   2.020  1.00  0.00           O  
ATOM    478  CB  PRO A 438       5.304  11.232   3.994  1.00  0.00           C  
ATOM    479  CG  PRO A 438       4.909  10.094   4.870  1.00  0.00           C  
ATOM    480  CD  PRO A 438       3.927   9.280   4.074  1.00  0.00           C  
ATOM    481  HA  PRO A 438       4.919  11.422   1.888  1.00  0.00           H  
ATOM    482  HB2 PRO A 438       6.304  11.575   4.218  1.00  0.00           H  
ATOM    483  HB3 PRO A 438       4.609  12.053   4.076  1.00  0.00           H  
ATOM    484  HG2 PRO A 438       5.776   9.500   5.115  1.00  0.00           H  
ATOM    485  HG3 PRO A 438       4.442  10.469   5.769  1.00  0.00           H  
ATOM    486  HD2 PRO A 438       4.035   8.230   4.302  1.00  0.00           H  
ATOM    487  HD3 PRO A 438       2.917   9.609   4.271  1.00  0.00           H  
ATOM    488  N   PHE A 439       7.555  11.139   1.936  1.00  0.00           N  
ATOM    489  CA  PHE A 439       8.917  10.819   1.526  1.00  0.00           C  
ATOM    490  C   PHE A 439       9.704  10.208   2.682  1.00  0.00           C  
ATOM    491  O   PHE A 439      10.728   9.559   2.474  1.00  0.00           O  
ATOM    492  CB  PHE A 439       9.628  12.076   1.019  1.00  0.00           C  
ATOM    493  CG  PHE A 439       8.952  12.711  -0.162  1.00  0.00           C  
ATOM    494  CD1 PHE A 439       8.875  12.044  -1.374  1.00  0.00           C  
ATOM    495  CD2 PHE A 439       8.393  13.975  -0.061  1.00  0.00           C  
ATOM    496  CE1 PHE A 439       8.254  12.627  -2.463  1.00  0.00           C  
ATOM    497  CE2 PHE A 439       7.771  14.563  -1.146  1.00  0.00           C  
ATOM    498  CZ  PHE A 439       7.701  13.887  -2.349  1.00  0.00           C  
ATOM    499  H   PHE A 439       7.299  12.078   2.056  1.00  0.00           H  
ATOM    500  HA  PHE A 439       8.861  10.099   0.725  1.00  0.00           H  
ATOM    501  HB2 PHE A 439       9.663  12.806   1.813  1.00  0.00           H  
ATOM    502  HB3 PHE A 439      10.635  11.818   0.728  1.00  0.00           H  
ATOM    503  HD1 PHE A 439       9.306  11.058  -1.465  1.00  0.00           H  
ATOM    504  HD2 PHE A 439       8.448  14.504   0.880  1.00  0.00           H  
ATOM    505  HE1 PHE A 439       8.200  12.097  -3.402  1.00  0.00           H  
ATOM    506  HE2 PHE A 439       7.339  15.548  -1.053  1.00  0.00           H  
ATOM    507  HZ  PHE A 439       7.216  14.345  -3.198  1.00  0.00           H  
ATOM    508  N   GLU A 440       9.216  10.422   3.901  1.00  0.00           N  
ATOM    509  CA  GLU A 440       9.874   9.894   5.090  1.00  0.00           C  
ATOM    510  C   GLU A 440       9.063   8.754   5.699  1.00  0.00           C  
ATOM    511  O   GLU A 440       9.316   8.333   6.827  1.00  0.00           O  
ATOM    512  CB  GLU A 440      10.073  11.003   6.125  1.00  0.00           C  
ATOM    513  CG  GLU A 440      11.248  11.918   5.819  1.00  0.00           C  
ATOM    514  CD  GLU A 440      11.108  13.282   6.466  1.00  0.00           C  
ATOM    515  OE1 GLU A 440      10.016  13.878   6.366  1.00  0.00           O  
ATOM    516  OE2 GLU A 440      12.093  13.754   7.072  1.00  0.00           O  
ATOM    517  H   GLU A 440       8.396  10.948   4.002  1.00  0.00           H  
ATOM    518  HA  GLU A 440      10.840   9.514   4.793  1.00  0.00           H  
ATOM    519  HB2 GLU A 440       9.177  11.604   6.168  1.00  0.00           H  
ATOM    520  HB3 GLU A 440      10.239  10.551   7.091  1.00  0.00           H  
ATOM    521  HG2 GLU A 440      12.152  11.455   6.183  1.00  0.00           H  
ATOM    522  HG3 GLU A 440      11.317  12.048   4.749  1.00  0.00           H  
ATOM    523  N   ALA A 441       8.088   8.260   4.943  1.00  0.00           N  
ATOM    524  CA  ALA A 441       7.241   7.168   5.407  1.00  0.00           C  
ATOM    525  C   ALA A 441       8.072   6.066   6.056  1.00  0.00           C  
ATOM    526  O   ALA A 441       9.182   5.772   5.614  1.00  0.00           O  
ATOM    527  CB  ALA A 441       6.425   6.606   4.253  1.00  0.00           C  
ATOM    528  H   ALA A 441       7.936   8.637   4.052  1.00  0.00           H  
ATOM    529  HA  ALA A 441       6.555   7.567   6.141  1.00  0.00           H  
ATOM    530  HB1 ALA A 441       5.439   6.341   4.606  1.00  0.00           H  
ATOM    531  HB2 ALA A 441       6.341   7.351   3.475  1.00  0.00           H  
ATOM    532  HB3 ALA A 441       6.915   5.728   3.860  1.00  0.00           H  
ATOM    533  N   GLU A 442       7.526   5.461   7.107  1.00  0.00           N  
ATOM    534  CA  GLU A 442       8.220   4.392   7.816  1.00  0.00           C  
ATOM    535  C   GLU A 442       7.255   3.268   8.184  1.00  0.00           C  
ATOM    536  O   GLU A 442       6.041   3.467   8.228  1.00  0.00           O  
ATOM    537  CB  GLU A 442       8.889   4.939   9.079  1.00  0.00           C  
ATOM    538  CG  GLU A 442      10.111   5.797   8.798  1.00  0.00           C  
ATOM    539  CD  GLU A 442      11.272   4.994   8.244  1.00  0.00           C  
ATOM    540  OE1 GLU A 442      11.434   3.825   8.652  1.00  0.00           O  
ATOM    541  OE2 GLU A 442      12.018   5.535   7.401  1.00  0.00           O  
ATOM    542  H   GLU A 442       6.638   5.740   7.411  1.00  0.00           H  
ATOM    543  HA  GLU A 442       8.980   3.997   7.160  1.00  0.00           H  
ATOM    544  HB2 GLU A 442       8.171   5.536   9.622  1.00  0.00           H  
ATOM    545  HB3 GLU A 442       9.193   4.108   9.698  1.00  0.00           H  
ATOM    546  HG2 GLU A 442       9.844   6.557   8.079  1.00  0.00           H  
ATOM    547  HG3 GLU A 442      10.424   6.267   9.718  1.00  0.00           H  
ATOM    548  N   ASN A 443       7.804   2.087   8.448  1.00  0.00           N  
ATOM    549  CA  ASN A 443       6.993   0.931   8.811  1.00  0.00           C  
ATOM    550  C   ASN A 443       6.001   1.287   9.914  1.00  0.00           C  
ATOM    551  O   ASN A 443       4.893   0.753   9.964  1.00  0.00           O  
ATOM    552  CB  ASN A 443       7.888  -0.223   9.267  1.00  0.00           C  
ATOM    553  CG  ASN A 443       9.004  -0.514   8.282  1.00  0.00           C  
ATOM    554  OD1 ASN A 443       9.982   0.228   8.198  1.00  0.00           O  
ATOM    555  ND2 ASN A 443       8.861  -1.599   7.530  1.00  0.00           N  
ATOM    556  H   ASN A 443       8.778   1.991   8.396  1.00  0.00           H  
ATOM    557  HA  ASN A 443       6.443   0.623   7.934  1.00  0.00           H  
ATOM    558  HB2 ASN A 443       8.332   0.029  10.220  1.00  0.00           H  
ATOM    559  HB3 ASN A 443       7.289  -1.114   9.378  1.00  0.00           H  
ATOM    560 HD21 ASN A 443       8.055  -2.144   7.651  1.00  0.00           H  
ATOM    561 HD22 ASN A 443       9.567  -1.811   6.885  1.00  0.00           H  
ATOM    562  N   LYS A 444       6.406   2.194  10.796  1.00  0.00           N  
ATOM    563  CA  LYS A 444       5.554   2.624  11.898  1.00  0.00           C  
ATOM    564  C   LYS A 444       4.318   3.351  11.378  1.00  0.00           C  
ATOM    565  O   LYS A 444       3.203   3.112  11.844  1.00  0.00           O  
ATOM    566  CB  LYS A 444       6.334   3.538  12.846  1.00  0.00           C  
ATOM    567  CG  LYS A 444       6.722   4.869  12.227  1.00  0.00           C  
ATOM    568  CD  LYS A 444       7.668   5.648  13.125  1.00  0.00           C  
ATOM    569  CE  LYS A 444       8.595   6.542  12.316  1.00  0.00           C  
ATOM    570  NZ  LYS A 444       9.354   7.484  13.185  1.00  0.00           N  
ATOM    571  H   LYS A 444       7.301   2.584  10.703  1.00  0.00           H  
ATOM    572  HA  LYS A 444       5.240   1.744  12.438  1.00  0.00           H  
ATOM    573  HB2 LYS A 444       5.728   3.733  13.719  1.00  0.00           H  
ATOM    574  HB3 LYS A 444       7.238   3.031  13.153  1.00  0.00           H  
ATOM    575  HG2 LYS A 444       7.209   4.687  11.281  1.00  0.00           H  
ATOM    576  HG3 LYS A 444       5.828   5.455  12.066  1.00  0.00           H  
ATOM    577  HD2 LYS A 444       7.088   6.264  13.796  1.00  0.00           H  
ATOM    578  HD3 LYS A 444       8.262   4.951  13.698  1.00  0.00           H  
ATOM    579  HE2 LYS A 444       9.294   5.920  11.778  1.00  0.00           H  
ATOM    580  HE3 LYS A 444       8.004   7.110  11.614  1.00  0.00           H  
ATOM    581  HZ1 LYS A 444       9.029   7.403  14.169  1.00  0.00           H  
ATOM    582  HZ2 LYS A 444       9.209   8.462  12.863  1.00  0.00           H  
ATOM    583  HZ3 LYS A 444      10.370   7.265  13.147  1.00  0.00           H  
ATOM    584  N   HIS A 445       4.522   4.237  10.409  1.00  0.00           N  
ATOM    585  CA  HIS A 445       3.422   4.997   9.824  1.00  0.00           C  
ATOM    586  C   HIS A 445       2.372   4.063   9.231  1.00  0.00           C  
ATOM    587  O   HIS A 445       1.174   4.232   9.462  1.00  0.00           O  
ATOM    588  CB  HIS A 445       3.947   5.945   8.745  1.00  0.00           C  
ATOM    589  CG  HIS A 445       4.479   7.235   9.288  1.00  0.00           C  
ATOM    590  ND1 HIS A 445       5.813   7.580   9.236  1.00  0.00           N  
ATOM    591  CD2 HIS A 445       3.848   8.267   9.896  1.00  0.00           C  
ATOM    592  CE1 HIS A 445       5.979   8.768   9.790  1.00  0.00           C  
ATOM    593  NE2 HIS A 445       4.802   9.207  10.198  1.00  0.00           N  
ATOM    594  H   HIS A 445       5.432   4.384  10.079  1.00  0.00           H  
ATOM    595  HA  HIS A 445       2.966   5.578  10.611  1.00  0.00           H  
ATOM    596  HB2 HIS A 445       4.746   5.458   8.205  1.00  0.00           H  
ATOM    597  HB3 HIS A 445       3.145   6.178   8.059  1.00  0.00           H  
ATOM    598  HD1 HIS A 445       6.530   7.035   8.852  1.00  0.00           H  
ATOM    599  HD2 HIS A 445       2.790   8.338  10.105  1.00  0.00           H  
ATOM    600  HE1 HIS A 445       6.918   9.292   9.891  1.00  0.00           H  
ATOM    601  HE2 HIS A 445       4.654  10.023  10.718  1.00  0.00           H  
ATOM    602  N   VAL A 446       2.828   3.078   8.464  1.00  0.00           N  
ATOM    603  CA  VAL A 446       1.928   2.117   7.838  1.00  0.00           C  
ATOM    604  C   VAL A 446       1.078   1.399   8.880  1.00  0.00           C  
ATOM    605  O   VAL A 446      -0.062   1.021   8.612  1.00  0.00           O  
ATOM    606  CB  VAL A 446       2.706   1.070   7.018  1.00  0.00           C  
ATOM    607  CG1 VAL A 446       1.763   0.010   6.471  1.00  0.00           C  
ATOM    608  CG2 VAL A 446       3.476   1.743   5.891  1.00  0.00           C  
ATOM    609  H   VAL A 446       3.793   2.995   8.317  1.00  0.00           H  
ATOM    610  HA  VAL A 446       1.277   2.657   7.166  1.00  0.00           H  
ATOM    611  HB  VAL A 446       3.416   0.586   7.672  1.00  0.00           H  
ATOM    612 HG11 VAL A 446       0.758   0.407   6.436  1.00  0.00           H  
ATOM    613 HG12 VAL A 446       2.075  -0.271   5.476  1.00  0.00           H  
ATOM    614 HG13 VAL A 446       1.784  -0.857   7.114  1.00  0.00           H  
ATOM    615 HG21 VAL A 446       3.818   0.994   5.192  1.00  0.00           H  
ATOM    616 HG22 VAL A 446       2.831   2.443   5.381  1.00  0.00           H  
ATOM    617 HG23 VAL A 446       4.327   2.269   6.299  1.00  0.00           H  
ATOM    618  N   ILE A 447       1.641   1.216  10.070  1.00  0.00           N  
ATOM    619  CA  ILE A 447       0.934   0.546  11.154  1.00  0.00           C  
ATOM    620  C   ILE A 447      -0.141   1.448  11.750  1.00  0.00           C  
ATOM    621  O   ILE A 447      -1.267   1.013  11.992  1.00  0.00           O  
ATOM    622  CB  ILE A 447       1.900   0.109  12.271  1.00  0.00           C  
ATOM    623  CG1 ILE A 447       2.985  -0.811  11.706  1.00  0.00           C  
ATOM    624  CG2 ILE A 447       1.137  -0.587  13.389  1.00  0.00           C  
ATOM    625  CD1 ILE A 447       4.266  -0.798  12.511  1.00  0.00           C  
ATOM    626  H   ILE A 447       2.553   1.540  10.223  1.00  0.00           H  
ATOM    627  HA  ILE A 447       0.462  -0.338  10.747  1.00  0.00           H  
ATOM    628  HB  ILE A 447       2.364   0.993  12.680  1.00  0.00           H  
ATOM    629 HG12 ILE A 447       2.615  -1.824  11.688  1.00  0.00           H  
ATOM    630 HG13 ILE A 447       3.221  -0.499  10.699  1.00  0.00           H  
ATOM    631 HG21 ILE A 447       1.234  -0.015  14.300  1.00  0.00           H  
ATOM    632 HG22 ILE A 447       0.094  -0.660  13.121  1.00  0.00           H  
ATOM    633 HG23 ILE A 447       1.542  -1.576  13.539  1.00  0.00           H  
ATOM    634 HD11 ILE A 447       5.111  -0.732  11.841  1.00  0.00           H  
ATOM    635 HD12 ILE A 447       4.266   0.052  13.176  1.00  0.00           H  
ATOM    636 HD13 ILE A 447       4.336  -1.708  13.089  1.00  0.00           H  
ATOM    637  N   ASP A 448       0.214   2.707  11.984  1.00  0.00           N  
ATOM    638  CA  ASP A 448      -0.721   3.672  12.550  1.00  0.00           C  
ATOM    639  C   ASP A 448      -1.930   3.856  11.638  1.00  0.00           C  
ATOM    640  O   ASP A 448      -3.010   4.236  12.092  1.00  0.00           O  
ATOM    641  CB  ASP A 448      -0.026   5.016  12.773  1.00  0.00           C  
ATOM    642  CG  ASP A 448      -0.780   5.904  13.744  1.00  0.00           C  
ATOM    643  OD1 ASP A 448      -2.023   5.961  13.651  1.00  0.00           O  
ATOM    644  OD2 ASP A 448      -0.126   6.542  14.595  1.00  0.00           O  
ATOM    645  H   ASP A 448       1.127   2.993  11.770  1.00  0.00           H  
ATOM    646  HA  ASP A 448      -1.058   3.290  13.501  1.00  0.00           H  
ATOM    647  HB2 ASP A 448       0.964   4.841  13.169  1.00  0.00           H  
ATOM    648  HB3 ASP A 448       0.055   5.534  11.828  1.00  0.00           H  
ATOM    649  N   PHE A 449      -1.741   3.585  10.351  1.00  0.00           N  
ATOM    650  CA  PHE A 449      -2.816   3.722   9.375  1.00  0.00           C  
ATOM    651  C   PHE A 449      -3.818   2.579   9.505  1.00  0.00           C  
ATOM    652  O   PHE A 449      -5.029   2.800   9.532  1.00  0.00           O  
ATOM    653  CB  PHE A 449      -2.244   3.755   7.957  1.00  0.00           C  
ATOM    654  CG  PHE A 449      -3.080   4.546   6.991  1.00  0.00           C  
ATOM    655  CD1 PHE A 449      -2.956   5.924   6.914  1.00  0.00           C  
ATOM    656  CD2 PHE A 449      -3.990   3.912   6.161  1.00  0.00           C  
ATOM    657  CE1 PHE A 449      -3.725   6.654   6.027  1.00  0.00           C  
ATOM    658  CE2 PHE A 449      -4.761   4.636   5.272  1.00  0.00           C  
ATOM    659  CZ  PHE A 449      -4.627   6.009   5.205  1.00  0.00           C  
ATOM    660  H   PHE A 449      -0.857   3.286  10.050  1.00  0.00           H  
ATOM    661  HA  PHE A 449      -3.323   4.654   9.571  1.00  0.00           H  
ATOM    662  HB2 PHE A 449      -1.260   4.199   7.983  1.00  0.00           H  
ATOM    663  HB3 PHE A 449      -2.169   2.745   7.583  1.00  0.00           H  
ATOM    664  HD1 PHE A 449      -2.249   6.430   7.556  1.00  0.00           H  
ATOM    665  HD2 PHE A 449      -4.095   2.837   6.213  1.00  0.00           H  
ATOM    666  HE1 PHE A 449      -3.618   7.727   5.976  1.00  0.00           H  
ATOM    667  HE2 PHE A 449      -5.466   4.129   4.630  1.00  0.00           H  
ATOM    668  HZ  PHE A 449      -5.230   6.578   4.511  1.00  0.00           H  
ATOM    669  N   PHE A 450      -3.304   1.356   9.585  1.00  0.00           N  
ATOM    670  CA  PHE A 450      -4.153   0.177   9.710  1.00  0.00           C  
ATOM    671  C   PHE A 450      -4.153  -0.343  11.145  1.00  0.00           C  
ATOM    672  O   PHE A 450      -3.976  -1.538  11.385  1.00  0.00           O  
ATOM    673  CB  PHE A 450      -3.679  -0.923   8.758  1.00  0.00           C  
ATOM    674  CG  PHE A 450      -4.021  -0.658   7.319  1.00  0.00           C  
ATOM    675  CD1 PHE A 450      -5.289  -0.228   6.963  1.00  0.00           C  
ATOM    676  CD2 PHE A 450      -3.075  -0.841   6.324  1.00  0.00           C  
ATOM    677  CE1 PHE A 450      -5.607   0.016   5.641  1.00  0.00           C  
ATOM    678  CE2 PHE A 450      -3.387  -0.597   4.999  1.00  0.00           C  
ATOM    679  CZ  PHE A 450      -4.655  -0.169   4.657  1.00  0.00           C  
ATOM    680  H   PHE A 450      -2.330   1.244   9.558  1.00  0.00           H  
ATOM    681  HA  PHE A 450      -5.158   0.463   9.444  1.00  0.00           H  
ATOM    682  HB2 PHE A 450      -2.606  -1.015   8.831  1.00  0.00           H  
ATOM    683  HB3 PHE A 450      -4.136  -1.858   9.043  1.00  0.00           H  
ATOM    684  HD1 PHE A 450      -6.035  -0.083   7.732  1.00  0.00           H  
ATOM    685  HD2 PHE A 450      -2.083  -1.176   6.589  1.00  0.00           H  
ATOM    686  HE1 PHE A 450      -6.600   0.351   5.377  1.00  0.00           H  
ATOM    687  HE2 PHE A 450      -2.641  -0.743   4.232  1.00  0.00           H  
ATOM    688  HZ  PHE A 450      -4.902   0.022   3.624  1.00  0.00           H  
ATOM    689  N   LYS A 451      -4.352   0.563  12.096  1.00  0.00           N  
ATOM    690  CA  LYS A 451      -4.376   0.199  13.508  1.00  0.00           C  
ATOM    691  C   LYS A 451      -5.606  -0.644  13.831  1.00  0.00           C  
ATOM    692  O   LYS A 451      -6.595  -0.623  13.099  1.00  0.00           O  
ATOM    693  CB  LYS A 451      -4.362   1.456  14.380  1.00  0.00           C  
ATOM    694  CG  LYS A 451      -3.060   2.234  14.305  1.00  0.00           C  
ATOM    695  CD  LYS A 451      -2.069   1.766  15.358  1.00  0.00           C  
ATOM    696  CE  LYS A 451      -2.318   2.441  16.698  1.00  0.00           C  
ATOM    697  NZ  LYS A 451      -1.914   3.874  16.680  1.00  0.00           N  
ATOM    698  H   LYS A 451      -4.487   1.501  11.842  1.00  0.00           H  
ATOM    699  HA  LYS A 451      -3.491  -0.383  13.716  1.00  0.00           H  
ATOM    700  HB2 LYS A 451      -5.165   2.107  14.066  1.00  0.00           H  
ATOM    701  HB3 LYS A 451      -4.526   1.167  15.409  1.00  0.00           H  
ATOM    702  HG2 LYS A 451      -2.624   2.095  13.328  1.00  0.00           H  
ATOM    703  HG3 LYS A 451      -3.269   3.283  14.462  1.00  0.00           H  
ATOM    704  HD2 LYS A 451      -2.167   0.698  15.482  1.00  0.00           H  
ATOM    705  HD3 LYS A 451      -1.068   2.001  15.026  1.00  0.00           H  
ATOM    706  HE2 LYS A 451      -3.370   2.376  16.929  1.00  0.00           H  
ATOM    707  HE3 LYS A 451      -1.749   1.925  17.457  1.00  0.00           H  
ATOM    708  HZ1 LYS A 451      -0.892   3.959  16.857  1.00  0.00           H  
ATOM    709  HZ2 LYS A 451      -2.426   4.399  17.417  1.00  0.00           H  
ATOM    710  HZ3 LYS A 451      -2.131   4.296  15.755  1.00  0.00           H  
ATOM    711  N   LYS A 452      -5.537  -1.383  14.933  1.00  0.00           N  
ATOM    712  CA  LYS A 452      -6.645  -2.232  15.356  1.00  0.00           C  
ATOM    713  C   LYS A 452      -6.804  -3.426  14.420  1.00  0.00           C  
ATOM    714  O   LYS A 452      -7.895  -3.982  14.286  1.00  0.00           O  
ATOM    715  CB  LYS A 452      -7.945  -1.425  15.396  1.00  0.00           C  
ATOM    716  CG  LYS A 452      -8.936  -1.919  16.436  1.00  0.00           C  
ATOM    717  CD  LYS A 452      -8.494  -1.553  17.844  1.00  0.00           C  
ATOM    718  CE  LYS A 452      -8.832  -0.108  18.176  1.00  0.00           C  
ATOM    719  NZ  LYS A 452      -8.538   0.217  19.599  1.00  0.00           N  
ATOM    720  H   LYS A 452      -4.721  -1.358  15.476  1.00  0.00           H  
ATOM    721  HA  LYS A 452      -6.426  -2.594  16.348  1.00  0.00           H  
ATOM    722  HB2 LYS A 452      -7.709  -0.394  15.614  1.00  0.00           H  
ATOM    723  HB3 LYS A 452      -8.418  -1.479  14.425  1.00  0.00           H  
ATOM    724  HG2 LYS A 452      -9.899  -1.470  16.245  1.00  0.00           H  
ATOM    725  HG3 LYS A 452      -9.016  -2.994  16.361  1.00  0.00           H  
ATOM    726  HD2 LYS A 452      -8.996  -2.200  18.548  1.00  0.00           H  
ATOM    727  HD3 LYS A 452      -7.425  -1.692  17.923  1.00  0.00           H  
ATOM    728  HE2 LYS A 452      -8.249   0.540  17.540  1.00  0.00           H  
ATOM    729  HE3 LYS A 452      -9.883   0.054  17.988  1.00  0.00           H  
ATOM    730  HZ1 LYS A 452      -8.396   1.241  19.710  1.00  0.00           H  
ATOM    731  HZ2 LYS A 452      -7.676  -0.276  19.908  1.00  0.00           H  
ATOM    732  HZ3 LYS A 452      -9.329  -0.080  20.205  1.00  0.00           H  
ATOM    733  N   LEU A 453      -5.710  -3.816  13.776  1.00  0.00           N  
ATOM    734  CA  LEU A 453      -5.728  -4.946  12.853  1.00  0.00           C  
ATOM    735  C   LEU A 453      -4.450  -5.769  12.976  1.00  0.00           C  
ATOM    736  O   LEU A 453      -3.482  -5.342  13.606  1.00  0.00           O  
ATOM    737  CB  LEU A 453      -5.894  -4.453  11.415  1.00  0.00           C  
ATOM    738  CG  LEU A 453      -6.928  -3.348  11.199  1.00  0.00           C  
ATOM    739  CD1 LEU A 453      -6.859  -2.822   9.774  1.00  0.00           C  
ATOM    740  CD2 LEU A 453      -8.327  -3.858  11.514  1.00  0.00           C  
ATOM    741  H   LEU A 453      -4.870  -3.334  13.923  1.00  0.00           H  
ATOM    742  HA  LEU A 453      -6.570  -5.571  13.111  1.00  0.00           H  
ATOM    743  HB2 LEU A 453      -4.938  -4.081  11.080  1.00  0.00           H  
ATOM    744  HB3 LEU A 453      -6.181  -5.300  10.807  1.00  0.00           H  
ATOM    745  HG  LEU A 453      -6.712  -2.526  11.869  1.00  0.00           H  
ATOM    746 HD11 LEU A 453      -7.643  -3.274   9.185  1.00  0.00           H  
ATOM    747 HD12 LEU A 453      -5.899  -3.069   9.346  1.00  0.00           H  
ATOM    748 HD13 LEU A 453      -6.984  -1.749   9.780  1.00  0.00           H  
ATOM    749 HD21 LEU A 453      -8.751  -3.273  12.317  1.00  0.00           H  
ATOM    750 HD22 LEU A 453      -8.274  -4.894  11.813  1.00  0.00           H  
ATOM    751 HD23 LEU A 453      -8.949  -3.768  10.636  1.00  0.00           H  
ATOM    752  N   ASP A 454      -4.452  -6.951  12.369  1.00  0.00           N  
ATOM    753  CA  ASP A 454      -3.292  -7.833  12.407  1.00  0.00           C  
ATOM    754  C   ASP A 454      -2.446  -7.674  11.147  1.00  0.00           C  
ATOM    755  O   ASP A 454      -2.809  -8.167  10.079  1.00  0.00           O  
ATOM    756  CB  ASP A 454      -3.736  -9.289  12.558  1.00  0.00           C  
ATOM    757  CG  ASP A 454      -4.142  -9.626  13.979  1.00  0.00           C  
ATOM    758  OD1 ASP A 454      -3.242  -9.801  14.827  1.00  0.00           O  
ATOM    759  OD2 ASP A 454      -5.359  -9.716  14.243  1.00  0.00           O  
ATOM    760  H   ASP A 454      -5.254  -7.236  11.882  1.00  0.00           H  
ATOM    761  HA  ASP A 454      -2.694  -7.558  13.263  1.00  0.00           H  
ATOM    762  HB2 ASP A 454      -4.581  -9.470  11.909  1.00  0.00           H  
ATOM    763  HB3 ASP A 454      -2.922  -9.938  12.271  1.00  0.00           H  
ATOM    764  N   ILE A 455      -1.320  -6.982  11.280  1.00  0.00           N  
ATOM    765  CA  ILE A 455      -0.424  -6.758  10.153  1.00  0.00           C  
ATOM    766  C   ILE A 455       0.952  -7.360  10.416  1.00  0.00           C  
ATOM    767  O   ILE A 455       1.571  -7.094  11.446  1.00  0.00           O  
ATOM    768  CB  ILE A 455      -0.265  -5.257   9.849  1.00  0.00           C  
ATOM    769  CG1 ILE A 455      -1.605  -4.656   9.419  1.00  0.00           C  
ATOM    770  CG2 ILE A 455       0.788  -5.043   8.772  1.00  0.00           C  
ATOM    771  CD1 ILE A 455      -1.645  -3.146   9.501  1.00  0.00           C  
ATOM    772  H   ILE A 455      -1.086  -6.614  12.157  1.00  0.00           H  
ATOM    773  HA  ILE A 455      -0.855  -7.237   9.285  1.00  0.00           H  
ATOM    774  HB  ILE A 455       0.070  -4.764  10.749  1.00  0.00           H  
ATOM    775 HG12 ILE A 455      -1.807  -4.938   8.398  1.00  0.00           H  
ATOM    776 HG13 ILE A 455      -2.386  -5.045  10.057  1.00  0.00           H  
ATOM    777 HG21 ILE A 455       0.460  -4.265   8.098  1.00  0.00           H  
ATOM    778 HG22 ILE A 455       1.719  -4.749   9.232  1.00  0.00           H  
ATOM    779 HG23 ILE A 455       0.931  -5.960   8.221  1.00  0.00           H  
ATOM    780 HD11 ILE A 455      -0.808  -2.795  10.086  1.00  0.00           H  
ATOM    781 HD12 ILE A 455      -1.590  -2.730   8.506  1.00  0.00           H  
ATOM    782 HD13 ILE A 455      -2.567  -2.836   9.970  1.00  0.00           H  
ATOM    783  N   VAL A 456       1.426  -8.173   9.477  1.00  0.00           N  
ATOM    784  CA  VAL A 456       2.731  -8.811   9.605  1.00  0.00           C  
ATOM    785  C   VAL A 456       3.857  -7.806   9.394  1.00  0.00           C  
ATOM    786  O   VAL A 456       4.242  -7.519   8.261  1.00  0.00           O  
ATOM    787  CB  VAL A 456       2.892  -9.966   8.598  1.00  0.00           C  
ATOM    788  CG1 VAL A 456       4.095 -10.825   8.959  1.00  0.00           C  
ATOM    789  CG2 VAL A 456       1.625 -10.805   8.542  1.00  0.00           C  
ATOM    790  H   VAL A 456       0.886  -8.346   8.678  1.00  0.00           H  
ATOM    791  HA  VAL A 456       2.806  -9.218  10.603  1.00  0.00           H  
ATOM    792  HB  VAL A 456       3.062  -9.541   7.619  1.00  0.00           H  
ATOM    793 HG11 VAL A 456       4.935 -10.187   9.192  1.00  0.00           H  
ATOM    794 HG12 VAL A 456       3.856 -11.436   9.817  1.00  0.00           H  
ATOM    795 HG13 VAL A 456       4.347 -11.460   8.123  1.00  0.00           H  
ATOM    796 HG21 VAL A 456       1.885 -11.838   8.368  1.00  0.00           H  
ATOM    797 HG22 VAL A 456       1.095 -10.721   9.481  1.00  0.00           H  
ATOM    798 HG23 VAL A 456       0.994 -10.451   7.741  1.00  0.00           H  
ATOM    799  N   GLU A 457       4.383  -7.275  10.494  1.00  0.00           N  
ATOM    800  CA  GLU A 457       5.467  -6.302  10.429  1.00  0.00           C  
ATOM    801  C   GLU A 457       6.424  -6.629   9.287  1.00  0.00           C  
ATOM    802  O   GLU A 457       7.014  -5.733   8.681  1.00  0.00           O  
ATOM    803  CB  GLU A 457       6.230  -6.265  11.755  1.00  0.00           C  
ATOM    804  CG  GLU A 457       5.478  -5.560  12.871  1.00  0.00           C  
ATOM    805  CD  GLU A 457       6.109  -5.784  14.231  1.00  0.00           C  
ATOM    806  OE1 GLU A 457       6.648  -6.887  14.460  1.00  0.00           O  
ATOM    807  OE2 GLU A 457       6.065  -4.857  15.067  1.00  0.00           O  
ATOM    808  H   GLU A 457       4.034  -7.545  11.369  1.00  0.00           H  
ATOM    809  HA  GLU A 457       5.030  -5.331  10.250  1.00  0.00           H  
ATOM    810  HB2 GLU A 457       6.431  -7.279  12.068  1.00  0.00           H  
ATOM    811  HB3 GLU A 457       7.168  -5.753  11.601  1.00  0.00           H  
ATOM    812  HG2 GLU A 457       5.467  -4.500  12.667  1.00  0.00           H  
ATOM    813  HG3 GLU A 457       4.464  -5.931  12.895  1.00  0.00           H  
ATOM    814  N   ASP A 458       6.574  -7.917   8.999  1.00  0.00           N  
ATOM    815  CA  ASP A 458       7.459  -8.363   7.929  1.00  0.00           C  
ATOM    816  C   ASP A 458       6.850  -8.070   6.562  1.00  0.00           C  
ATOM    817  O   ASP A 458       7.521  -7.548   5.671  1.00  0.00           O  
ATOM    818  CB  ASP A 458       7.743  -9.860   8.065  1.00  0.00           C  
ATOM    819  CG  ASP A 458       8.858 -10.151   9.050  1.00  0.00           C  
ATOM    820  OD1 ASP A 458       9.975  -9.630   8.851  1.00  0.00           O  
ATOM    821  OD2 ASP A 458       8.614 -10.901  10.018  1.00  0.00           O  
ATOM    822  H   ASP A 458       6.077  -8.584   9.518  1.00  0.00           H  
ATOM    823  HA  ASP A 458       8.388  -7.821   8.019  1.00  0.00           H  
ATOM    824  HB2 ASP A 458       6.848 -10.360   8.406  1.00  0.00           H  
ATOM    825  HB3 ASP A 458       8.026 -10.255   7.100  1.00  0.00           H  
ATOM    826  N   SER A 459       5.575  -8.410   6.402  1.00  0.00           N  
ATOM    827  CA  SER A 459       4.877  -8.188   5.142  1.00  0.00           C  
ATOM    828  C   SER A 459       4.969  -6.725   4.720  1.00  0.00           C  
ATOM    829  O   SER A 459       5.220  -6.419   3.554  1.00  0.00           O  
ATOM    830  CB  SER A 459       3.409  -8.603   5.267  1.00  0.00           C  
ATOM    831  OG  SER A 459       2.721  -7.771   6.184  1.00  0.00           O  
ATOM    832  H   SER A 459       5.094  -8.823   7.150  1.00  0.00           H  
ATOM    833  HA  SER A 459       5.351  -8.799   4.388  1.00  0.00           H  
ATOM    834  HB2 SER A 459       2.932  -8.527   4.302  1.00  0.00           H  
ATOM    835  HB3 SER A 459       3.356  -9.625   5.615  1.00  0.00           H  
ATOM    836  HG  SER A 459       1.811  -8.067   6.264  1.00  0.00           H  
ATOM    837  N   ILE A 460       4.763  -5.826   5.677  1.00  0.00           N  
ATOM    838  CA  ILE A 460       4.824  -4.395   5.406  1.00  0.00           C  
ATOM    839  C   ILE A 460       5.997  -4.058   4.492  1.00  0.00           C  
ATOM    840  O   ILE A 460       7.158  -4.184   4.882  1.00  0.00           O  
ATOM    841  CB  ILE A 460       4.951  -3.581   6.707  1.00  0.00           C  
ATOM    842  CG1 ILE A 460       3.978  -4.110   7.762  1.00  0.00           C  
ATOM    843  CG2 ILE A 460       4.695  -2.106   6.435  1.00  0.00           C  
ATOM    844  CD1 ILE A 460       3.661  -3.107   8.849  1.00  0.00           C  
ATOM    845  H   ILE A 460       4.567  -6.133   6.586  1.00  0.00           H  
ATOM    846  HA  ILE A 460       3.905  -4.110   4.914  1.00  0.00           H  
ATOM    847  HB  ILE A 460       5.961  -3.685   7.073  1.00  0.00           H  
ATOM    848 HG12 ILE A 460       3.051  -4.384   7.284  1.00  0.00           H  
ATOM    849 HG13 ILE A 460       4.408  -4.984   8.231  1.00  0.00           H  
ATOM    850 HG21 ILE A 460       5.114  -1.839   5.476  1.00  0.00           H  
ATOM    851 HG22 ILE A 460       3.632  -1.921   6.427  1.00  0.00           H  
ATOM    852 HG23 ILE A 460       5.158  -1.512   7.208  1.00  0.00           H  
ATOM    853 HD11 ILE A 460       2.792  -2.532   8.567  1.00  0.00           H  
ATOM    854 HD12 ILE A 460       3.465  -3.628   9.774  1.00  0.00           H  
ATOM    855 HD13 ILE A 460       4.504  -2.443   8.982  1.00  0.00           H  
ATOM    856  N   TYR A 461       5.687  -3.628   3.274  1.00  0.00           N  
ATOM    857  CA  TYR A 461       6.715  -3.273   2.304  1.00  0.00           C  
ATOM    858  C   TYR A 461       6.542  -1.833   1.828  1.00  0.00           C  
ATOM    859  O   TYR A 461       5.441  -1.414   1.473  1.00  0.00           O  
ATOM    860  CB  TYR A 461       6.669  -4.225   1.108  1.00  0.00           C  
ATOM    861  CG  TYR A 461       7.873  -4.117   0.200  1.00  0.00           C  
ATOM    862  CD1 TYR A 461       8.119  -2.958  -0.525  1.00  0.00           C  
ATOM    863  CD2 TYR A 461       8.765  -5.174   0.068  1.00  0.00           C  
ATOM    864  CE1 TYR A 461       9.217  -2.855  -1.357  1.00  0.00           C  
ATOM    865  CE2 TYR A 461       9.867  -5.079  -0.760  1.00  0.00           C  
ATOM    866  CZ  TYR A 461      10.089  -3.918  -1.470  1.00  0.00           C  
ATOM    867  OH  TYR A 461      11.185  -3.819  -2.296  1.00  0.00           O  
ATOM    868  H   TYR A 461       4.744  -3.548   3.021  1.00  0.00           H  
ATOM    869  HA  TYR A 461       7.676  -3.367   2.789  1.00  0.00           H  
ATOM    870  HB2 TYR A 461       6.616  -5.241   1.467  1.00  0.00           H  
ATOM    871  HB3 TYR A 461       5.789  -4.010   0.519  1.00  0.00           H  
ATOM    872  HD1 TYR A 461       7.435  -2.127  -0.434  1.00  0.00           H  
ATOM    873  HD2 TYR A 461       8.589  -6.082   0.626  1.00  0.00           H  
ATOM    874  HE1 TYR A 461       9.391  -1.946  -1.913  1.00  0.00           H  
ATOM    875  HE2 TYR A 461      10.550  -5.912  -0.849  1.00  0.00           H  
ATOM    876  HH  TYR A 461      11.520  -4.698  -2.490  1.00  0.00           H  
ATOM    877  N   ILE A 462       7.638  -1.082   1.825  1.00  0.00           N  
ATOM    878  CA  ILE A 462       7.609   0.309   1.393  1.00  0.00           C  
ATOM    879  C   ILE A 462       8.687   0.583   0.349  1.00  0.00           C  
ATOM    880  O   ILE A 462       9.830   0.151   0.494  1.00  0.00           O  
ATOM    881  CB  ILE A 462       7.804   1.272   2.579  1.00  0.00           C  
ATOM    882  CG1 ILE A 462       6.665   1.109   3.588  1.00  0.00           C  
ATOM    883  CG2 ILE A 462       7.881   2.710   2.087  1.00  0.00           C  
ATOM    884  CD1 ILE A 462       7.036   1.536   4.991  1.00  0.00           C  
ATOM    885  H   ILE A 462       8.487  -1.474   2.120  1.00  0.00           H  
ATOM    886  HA  ILE A 462       6.641   0.501   0.954  1.00  0.00           H  
ATOM    887  HB  ILE A 462       8.739   1.031   3.060  1.00  0.00           H  
ATOM    888 HG12 ILE A 462       5.824   1.705   3.272  1.00  0.00           H  
ATOM    889 HG13 ILE A 462       6.372   0.070   3.623  1.00  0.00           H  
ATOM    890 HG21 ILE A 462       7.699   3.382   2.912  1.00  0.00           H  
ATOM    891 HG22 ILE A 462       8.863   2.898   1.680  1.00  0.00           H  
ATOM    892 HG23 ILE A 462       7.137   2.869   1.322  1.00  0.00           H  
ATOM    893 HD11 ILE A 462       7.605   2.452   4.950  1.00  0.00           H  
ATOM    894 HD12 ILE A 462       6.137   1.694   5.569  1.00  0.00           H  
ATOM    895 HD13 ILE A 462       7.631   0.763   5.457  1.00  0.00           H  
ATOM    896  N   ALA A 463       8.314   1.305  -0.703  1.00  0.00           N  
ATOM    897  CA  ALA A 463       9.249   1.640  -1.770  1.00  0.00           C  
ATOM    898  C   ALA A 463      10.064   2.879  -1.416  1.00  0.00           C  
ATOM    899  O   ALA A 463       9.508   3.930  -1.098  1.00  0.00           O  
ATOM    900  CB  ALA A 463       8.503   1.853  -3.079  1.00  0.00           C  
ATOM    901  H   ALA A 463       7.388   1.620  -0.762  1.00  0.00           H  
ATOM    902  HA  ALA A 463       9.921   0.803  -1.899  1.00  0.00           H  
ATOM    903  HB1 ALA A 463       8.213   0.895  -3.486  1.00  0.00           H  
ATOM    904  HB2 ALA A 463       7.621   2.449  -2.897  1.00  0.00           H  
ATOM    905  HB3 ALA A 463       9.145   2.363  -3.780  1.00  0.00           H  
ATOM    906  N   TYR A 464      11.385   2.748  -1.473  1.00  0.00           N  
ATOM    907  CA  TYR A 464      12.277   3.857  -1.155  1.00  0.00           C  
ATOM    908  C   TYR A 464      13.109   4.252  -2.371  1.00  0.00           C  
ATOM    909  O   TYR A 464      13.958   3.490  -2.831  1.00  0.00           O  
ATOM    910  CB  TYR A 464      13.198   3.481   0.007  1.00  0.00           C  
ATOM    911  CG  TYR A 464      12.467   3.255   1.310  1.00  0.00           C  
ATOM    912  CD1 TYR A 464      11.742   4.278   1.909  1.00  0.00           C  
ATOM    913  CD2 TYR A 464      12.502   2.019   1.944  1.00  0.00           C  
ATOM    914  CE1 TYR A 464      11.073   4.076   3.101  1.00  0.00           C  
ATOM    915  CE2 TYR A 464      11.834   1.808   3.135  1.00  0.00           C  
ATOM    916  CZ  TYR A 464      11.122   2.839   3.710  1.00  0.00           C  
ATOM    917  OH  TYR A 464      10.457   2.634   4.897  1.00  0.00           O  
ATOM    918  H   TYR A 464      11.770   1.885  -1.733  1.00  0.00           H  
ATOM    919  HA  TYR A 464      11.668   4.699  -0.861  1.00  0.00           H  
ATOM    920  HB2 TYR A 464      13.724   2.572  -0.240  1.00  0.00           H  
ATOM    921  HB3 TYR A 464      13.914   4.275   0.161  1.00  0.00           H  
ATOM    922  HD1 TYR A 464      11.705   5.245   1.430  1.00  0.00           H  
ATOM    923  HD2 TYR A 464      13.062   1.213   1.492  1.00  0.00           H  
ATOM    924  HE1 TYR A 464      10.514   4.884   3.551  1.00  0.00           H  
ATOM    925  HE2 TYR A 464      11.873   0.840   3.612  1.00  0.00           H  
ATOM    926  HH  TYR A 464       9.683   3.201   4.933  1.00  0.00           H  
ATOM    927  N   GLY A 465      12.858   5.452  -2.887  1.00  0.00           N  
ATOM    928  CA  GLY A 465      13.592   5.930  -4.045  1.00  0.00           C  
ATOM    929  C   GLY A 465      15.084   5.695  -3.923  1.00  0.00           C  
ATOM    930  O   GLY A 465      15.609   5.451  -2.836  1.00  0.00           O  
ATOM    931  H   GLY A 465      12.170   6.017  -2.479  1.00  0.00           H  
ATOM    932  HA2 GLY A 465      13.228   5.418  -4.924  1.00  0.00           H  
ATOM    933  HA3 GLY A 465      13.414   6.989  -4.157  1.00  0.00           H  
ATOM    934  N   PRO A 466      15.794   5.768  -5.059  1.00  0.00           N  
ATOM    935  CA  PRO A 466      17.245   5.564  -5.100  1.00  0.00           C  
ATOM    936  C   PRO A 466      18.010   6.703  -4.435  1.00  0.00           C  
ATOM    937  O   PRO A 466      19.176   6.552  -4.074  1.00  0.00           O  
ATOM    938  CB  PRO A 466      17.553   5.516  -6.599  1.00  0.00           C  
ATOM    939  CG  PRO A 466      16.454   6.292  -7.237  1.00  0.00           C  
ATOM    940  CD  PRO A 466      15.234   6.055  -6.390  1.00  0.00           C  
ATOM    941  HA  PRO A 466      17.527   4.627  -4.643  1.00  0.00           H  
ATOM    942  HB2 PRO A 466      18.517   5.969  -6.785  1.00  0.00           H  
ATOM    943  HB3 PRO A 466      17.560   4.491  -6.936  1.00  0.00           H  
ATOM    944  HG2 PRO A 466      16.704   7.342  -7.249  1.00  0.00           H  
ATOM    945  HG3 PRO A 466      16.287   5.934  -8.242  1.00  0.00           H  
ATOM    946  HD2 PRO A 466      14.614   6.939  -6.365  1.00  0.00           H  
ATOM    947  HD3 PRO A 466      14.674   5.210  -6.763  1.00  0.00           H  
ATOM    948  N   ASN A 467      17.345   7.842  -4.275  1.00  0.00           N  
ATOM    949  CA  ASN A 467      17.963   9.007  -3.653  1.00  0.00           C  
ATOM    950  C   ASN A 467      17.793   8.969  -2.137  1.00  0.00           C  
ATOM    951  O   ASN A 467      18.317   9.821  -1.421  1.00  0.00           O  
ATOM    952  CB  ASN A 467      17.354  10.294  -4.213  1.00  0.00           C  
ATOM    953  CG  ASN A 467      17.189  10.248  -5.720  1.00  0.00           C  
ATOM    954  OD1 ASN A 467      16.071  10.201  -6.232  1.00  0.00           O  
ATOM    955  ND2 ASN A 467      18.306  10.259  -6.438  1.00  0.00           N  
ATOM    956  H   ASN A 467      16.417   7.902  -4.584  1.00  0.00           H  
ATOM    957  HA  ASN A 467      19.017   8.987  -3.886  1.00  0.00           H  
ATOM    958  HB2 ASN A 467      16.382  10.449  -3.769  1.00  0.00           H  
ATOM    959  HB3 ASN A 467      17.995  11.127  -3.965  1.00  0.00           H  
ATOM    960 HD21 ASN A 467      19.162  10.297  -5.962  1.00  0.00           H  
ATOM    961 HD22 ASN A 467      18.229  10.231  -7.415  1.00  0.00           H  
ATOM    962  N   GLY A 468      17.055   7.973  -1.655  1.00  0.00           N  
ATOM    963  CA  GLY A 468      16.829   7.842  -0.228  1.00  0.00           C  
ATOM    964  C   GLY A 468      15.569   8.551   0.228  1.00  0.00           C  
ATOM    965  O   GLY A 468      15.560   9.211   1.267  1.00  0.00           O  
ATOM    966  H   GLY A 468      16.661   7.323  -2.274  1.00  0.00           H  
ATOM    967  HA2 GLY A 468      16.748   6.793   0.018  1.00  0.00           H  
ATOM    968  HA3 GLY A 468      17.674   8.260   0.299  1.00  0.00           H  
ATOM    969  N   LYS A 469      14.502   8.418  -0.553  1.00  0.00           N  
ATOM    970  CA  LYS A 469      13.230   9.051  -0.226  1.00  0.00           C  
ATOM    971  C   LYS A 469      12.059   8.164  -0.635  1.00  0.00           C  
ATOM    972  O   LYS A 469      11.965   7.736  -1.785  1.00  0.00           O  
ATOM    973  CB  LYS A 469      13.121  10.411  -0.920  1.00  0.00           C  
ATOM    974  CG  LYS A 469      14.198  11.396  -0.500  1.00  0.00           C  
ATOM    975  CD  LYS A 469      13.783  12.184   0.731  1.00  0.00           C  
ATOM    976  CE  LYS A 469      13.000  13.433   0.357  1.00  0.00           C  
ATOM    977  NZ  LYS A 469      12.736  14.298   1.540  1.00  0.00           N  
ATOM    978  H   LYS A 469      14.572   7.879  -1.369  1.00  0.00           H  
ATOM    979  HA  LYS A 469      13.198   9.199   0.843  1.00  0.00           H  
ATOM    980  HB2 LYS A 469      13.193  10.264  -1.987  1.00  0.00           H  
ATOM    981  HB3 LYS A 469      12.157  10.843  -0.689  1.00  0.00           H  
ATOM    982  HG2 LYS A 469      15.104  10.853  -0.279  1.00  0.00           H  
ATOM    983  HG3 LYS A 469      14.378  12.086  -1.313  1.00  0.00           H  
ATOM    984  HD2 LYS A 469      13.164  11.559   1.357  1.00  0.00           H  
ATOM    985  HD3 LYS A 469      14.670  12.475   1.277  1.00  0.00           H  
ATOM    986  HE2 LYS A 469      13.569  13.995  -0.368  1.00  0.00           H  
ATOM    987  HE3 LYS A 469      12.058  13.134  -0.077  1.00  0.00           H  
ATOM    988  HZ1 LYS A 469      13.597  14.822   1.799  1.00  0.00           H  
ATOM    989  HZ2 LYS A 469      12.443  13.715   2.350  1.00  0.00           H  
ATOM    990  HZ3 LYS A 469      11.980  14.978   1.324  1.00  0.00           H  
ATOM    991  N   ALA A 470      11.168   7.893   0.313  1.00  0.00           N  
ATOM    992  CA  ALA A 470      10.002   7.059   0.049  1.00  0.00           C  
ATOM    993  C   ALA A 470       9.311   7.476  -1.244  1.00  0.00           C  
ATOM    994  O   ALA A 470       8.972   8.645  -1.432  1.00  0.00           O  
ATOM    995  CB  ALA A 470       9.028   7.130   1.217  1.00  0.00           C  
ATOM    996  H   ALA A 470      11.298   8.263   1.211  1.00  0.00           H  
ATOM    997  HA  ALA A 470      10.337   6.036  -0.047  1.00  0.00           H  
ATOM    998  HB1 ALA A 470       9.361   6.467   2.002  1.00  0.00           H  
ATOM    999  HB2 ALA A 470       8.988   8.141   1.591  1.00  0.00           H  
ATOM   1000  HB3 ALA A 470       8.046   6.829   0.884  1.00  0.00           H  
ATOM   1001  N   THR A 471       9.104   6.512  -2.136  1.00  0.00           N  
ATOM   1002  CA  THR A 471       8.454   6.779  -3.414  1.00  0.00           C  
ATOM   1003  C   THR A 471       6.981   7.120  -3.221  1.00  0.00           C  
ATOM   1004  O   THR A 471       6.417   7.923  -3.963  1.00  0.00           O  
ATOM   1005  CB  THR A 471       8.571   5.574  -4.366  1.00  0.00           C  
ATOM   1006  OG1 THR A 471       7.633   4.560  -3.990  1.00  0.00           O  
ATOM   1007  CG2 THR A 471       9.981   5.003  -4.345  1.00  0.00           C  
ATOM   1008  H   THR A 471       9.396   5.600  -1.929  1.00  0.00           H  
ATOM   1009  HA  THR A 471       8.952   7.623  -3.871  1.00  0.00           H  
ATOM   1010  HB  THR A 471       8.348   5.906  -5.370  1.00  0.00           H  
ATOM   1011  HG1 THR A 471       6.944   4.498  -4.656  1.00  0.00           H  
ATOM   1012 HG21 THR A 471      10.687   5.792  -4.134  1.00  0.00           H  
ATOM   1013 HG22 THR A 471      10.206   4.565  -5.306  1.00  0.00           H  
ATOM   1014 HG23 THR A 471      10.050   4.245  -3.579  1.00  0.00           H  
ATOM   1015  N   GLY A 472       6.362   6.503  -2.219  1.00  0.00           N  
ATOM   1016  CA  GLY A 472       4.959   6.754  -1.947  1.00  0.00           C  
ATOM   1017  C   GLY A 472       4.084   5.557  -2.261  1.00  0.00           C  
ATOM   1018  O   GLY A 472       2.906   5.709  -2.583  1.00  0.00           O  
ATOM   1019  H   GLY A 472       6.862   5.872  -1.660  1.00  0.00           H  
ATOM   1020  HA2 GLY A 472       4.845   7.006  -0.903  1.00  0.00           H  
ATOM   1021  HA3 GLY A 472       4.632   7.591  -2.546  1.00  0.00           H  
ATOM   1022  N   GLU A 473       4.661   4.363  -2.168  1.00  0.00           N  
ATOM   1023  CA  GLU A 473       3.925   3.136  -2.448  1.00  0.00           C  
ATOM   1024  C   GLU A 473       4.198   2.082  -1.378  1.00  0.00           C  
ATOM   1025  O   GLU A 473       5.304   1.552  -1.281  1.00  0.00           O  
ATOM   1026  CB  GLU A 473       4.305   2.590  -3.826  1.00  0.00           C  
ATOM   1027  CG  GLU A 473       4.063   3.574  -4.958  1.00  0.00           C  
ATOM   1028  CD  GLU A 473       4.763   3.170  -6.241  1.00  0.00           C  
ATOM   1029  OE1 GLU A 473       5.936   3.556  -6.423  1.00  0.00           O  
ATOM   1030  OE2 GLU A 473       4.137   2.469  -7.064  1.00  0.00           O  
ATOM   1031  H   GLU A 473       5.603   4.307  -1.906  1.00  0.00           H  
ATOM   1032  HA  GLU A 473       2.872   3.372  -2.442  1.00  0.00           H  
ATOM   1033  HB2 GLU A 473       5.353   2.329  -3.820  1.00  0.00           H  
ATOM   1034  HB3 GLU A 473       3.723   1.701  -4.020  1.00  0.00           H  
ATOM   1035  HG2 GLU A 473       3.002   3.632  -5.148  1.00  0.00           H  
ATOM   1036  HG3 GLU A 473       4.427   4.546  -4.657  1.00  0.00           H  
ATOM   1037  N   GLY A 474       3.180   1.783  -0.576  1.00  0.00           N  
ATOM   1038  CA  GLY A 474       3.330   0.795   0.476  1.00  0.00           C  
ATOM   1039  C   GLY A 474       2.371  -0.368   0.320  1.00  0.00           C  
ATOM   1040  O   GLY A 474       1.353  -0.255  -0.364  1.00  0.00           O  
ATOM   1041  H   GLY A 474       2.321   2.237  -0.700  1.00  0.00           H  
ATOM   1042  HA2 GLY A 474       4.342   0.418   0.459  1.00  0.00           H  
ATOM   1043  HA3 GLY A 474       3.149   1.270   1.429  1.00  0.00           H  
ATOM   1044  N   PHE A 475       2.696  -1.490   0.954  1.00  0.00           N  
ATOM   1045  CA  PHE A 475       1.856  -2.680   0.880  1.00  0.00           C  
ATOM   1046  C   PHE A 475       1.798  -3.389   2.230  1.00  0.00           C  
ATOM   1047  O   PHE A 475       2.801  -3.483   2.938  1.00  0.00           O  
ATOM   1048  CB  PHE A 475       2.385  -3.638  -0.189  1.00  0.00           C  
ATOM   1049  CG  PHE A 475       2.587  -2.989  -1.529  1.00  0.00           C  
ATOM   1050  CD1 PHE A 475       1.546  -2.912  -2.440  1.00  0.00           C  
ATOM   1051  CD2 PHE A 475       3.817  -2.455  -1.876  1.00  0.00           C  
ATOM   1052  CE1 PHE A 475       1.729  -2.315  -3.673  1.00  0.00           C  
ATOM   1053  CE2 PHE A 475       4.006  -1.857  -3.108  1.00  0.00           C  
ATOM   1054  CZ  PHE A 475       2.960  -1.786  -4.007  1.00  0.00           C  
ATOM   1055  H   PHE A 475       3.520  -1.518   1.483  1.00  0.00           H  
ATOM   1056  HA  PHE A 475       0.860  -2.366   0.609  1.00  0.00           H  
ATOM   1057  HB2 PHE A 475       3.336  -4.036   0.132  1.00  0.00           H  
ATOM   1058  HB3 PHE A 475       1.684  -4.449  -0.314  1.00  0.00           H  
ATOM   1059  HD1 PHE A 475       0.582  -3.324  -2.179  1.00  0.00           H  
ATOM   1060  HD2 PHE A 475       4.637  -2.510  -1.173  1.00  0.00           H  
ATOM   1061  HE1 PHE A 475       0.909  -2.261  -4.374  1.00  0.00           H  
ATOM   1062  HE2 PHE A 475       4.970  -1.445  -3.366  1.00  0.00           H  
ATOM   1063  HZ  PHE A 475       3.106  -1.320  -4.970  1.00  0.00           H  
ATOM   1064  N   VAL A 476       0.616  -3.886   2.581  1.00  0.00           N  
ATOM   1065  CA  VAL A 476       0.426  -4.587   3.845  1.00  0.00           C  
ATOM   1066  C   VAL A 476      -0.459  -5.815   3.664  1.00  0.00           C  
ATOM   1067  O   VAL A 476      -1.281  -5.871   2.750  1.00  0.00           O  
ATOM   1068  CB  VAL A 476      -0.202  -3.667   4.908  1.00  0.00           C  
ATOM   1069  CG1 VAL A 476      -0.790  -4.488   6.045  1.00  0.00           C  
ATOM   1070  CG2 VAL A 476       0.828  -2.677   5.431  1.00  0.00           C  
ATOM   1071  H   VAL A 476      -0.146  -3.780   1.974  1.00  0.00           H  
ATOM   1072  HA  VAL A 476       1.396  -4.904   4.200  1.00  0.00           H  
ATOM   1073  HB  VAL A 476      -1.003  -3.110   4.445  1.00  0.00           H  
ATOM   1074 HG11 VAL A 476      -1.070  -3.831   6.856  1.00  0.00           H  
ATOM   1075 HG12 VAL A 476      -1.662  -5.020   5.693  1.00  0.00           H  
ATOM   1076 HG13 VAL A 476      -0.054  -5.196   6.396  1.00  0.00           H  
ATOM   1077 HG21 VAL A 476       0.846  -2.714   6.510  1.00  0.00           H  
ATOM   1078 HG22 VAL A 476       1.804  -2.935   5.045  1.00  0.00           H  
ATOM   1079 HG23 VAL A 476       0.566  -1.680   5.109  1.00  0.00           H  
ATOM   1080  N   GLU A 477      -0.286  -6.798   4.543  1.00  0.00           N  
ATOM   1081  CA  GLU A 477      -1.069  -8.026   4.480  1.00  0.00           C  
ATOM   1082  C   GLU A 477      -1.651  -8.371   5.848  1.00  0.00           C  
ATOM   1083  O   GLU A 477      -0.949  -8.341   6.859  1.00  0.00           O  
ATOM   1084  CB  GLU A 477      -0.205  -9.183   3.974  1.00  0.00           C  
ATOM   1085  CG  GLU A 477      -0.864 -10.544   4.122  1.00  0.00           C  
ATOM   1086  CD  GLU A 477       0.052 -11.683   3.718  1.00  0.00           C  
ATOM   1087  OE1 GLU A 477       0.976 -12.004   4.494  1.00  0.00           O  
ATOM   1088  OE2 GLU A 477      -0.155 -12.252   2.626  1.00  0.00           O  
ATOM   1089  H   GLU A 477       0.385  -6.694   5.250  1.00  0.00           H  
ATOM   1090  HA  GLU A 477      -1.881  -7.866   3.787  1.00  0.00           H  
ATOM   1091  HB2 GLU A 477       0.013  -9.023   2.929  1.00  0.00           H  
ATOM   1092  HB3 GLU A 477       0.721  -9.193   4.529  1.00  0.00           H  
ATOM   1093  HG2 GLU A 477      -1.149 -10.682   5.155  1.00  0.00           H  
ATOM   1094  HG3 GLU A 477      -1.746 -10.572   3.500  1.00  0.00           H  
ATOM   1095  N   PHE A 478      -2.939  -8.697   5.871  1.00  0.00           N  
ATOM   1096  CA  PHE A 478      -3.617  -9.047   7.114  1.00  0.00           C  
ATOM   1097  C   PHE A 478      -3.817 -10.556   7.219  1.00  0.00           C  
ATOM   1098  O   PHE A 478      -4.463 -11.168   6.369  1.00  0.00           O  
ATOM   1099  CB  PHE A 478      -4.968  -8.335   7.201  1.00  0.00           C  
ATOM   1100  CG  PHE A 478      -4.880  -6.851   6.981  1.00  0.00           C  
ATOM   1101  CD1 PHE A 478      -4.403  -6.017   7.980  1.00  0.00           C  
ATOM   1102  CD2 PHE A 478      -5.273  -6.291   5.776  1.00  0.00           C  
ATOM   1103  CE1 PHE A 478      -4.321  -4.652   7.780  1.00  0.00           C  
ATOM   1104  CE2 PHE A 478      -5.192  -4.926   5.571  1.00  0.00           C  
ATOM   1105  CZ  PHE A 478      -4.715  -4.106   6.575  1.00  0.00           C  
ATOM   1106  H   PHE A 478      -3.446  -8.703   5.032  1.00  0.00           H  
ATOM   1107  HA  PHE A 478      -2.995  -8.720   7.933  1.00  0.00           H  
ATOM   1108  HB2 PHE A 478      -5.630  -8.741   6.451  1.00  0.00           H  
ATOM   1109  HB3 PHE A 478      -5.393  -8.502   8.179  1.00  0.00           H  
ATOM   1110  HD1 PHE A 478      -4.093  -6.443   8.923  1.00  0.00           H  
ATOM   1111  HD2 PHE A 478      -5.646  -6.932   4.990  1.00  0.00           H  
ATOM   1112  HE1 PHE A 478      -3.947  -4.013   8.566  1.00  0.00           H  
ATOM   1113  HE2 PHE A 478      -5.502  -4.503   4.627  1.00  0.00           H  
ATOM   1114  HZ  PHE A 478      -4.652  -3.040   6.417  1.00  0.00           H  
ATOM   1115  N   ARG A 479      -3.257 -11.149   8.268  1.00  0.00           N  
ATOM   1116  CA  ARG A 479      -3.371 -12.586   8.484  1.00  0.00           C  
ATOM   1117  C   ARG A 479      -4.815 -13.049   8.311  1.00  0.00           C  
ATOM   1118  O   ARG A 479      -5.128 -13.808   7.395  1.00  0.00           O  
ATOM   1119  CB  ARG A 479      -2.871 -12.955   9.882  1.00  0.00           C  
ATOM   1120  CG  ARG A 479      -1.383 -13.259   9.936  1.00  0.00           C  
ATOM   1121  CD  ARG A 479      -1.017 -14.031  11.194  1.00  0.00           C  
ATOM   1122  NE  ARG A 479       0.408 -13.932  11.502  1.00  0.00           N  
ATOM   1123  CZ  ARG A 479       1.336 -14.698  10.940  1.00  0.00           C  
ATOM   1124  NH1 ARG A 479       0.992 -15.614  10.046  1.00  0.00           N  
ATOM   1125  NH2 ARG A 479       2.612 -14.548  11.272  1.00  0.00           N  
ATOM   1126  H   ARG A 479      -2.754 -10.608   8.912  1.00  0.00           H  
ATOM   1127  HA  ARG A 479      -2.756 -13.083   7.749  1.00  0.00           H  
ATOM   1128  HB2 ARG A 479      -3.072 -12.132  10.553  1.00  0.00           H  
ATOM   1129  HB3 ARG A 479      -3.407 -13.827  10.225  1.00  0.00           H  
ATOM   1130  HG2 ARG A 479      -1.114 -13.851   9.073  1.00  0.00           H  
ATOM   1131  HG3 ARG A 479      -0.834 -12.329   9.922  1.00  0.00           H  
ATOM   1132  HD2 ARG A 479      -1.583 -13.632  12.022  1.00  0.00           H  
ATOM   1133  HD3 ARG A 479      -1.273 -15.070  11.050  1.00  0.00           H  
ATOM   1134  HE  ARG A 479       0.684 -13.261  12.160  1.00  0.00           H  
ATOM   1135 HH11 ARG A 479       0.031 -15.729   9.793  1.00  0.00           H  
ATOM   1136 HH12 ARG A 479       1.693 -16.189   9.623  1.00  0.00           H  
ATOM   1137 HH21 ARG A 479       2.875 -13.858  11.945  1.00  0.00           H  
ATOM   1138 HH22 ARG A 479       3.310 -15.125  10.849  1.00  0.00           H  
ATOM   1139  N   ASN A 480      -5.690 -12.586   9.198  1.00  0.00           N  
ATOM   1140  CA  ASN A 480      -7.100 -12.952   9.144  1.00  0.00           C  
ATOM   1141  C   ASN A 480      -7.797 -12.264   7.974  1.00  0.00           C  
ATOM   1142  O   ASN A 480      -7.285 -11.292   7.420  1.00  0.00           O  
ATOM   1143  CB  ASN A 480      -7.796 -12.583  10.455  1.00  0.00           C  
ATOM   1144  CG  ASN A 480      -7.265 -13.375  11.634  1.00  0.00           C  
ATOM   1145  OD1 ASN A 480      -7.802 -14.427  11.981  1.00  0.00           O  
ATOM   1146  ND2 ASN A 480      -6.206 -12.871  12.257  1.00  0.00           N  
ATOM   1147  H   ASN A 480      -5.380 -11.983   9.906  1.00  0.00           H  
ATOM   1148  HA  ASN A 480      -7.160 -14.021   9.004  1.00  0.00           H  
ATOM   1149  HB2 ASN A 480      -7.641 -11.532  10.654  1.00  0.00           H  
ATOM   1150  HB3 ASN A 480      -8.854 -12.775  10.362  1.00  0.00           H  
ATOM   1151 HD21 ASN A 480      -5.831 -12.028  11.925  1.00  0.00           H  
ATOM   1152 HD22 ASN A 480      -5.842 -13.363  13.022  1.00  0.00           H  
ATOM   1153  N   GLU A 481      -8.967 -12.775   7.605  1.00  0.00           N  
ATOM   1154  CA  GLU A 481      -9.734 -12.209   6.501  1.00  0.00           C  
ATOM   1155  C   GLU A 481     -10.794 -11.240   7.015  1.00  0.00           C  
ATOM   1156  O   GLU A 481     -11.204 -10.320   6.309  1.00  0.00           O  
ATOM   1157  CB  GLU A 481     -10.396 -13.323   5.687  1.00  0.00           C  
ATOM   1158  CG  GLU A 481     -11.201 -12.814   4.503  1.00  0.00           C  
ATOM   1159  CD  GLU A 481     -12.287 -13.783   4.076  1.00  0.00           C  
ATOM   1160  OE1 GLU A 481     -11.946 -14.904   3.645  1.00  0.00           O  
ATOM   1161  OE2 GLU A 481     -13.478 -13.420   4.175  1.00  0.00           O  
ATOM   1162  H   GLU A 481      -9.323 -13.551   8.086  1.00  0.00           H  
ATOM   1163  HA  GLU A 481      -9.049 -11.670   5.864  1.00  0.00           H  
ATOM   1164  HB2 GLU A 481      -9.629 -13.987   5.317  1.00  0.00           H  
ATOM   1165  HB3 GLU A 481     -11.059 -13.878   6.334  1.00  0.00           H  
ATOM   1166  HG2 GLU A 481     -11.663 -11.877   4.773  1.00  0.00           H  
ATOM   1167  HG3 GLU A 481     -10.532 -12.657   3.670  1.00  0.00           H  
ATOM   1168  N   ALA A 482     -11.235 -11.456   8.251  1.00  0.00           N  
ATOM   1169  CA  ALA A 482     -12.246 -10.602   8.861  1.00  0.00           C  
ATOM   1170  C   ALA A 482     -11.703  -9.198   9.108  1.00  0.00           C  
ATOM   1171  O   ALA A 482     -12.424  -8.210   8.968  1.00  0.00           O  
ATOM   1172  CB  ALA A 482     -12.740 -11.215  10.163  1.00  0.00           C  
ATOM   1173  H   ALA A 482     -10.870 -12.206   8.764  1.00  0.00           H  
ATOM   1174  HA  ALA A 482     -13.084 -10.538   8.181  1.00  0.00           H  
ATOM   1175  HB1 ALA A 482     -11.933 -11.231  10.881  1.00  0.00           H  
ATOM   1176  HB2 ALA A 482     -13.557 -10.626  10.551  1.00  0.00           H  
ATOM   1177  HB3 ALA A 482     -13.078 -12.224   9.979  1.00  0.00           H  
ATOM   1178  N   ASP A 483     -10.429  -9.118   9.476  1.00  0.00           N  
ATOM   1179  CA  ASP A 483      -9.789  -7.835   9.743  1.00  0.00           C  
ATOM   1180  C   ASP A 483      -9.394  -7.144   8.441  1.00  0.00           C  
ATOM   1181  O   ASP A 483      -9.374  -5.916   8.360  1.00  0.00           O  
ATOM   1182  CB  ASP A 483      -8.556  -8.030  10.626  1.00  0.00           C  
ATOM   1183  CG  ASP A 483      -7.357  -8.530   9.844  1.00  0.00           C  
ATOM   1184  OD1 ASP A 483      -7.555  -9.309   8.888  1.00  0.00           O  
ATOM   1185  OD2 ASP A 483      -6.221  -8.142  10.188  1.00  0.00           O  
ATOM   1186  H   ASP A 483      -9.906  -9.942   9.570  1.00  0.00           H  
ATOM   1187  HA  ASP A 483     -10.500  -7.212  10.265  1.00  0.00           H  
ATOM   1188  HB2 ASP A 483      -8.296  -7.086  11.083  1.00  0.00           H  
ATOM   1189  HB3 ASP A 483      -8.785  -8.749  11.399  1.00  0.00           H  
ATOM   1190  N   TYR A 484      -9.080  -7.941   7.426  1.00  0.00           N  
ATOM   1191  CA  TYR A 484      -8.682  -7.407   6.129  1.00  0.00           C  
ATOM   1192  C   TYR A 484      -9.775  -6.514   5.549  1.00  0.00           C  
ATOM   1193  O   TYR A 484      -9.501  -5.428   5.038  1.00  0.00           O  
ATOM   1194  CB  TYR A 484      -8.371  -8.547   5.158  1.00  0.00           C  
ATOM   1195  CG  TYR A 484      -8.613  -8.190   3.709  1.00  0.00           C  
ATOM   1196  CD1 TYR A 484      -7.878  -7.189   3.087  1.00  0.00           C  
ATOM   1197  CD2 TYR A 484      -9.576  -8.857   2.961  1.00  0.00           C  
ATOM   1198  CE1 TYR A 484      -8.096  -6.860   1.763  1.00  0.00           C  
ATOM   1199  CE2 TYR A 484      -9.800  -8.535   1.636  1.00  0.00           C  
ATOM   1200  CZ  TYR A 484      -9.058  -7.536   1.042  1.00  0.00           C  
ATOM   1201  OH  TYR A 484      -9.278  -7.212  -0.277  1.00  0.00           O  
ATOM   1202  H   TYR A 484      -9.115  -8.913   7.552  1.00  0.00           H  
ATOM   1203  HA  TYR A 484      -7.790  -6.816   6.274  1.00  0.00           H  
ATOM   1204  HB2 TYR A 484      -7.333  -8.825   5.262  1.00  0.00           H  
ATOM   1205  HB3 TYR A 484      -8.992  -9.396   5.400  1.00  0.00           H  
ATOM   1206  HD1 TYR A 484      -7.125  -6.662   3.654  1.00  0.00           H  
ATOM   1207  HD2 TYR A 484     -10.156  -9.639   3.429  1.00  0.00           H  
ATOM   1208  HE1 TYR A 484      -7.515  -6.078   1.297  1.00  0.00           H  
ATOM   1209  HE2 TYR A 484     -10.554  -9.064   1.071  1.00  0.00           H  
ATOM   1210  HH  TYR A 484      -8.438  -7.035  -0.707  1.00  0.00           H  
ATOM   1211  N   LYS A 485     -11.017  -6.980   5.634  1.00  0.00           N  
ATOM   1212  CA  LYS A 485     -12.154  -6.225   5.120  1.00  0.00           C  
ATOM   1213  C   LYS A 485     -12.227  -4.845   5.765  1.00  0.00           C  
ATOM   1214  O   LYS A 485     -12.389  -3.836   5.079  1.00  0.00           O  
ATOM   1215  CB  LYS A 485     -13.456  -6.988   5.375  1.00  0.00           C  
ATOM   1216  CG  LYS A 485     -13.591  -8.254   4.546  1.00  0.00           C  
ATOM   1217  CD  LYS A 485     -14.785  -9.084   4.986  1.00  0.00           C  
ATOM   1218  CE  LYS A 485     -15.141 -10.141   3.951  1.00  0.00           C  
ATOM   1219  NZ  LYS A 485     -15.820  -9.549   2.765  1.00  0.00           N  
ATOM   1220  H   LYS A 485     -11.172  -7.852   6.053  1.00  0.00           H  
ATOM   1221  HA  LYS A 485     -12.019  -6.105   4.056  1.00  0.00           H  
ATOM   1222  HB2 LYS A 485     -13.501  -7.260   6.419  1.00  0.00           H  
ATOM   1223  HB3 LYS A 485     -14.289  -6.341   5.143  1.00  0.00           H  
ATOM   1224  HG2 LYS A 485     -13.717  -7.982   3.508  1.00  0.00           H  
ATOM   1225  HG3 LYS A 485     -12.692  -8.844   4.658  1.00  0.00           H  
ATOM   1226  HD2 LYS A 485     -14.547  -9.575   5.918  1.00  0.00           H  
ATOM   1227  HD3 LYS A 485     -15.634  -8.430   5.127  1.00  0.00           H  
ATOM   1228  HE2 LYS A 485     -14.234 -10.630   3.630  1.00  0.00           H  
ATOM   1229  HE3 LYS A 485     -15.799 -10.865   4.408  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 485     -16.687  -9.057   3.059  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 485     -16.072 -10.297   2.088  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 485     -15.189  -8.869   2.295  1.00  0.00           H  
ATOM   1233  N   ALA A 486     -12.105  -4.808   7.088  1.00  0.00           N  
ATOM   1234  CA  ALA A 486     -12.154  -3.551   7.825  1.00  0.00           C  
ATOM   1235  C   ALA A 486     -11.174  -2.536   7.246  1.00  0.00           C  
ATOM   1236  O   ALA A 486     -11.500  -1.359   7.098  1.00  0.00           O  
ATOM   1237  CB  ALA A 486     -11.859  -3.791   9.298  1.00  0.00           C  
ATOM   1238  H   ALA A 486     -11.978  -5.645   7.580  1.00  0.00           H  
ATOM   1239  HA  ALA A 486     -13.156  -3.155   7.744  1.00  0.00           H  
ATOM   1240  HB1 ALA A 486     -11.275  -4.694   9.405  1.00  0.00           H  
ATOM   1241  HB2 ALA A 486     -11.304  -2.954   9.695  1.00  0.00           H  
ATOM   1242  HB3 ALA A 486     -12.788  -3.897   9.838  1.00  0.00           H  
ATOM   1243  N   ALA A 487      -9.972  -3.001   6.920  1.00  0.00           N  
ATOM   1244  CA  ALA A 487      -8.945  -2.134   6.356  1.00  0.00           C  
ATOM   1245  C   ALA A 487      -9.524  -1.233   5.270  1.00  0.00           C  
ATOM   1246  O   ALA A 487      -9.248  -0.033   5.233  1.00  0.00           O  
ATOM   1247  CB  ALA A 487      -7.800  -2.966   5.799  1.00  0.00           C  
ATOM   1248  H   ALA A 487      -9.772  -3.950   7.061  1.00  0.00           H  
ATOM   1249  HA  ALA A 487      -8.555  -1.516   7.152  1.00  0.00           H  
ATOM   1250  HB1 ALA A 487      -7.924  -3.080   4.732  1.00  0.00           H  
ATOM   1251  HB2 ALA A 487      -6.863  -2.469   6.001  1.00  0.00           H  
ATOM   1252  HB3 ALA A 487      -7.801  -3.939   6.267  1.00  0.00           H  
ATOM   1253  N   LEU A 488     -10.325  -1.818   4.387  1.00  0.00           N  
ATOM   1254  CA  LEU A 488     -10.942  -1.068   3.299  1.00  0.00           C  
ATOM   1255  C   LEU A 488     -11.790   0.079   3.840  1.00  0.00           C  
ATOM   1256  O   LEU A 488     -11.904   1.131   3.210  1.00  0.00           O  
ATOM   1257  CB  LEU A 488     -11.805  -1.994   2.439  1.00  0.00           C  
ATOM   1258  CG  LEU A 488     -11.049  -2.953   1.519  1.00  0.00           C  
ATOM   1259  CD1 LEU A 488      -9.876  -2.246   0.859  1.00  0.00           C  
ATOM   1260  CD2 LEU A 488     -10.572  -4.171   2.295  1.00  0.00           C  
ATOM   1261  H   LEU A 488     -10.507  -2.777   4.468  1.00  0.00           H  
ATOM   1262  HA  LEU A 488     -10.151  -0.657   2.689  1.00  0.00           H  
ATOM   1263  HB2 LEU A 488     -12.417  -2.585   3.103  1.00  0.00           H  
ATOM   1264  HB3 LEU A 488     -12.441  -1.374   1.823  1.00  0.00           H  
ATOM   1265  HG  LEU A 488     -11.716  -3.293   0.738  1.00  0.00           H  
ATOM   1266 HD11 LEU A 488      -9.022  -2.272   1.519  1.00  0.00           H  
ATOM   1267 HD12 LEU A 488     -10.143  -1.219   0.655  1.00  0.00           H  
ATOM   1268 HD13 LEU A 488      -9.630  -2.744  -0.067  1.00  0.00           H  
ATOM   1269 HD21 LEU A 488      -9.774  -3.882   2.963  1.00  0.00           H  
ATOM   1270 HD22 LEU A 488     -10.210  -4.919   1.605  1.00  0.00           H  
ATOM   1271 HD23 LEU A 488     -11.392  -4.577   2.869  1.00  0.00           H  
ATOM   1272  N   CYS A 489     -12.381  -0.131   5.011  1.00  0.00           N  
ATOM   1273  CA  CYS A 489     -13.218   0.885   5.639  1.00  0.00           C  
ATOM   1274  C   CYS A 489     -12.409   2.141   5.947  1.00  0.00           C  
ATOM   1275  O   CYS A 489     -12.969   3.217   6.155  1.00  0.00           O  
ATOM   1276  CB  CYS A 489     -13.844   0.339   6.923  1.00  0.00           C  
ATOM   1277  SG  CYS A 489     -15.267   1.287   7.512  1.00  0.00           S  
ATOM   1278  H   CYS A 489     -12.253  -0.990   5.465  1.00  0.00           H  
ATOM   1279  HA  CYS A 489     -14.005   1.140   4.945  1.00  0.00           H  
ATOM   1280  HB2 CYS A 489     -14.173  -0.675   6.751  1.00  0.00           H  
ATOM   1281  HB3 CYS A 489     -13.099   0.340   7.706  1.00  0.00           H  
ATOM   1282  HG  CYS A 489     -16.136   1.379   6.517  1.00  0.00           H  
ATOM   1283  N   ARG A 490     -11.088   1.995   5.976  1.00  0.00           N  
ATOM   1284  CA  ARG A 490     -10.202   3.117   6.262  1.00  0.00           C  
ATOM   1285  C   ARG A 490      -9.689   3.747   4.970  1.00  0.00           C  
ATOM   1286  O   ARG A 490      -8.517   4.112   4.868  1.00  0.00           O  
ATOM   1287  CB  ARG A 490      -9.023   2.657   7.121  1.00  0.00           C  
ATOM   1288  CG  ARG A 490      -9.440   1.928   8.388  1.00  0.00           C  
ATOM   1289  CD  ARG A 490      -8.413   2.103   9.495  1.00  0.00           C  
ATOM   1290  NE  ARG A 490      -8.359   3.480   9.979  1.00  0.00           N  
ATOM   1291  CZ  ARG A 490      -7.502   3.902  10.902  1.00  0.00           C  
ATOM   1292  NH1 ARG A 490      -6.632   3.058  11.438  1.00  0.00           N  
ATOM   1293  NH2 ARG A 490      -7.514   5.171  11.290  1.00  0.00           N  
ATOM   1294  H   ARG A 490     -10.700   1.112   5.802  1.00  0.00           H  
ATOM   1295  HA  ARG A 490     -10.768   3.856   6.809  1.00  0.00           H  
ATOM   1296  HB2 ARG A 490      -8.404   1.992   6.537  1.00  0.00           H  
ATOM   1297  HB3 ARG A 490      -8.441   3.521   7.404  1.00  0.00           H  
ATOM   1298  HG2 ARG A 490     -10.387   2.324   8.724  1.00  0.00           H  
ATOM   1299  HG3 ARG A 490      -9.545   0.876   8.168  1.00  0.00           H  
ATOM   1300  HD2 ARG A 490      -8.675   1.454  10.317  1.00  0.00           H  
ATOM   1301  HD3 ARG A 490      -7.442   1.827   9.114  1.00  0.00           H  
ATOM   1302  HE  ARG A 490      -8.994   4.121   9.596  1.00  0.00           H  
ATOM   1303 HH11 ARG A 490      -6.620   2.101  11.147  1.00  0.00           H  
ATOM   1304 HH12 ARG A 490      -5.987   3.378  12.133  1.00  0.00           H  
ATOM   1305 HH21 ARG A 490      -8.169   5.810  10.888  1.00  0.00           H  
ATOM   1306 HH22 ARG A 490      -6.869   5.487  11.985  1.00  0.00           H  
ATOM   1307  N   HIS A 491     -10.573   3.871   3.986  1.00  0.00           N  
ATOM   1308  CA  HIS A 491     -10.210   4.457   2.701  1.00  0.00           C  
ATOM   1309  C   HIS A 491     -10.346   5.977   2.738  1.00  0.00           C  
ATOM   1310  O   HIS A 491     -11.068   6.526   3.571  1.00  0.00           O  
ATOM   1311  CB  HIS A 491     -11.087   3.883   1.588  1.00  0.00           C  
ATOM   1312  CG  HIS A 491     -10.909   4.571   0.269  1.00  0.00           C  
ATOM   1313  ND1 HIS A 491      -9.785   4.417  -0.514  1.00  0.00           N  
ATOM   1314  CD2 HIS A 491     -11.722   5.419  -0.404  1.00  0.00           C  
ATOM   1315  CE1 HIS A 491      -9.913   5.142  -1.611  1.00  0.00           C  
ATOM   1316  NE2 HIS A 491     -11.080   5.759  -1.569  1.00  0.00           N  
ATOM   1317  H   HIS A 491     -11.492   3.562   4.128  1.00  0.00           H  
ATOM   1318  HA  HIS A 491      -9.179   4.206   2.501  1.00  0.00           H  
ATOM   1319  HB2 HIS A 491     -10.846   2.839   1.452  1.00  0.00           H  
ATOM   1320  HB3 HIS A 491     -12.125   3.974   1.873  1.00  0.00           H  
ATOM   1321  HD1 HIS A 491      -9.008   3.860  -0.297  1.00  0.00           H  
ATOM   1322  HD2 HIS A 491     -12.695   5.764  -0.084  1.00  0.00           H  
ATOM   1323  HE1 HIS A 491      -9.188   5.216  -2.408  1.00  0.00           H  
ATOM   1324  HE2 HIS A 491     -11.389   6.426  -2.216  1.00  0.00           H  
ATOM   1325  N   LYS A 492      -9.646   6.651   1.832  1.00  0.00           N  
ATOM   1326  CA  LYS A 492      -9.688   8.107   1.760  1.00  0.00           C  
ATOM   1327  C   LYS A 492      -9.301   8.729   3.098  1.00  0.00           C  
ATOM   1328  O   LYS A 492      -9.989   9.616   3.602  1.00  0.00           O  
ATOM   1329  CB  LYS A 492     -11.086   8.578   1.352  1.00  0.00           C  
ATOM   1330  CG  LYS A 492     -11.282   8.670  -0.151  1.00  0.00           C  
ATOM   1331  CD  LYS A 492     -10.898  10.041  -0.681  1.00  0.00           C  
ATOM   1332  CE  LYS A 492     -12.023  11.047  -0.491  1.00  0.00           C  
ATOM   1333  NZ  LYS A 492     -11.696  12.366  -1.101  1.00  0.00           N  
ATOM   1334  H   LYS A 492      -9.088   6.157   1.195  1.00  0.00           H  
ATOM   1335  HA  LYS A 492      -8.978   8.423   1.011  1.00  0.00           H  
ATOM   1336  HB2 LYS A 492     -11.815   7.886   1.748  1.00  0.00           H  
ATOM   1337  HB3 LYS A 492     -11.262   9.555   1.778  1.00  0.00           H  
ATOM   1338  HG2 LYS A 492     -10.666   7.925  -0.632  1.00  0.00           H  
ATOM   1339  HG3 LYS A 492     -12.322   8.483  -0.381  1.00  0.00           H  
ATOM   1340  HD2 LYS A 492     -10.025  10.391  -0.150  1.00  0.00           H  
ATOM   1341  HD3 LYS A 492     -10.672   9.960  -1.735  1.00  0.00           H  
ATOM   1342  HE2 LYS A 492     -12.917  10.658  -0.953  1.00  0.00           H  
ATOM   1343  HE3 LYS A 492     -12.193  11.181   0.567  1.00  0.00           H  
ATOM   1344  HZ1 LYS A 492     -10.701  12.382  -1.406  1.00  0.00           H  
ATOM   1345  HZ2 LYS A 492     -11.846  13.127  -0.409  1.00  0.00           H  
ATOM   1346  HZ3 LYS A 492     -12.303  12.538  -1.927  1.00  0.00           H  
ATOM   1347  N   GLN A 493      -8.196   8.258   3.667  1.00  0.00           N  
ATOM   1348  CA  GLN A 493      -7.718   8.770   4.946  1.00  0.00           C  
ATOM   1349  C   GLN A 493      -6.434   9.573   4.765  1.00  0.00           C  
ATOM   1350  O   GLN A 493      -5.740   9.434   3.758  1.00  0.00           O  
ATOM   1351  CB  GLN A 493      -7.480   7.617   5.923  1.00  0.00           C  
ATOM   1352  CG  GLN A 493      -8.754   7.093   6.567  1.00  0.00           C  
ATOM   1353  CD  GLN A 493      -9.649   8.204   7.078  1.00  0.00           C  
ATOM   1354  OE1 GLN A 493      -9.340   8.857   8.075  1.00  0.00           O  
ATOM   1355  NE2 GLN A 493     -10.767   8.425   6.397  1.00  0.00           N  
ATOM   1356  H   GLN A 493      -7.691   7.550   3.216  1.00  0.00           H  
ATOM   1357  HA  GLN A 493      -8.480   9.420   5.348  1.00  0.00           H  
ATOM   1358  HB2 GLN A 493      -7.008   6.804   5.394  1.00  0.00           H  
ATOM   1359  HB3 GLN A 493      -6.820   7.957   6.708  1.00  0.00           H  
ATOM   1360  HG2 GLN A 493      -9.302   6.518   5.835  1.00  0.00           H  
ATOM   1361  HG3 GLN A 493      -8.486   6.455   7.396  1.00  0.00           H  
ATOM   1362 HE21 GLN A 493     -10.949   7.864   5.613  1.00  0.00           H  
ATOM   1363 HE22 GLN A 493     -11.365   9.136   6.705  1.00  0.00           H  
ATOM   1364  N   TYR A 494      -6.124  10.411   5.748  1.00  0.00           N  
ATOM   1365  CA  TYR A 494      -4.924  11.239   5.696  1.00  0.00           C  
ATOM   1366  C   TYR A 494      -3.894  10.769   6.718  1.00  0.00           C  
ATOM   1367  O   TYR A 494      -4.233  10.461   7.861  1.00  0.00           O  
ATOM   1368  CB  TYR A 494      -5.279  12.705   5.950  1.00  0.00           C  
ATOM   1369  CG  TYR A 494      -5.845  13.409   4.738  1.00  0.00           C  
ATOM   1370  CD1 TYR A 494      -7.022  12.972   4.142  1.00  0.00           C  
ATOM   1371  CD2 TYR A 494      -5.204  14.513   4.189  1.00  0.00           C  
ATOM   1372  CE1 TYR A 494      -7.542  13.612   3.034  1.00  0.00           C  
ATOM   1373  CE2 TYR A 494      -5.718  15.160   3.082  1.00  0.00           C  
ATOM   1374  CZ  TYR A 494      -6.887  14.706   2.508  1.00  0.00           C  
ATOM   1375  OH  TYR A 494      -7.403  15.347   1.405  1.00  0.00           O  
ATOM   1376  H   TYR A 494      -6.716  10.477   6.525  1.00  0.00           H  
ATOM   1377  HA  TYR A 494      -4.500  11.147   4.707  1.00  0.00           H  
ATOM   1378  HB2 TYR A 494      -6.014  12.759   6.737  1.00  0.00           H  
ATOM   1379  HB3 TYR A 494      -4.390  13.235   6.257  1.00  0.00           H  
ATOM   1380  HD1 TYR A 494      -7.533  12.115   4.557  1.00  0.00           H  
ATOM   1381  HD2 TYR A 494      -4.289  14.866   4.640  1.00  0.00           H  
ATOM   1382  HE1 TYR A 494      -8.458  13.257   2.585  1.00  0.00           H  
ATOM   1383  HE2 TYR A 494      -5.205  16.016   2.669  1.00  0.00           H  
ATOM   1384  HH  TYR A 494      -7.245  16.291   1.481  1.00  0.00           H  
ATOM   1385  N   MET A 495      -2.634  10.717   6.298  1.00  0.00           N  
ATOM   1386  CA  MET A 495      -1.553  10.287   7.177  1.00  0.00           C  
ATOM   1387  C   MET A 495      -0.859  11.487   7.814  1.00  0.00           C  
ATOM   1388  O   MET A 495       0.153  11.971   7.309  1.00  0.00           O  
ATOM   1389  CB  MET A 495      -0.537   9.450   6.399  1.00  0.00           C  
ATOM   1390  CG  MET A 495       0.574   8.881   7.267  1.00  0.00           C  
ATOM   1391  SD  MET A 495       0.045   7.446   8.222  1.00  0.00           S  
ATOM   1392  CE  MET A 495       0.441   6.119   7.086  1.00  0.00           C  
ATOM   1393  H   MET A 495      -2.426  10.976   5.376  1.00  0.00           H  
ATOM   1394  HA  MET A 495      -1.984   9.679   7.959  1.00  0.00           H  
ATOM   1395  HB2 MET A 495      -1.052   8.627   5.927  1.00  0.00           H  
ATOM   1396  HB3 MET A 495      -0.087  10.068   5.636  1.00  0.00           H  
ATOM   1397  HG2 MET A 495       1.396   8.588   6.630  1.00  0.00           H  
ATOM   1398  HG3 MET A 495       0.907   9.649   7.950  1.00  0.00           H  
ATOM   1399  HE1 MET A 495       0.446   5.179   7.618  1.00  0.00           H  
ATOM   1400  HE2 MET A 495      -0.300   6.084   6.301  1.00  0.00           H  
ATOM   1401  HE3 MET A 495       1.415   6.294   6.654  1.00  0.00           H  
ATOM   1402  N   GLY A 496      -1.411  11.964   8.925  1.00  0.00           N  
ATOM   1403  CA  GLY A 496      -0.832  13.104   9.612  1.00  0.00           C  
ATOM   1404  C   GLY A 496      -1.051  14.404   8.863  1.00  0.00           C  
ATOM   1405  O   GLY A 496      -1.952  15.174   9.192  1.00  0.00           O  
ATOM   1406  H   GLY A 496      -2.219  11.538   9.282  1.00  0.00           H  
ATOM   1407  HA2 GLY A 496      -1.279  13.186  10.591  1.00  0.00           H  
ATOM   1408  HA3 GLY A 496       0.230  12.941   9.723  1.00  0.00           H  
ATOM   1409  N   ASN A 497      -0.223  14.649   7.852  1.00  0.00           N  
ATOM   1410  CA  ASN A 497      -0.328  15.866   7.056  1.00  0.00           C  
ATOM   1411  C   ASN A 497      -0.461  15.536   5.572  1.00  0.00           C  
ATOM   1412  O   ASN A 497      -0.795  16.400   4.761  1.00  0.00           O  
ATOM   1413  CB  ASN A 497       0.894  16.758   7.284  1.00  0.00           C  
ATOM   1414  CG  ASN A 497       1.163  17.005   8.756  1.00  0.00           C  
ATOM   1415  OD1 ASN A 497       2.037  16.377   9.353  1.00  0.00           O  
ATOM   1416  ND2 ASN A 497       0.410  17.925   9.348  1.00  0.00           N  
ATOM   1417  H   ASN A 497       0.476  13.997   7.637  1.00  0.00           H  
ATOM   1418  HA  ASN A 497      -1.213  16.396   7.376  1.00  0.00           H  
ATOM   1419  HB2 ASN A 497       1.764  16.282   6.854  1.00  0.00           H  
ATOM   1420  HB3 ASN A 497       0.734  17.710   6.800  1.00  0.00           H  
ATOM   1421 HD21 ASN A 497      -0.268  18.386   8.810  1.00  0.00           H  
ATOM   1422 HD22 ASN A 497       0.563  18.106  10.299  1.00  0.00           H  
ATOM   1423  N   ARG A 498      -0.198  14.280   5.226  1.00  0.00           N  
ATOM   1424  CA  ARG A 498      -0.288  13.835   3.840  1.00  0.00           C  
ATOM   1425  C   ARG A 498      -1.595  13.088   3.593  1.00  0.00           C  
ATOM   1426  O   ARG A 498      -2.413  12.930   4.499  1.00  0.00           O  
ATOM   1427  CB  ARG A 498       0.900  12.936   3.493  1.00  0.00           C  
ATOM   1428  CG  ARG A 498       2.178  13.703   3.197  1.00  0.00           C  
ATOM   1429  CD  ARG A 498       2.088  14.446   1.873  1.00  0.00           C  
ATOM   1430  NE  ARG A 498       1.457  15.754   2.022  1.00  0.00           N  
ATOM   1431  CZ  ARG A 498       2.097  16.834   2.456  1.00  0.00           C  
ATOM   1432  NH1 ARG A 498       3.380  16.762   2.782  1.00  0.00           N  
ATOM   1433  NH2 ARG A 498       1.454  17.990   2.564  1.00  0.00           N  
ATOM   1434  H   ARG A 498       0.063  13.638   5.918  1.00  0.00           H  
ATOM   1435  HA  ARG A 498      -0.262  14.711   3.208  1.00  0.00           H  
ATOM   1436  HB2 ARG A 498       1.089  12.272   4.324  1.00  0.00           H  
ATOM   1437  HB3 ARG A 498       0.649  12.348   2.623  1.00  0.00           H  
ATOM   1438  HG2 ARG A 498       2.349  14.418   3.988  1.00  0.00           H  
ATOM   1439  HG3 ARG A 498       3.003  13.007   3.154  1.00  0.00           H  
ATOM   1440  HD2 ARG A 498       3.086  14.581   1.483  1.00  0.00           H  
ATOM   1441  HD3 ARG A 498       1.509  13.853   1.182  1.00  0.00           H  
ATOM   1442  HE  ARG A 498       0.509  15.830   1.786  1.00  0.00           H  
ATOM   1443 HH11 ARG A 498       3.868  15.893   2.700  1.00  0.00           H  
ATOM   1444 HH12 ARG A 498       3.860  17.577   3.107  1.00  0.00           H  
ATOM   1445 HH21 ARG A 498       0.487  18.048   2.319  1.00  0.00           H  
ATOM   1446 HH22 ARG A 498       1.936  18.802   2.891  1.00  0.00           H  
ATOM   1447  N   PHE A 499      -1.785  12.631   2.359  1.00  0.00           N  
ATOM   1448  CA  PHE A 499      -2.993  11.902   1.992  1.00  0.00           C  
ATOM   1449  C   PHE A 499      -2.645  10.557   1.359  1.00  0.00           C  
ATOM   1450  O   PHE A 499      -1.812  10.481   0.456  1.00  0.00           O  
ATOM   1451  CB  PHE A 499      -3.839  12.730   1.023  1.00  0.00           C  
ATOM   1452  CG  PHE A 499      -5.034  11.993   0.489  1.00  0.00           C  
ATOM   1453  CD1 PHE A 499      -6.046  11.579   1.340  1.00  0.00           C  
ATOM   1454  CD2 PHE A 499      -5.145  11.713  -0.863  1.00  0.00           C  
ATOM   1455  CE1 PHE A 499      -7.147  10.900   0.853  1.00  0.00           C  
ATOM   1456  CE2 PHE A 499      -6.244  11.035  -1.357  1.00  0.00           C  
ATOM   1457  CZ  PHE A 499      -7.245  10.627  -0.498  1.00  0.00           C  
ATOM   1458  H   PHE A 499      -1.096  12.789   1.680  1.00  0.00           H  
ATOM   1459  HA  PHE A 499      -3.560  11.727   2.892  1.00  0.00           H  
ATOM   1460  HB2 PHE A 499      -4.195  13.613   1.531  1.00  0.00           H  
ATOM   1461  HB3 PHE A 499      -3.227  13.025   0.183  1.00  0.00           H  
ATOM   1462  HD1 PHE A 499      -5.970  11.792   2.397  1.00  0.00           H  
ATOM   1463  HD2 PHE A 499      -4.362  12.030  -1.536  1.00  0.00           H  
ATOM   1464  HE1 PHE A 499      -7.928  10.583   1.527  1.00  0.00           H  
ATOM   1465  HE2 PHE A 499      -6.318  10.822  -2.413  1.00  0.00           H  
ATOM   1466  HZ  PHE A 499      -8.105  10.098  -0.881  1.00  0.00           H  
ATOM   1467  N   ILE A 500      -3.290   9.500   1.841  1.00  0.00           N  
ATOM   1468  CA  ILE A 500      -3.050   8.158   1.323  1.00  0.00           C  
ATOM   1469  C   ILE A 500      -4.359   7.470   0.952  1.00  0.00           C  
ATOM   1470  O   ILE A 500      -5.379   7.657   1.614  1.00  0.00           O  
ATOM   1471  CB  ILE A 500      -2.297   7.287   2.346  1.00  0.00           C  
ATOM   1472  CG1 ILE A 500      -0.825   7.701   2.416  1.00  0.00           C  
ATOM   1473  CG2 ILE A 500      -2.422   5.815   1.981  1.00  0.00           C  
ATOM   1474  CD1 ILE A 500      -0.607   9.049   3.067  1.00  0.00           C  
ATOM   1475  H   ILE A 500      -3.943   9.625   2.561  1.00  0.00           H  
ATOM   1476  HA  ILE A 500      -2.438   8.248   0.437  1.00  0.00           H  
ATOM   1477  HB  ILE A 500      -2.751   7.433   3.314  1.00  0.00           H  
ATOM   1478 HG12 ILE A 500      -0.278   6.966   2.985  1.00  0.00           H  
ATOM   1479 HG13 ILE A 500      -0.424   7.746   1.414  1.00  0.00           H  
ATOM   1480 HG21 ILE A 500      -3.413   5.465   2.231  1.00  0.00           H  
ATOM   1481 HG22 ILE A 500      -2.254   5.692   0.922  1.00  0.00           H  
ATOM   1482 HG23 ILE A 500      -1.689   5.244   2.531  1.00  0.00           H  
ATOM   1483 HD11 ILE A 500      -1.563   9.504   3.282  1.00  0.00           H  
ATOM   1484 HD12 ILE A 500      -0.053   8.921   3.984  1.00  0.00           H  
ATOM   1485 HD13 ILE A 500      -0.050   9.686   2.395  1.00  0.00           H  
ATOM   1486  N   GLN A 501      -4.321   6.672  -0.110  1.00  0.00           N  
ATOM   1487  CA  GLN A 501      -5.504   5.955  -0.569  1.00  0.00           C  
ATOM   1488  C   GLN A 501      -5.360   4.456  -0.328  1.00  0.00           C  
ATOM   1489  O   GLN A 501      -4.268   3.899  -0.448  1.00  0.00           O  
ATOM   1490  CB  GLN A 501      -5.745   6.223  -2.056  1.00  0.00           C  
ATOM   1491  CG  GLN A 501      -6.591   7.458  -2.322  1.00  0.00           C  
ATOM   1492  CD  GLN A 501      -6.436   7.977  -3.738  1.00  0.00           C  
ATOM   1493  OE1 GLN A 501      -5.381   7.828  -4.354  1.00  0.00           O  
ATOM   1494  NE2 GLN A 501      -7.491   8.589  -4.263  1.00  0.00           N  
ATOM   1495  H   GLN A 501      -3.477   6.564  -0.597  1.00  0.00           H  
ATOM   1496  HA  GLN A 501      -6.350   6.317  -0.006  1.00  0.00           H  
ATOM   1497  HB2 GLN A 501      -4.791   6.354  -2.545  1.00  0.00           H  
ATOM   1498  HB3 GLN A 501      -6.247   5.370  -2.487  1.00  0.00           H  
ATOM   1499  HG2 GLN A 501      -7.629   7.209  -2.158  1.00  0.00           H  
ATOM   1500  HG3 GLN A 501      -6.295   8.236  -1.634  1.00  0.00           H  
ATOM   1501 HE21 GLN A 501      -8.299   8.672  -3.712  1.00  0.00           H  
ATOM   1502 HE22 GLN A 501      -7.419   8.935  -5.176  1.00  0.00           H  
ATOM   1503  N   VAL A 502      -6.468   3.807   0.014  1.00  0.00           N  
ATOM   1504  CA  VAL A 502      -6.465   2.372   0.272  1.00  0.00           C  
ATOM   1505  C   VAL A 502      -7.221   1.617  -0.815  1.00  0.00           C  
ATOM   1506  O   VAL A 502      -8.417   1.831  -1.019  1.00  0.00           O  
ATOM   1507  CB  VAL A 502      -7.094   2.046   1.640  1.00  0.00           C  
ATOM   1508  CG1 VAL A 502      -7.337   0.550   1.774  1.00  0.00           C  
ATOM   1509  CG2 VAL A 502      -6.209   2.554   2.768  1.00  0.00           C  
ATOM   1510  H   VAL A 502      -7.308   4.305   0.094  1.00  0.00           H  
ATOM   1511  HA  VAL A 502      -5.438   2.036   0.283  1.00  0.00           H  
ATOM   1512  HB  VAL A 502      -8.048   2.550   1.704  1.00  0.00           H  
ATOM   1513 HG11 VAL A 502      -7.980   0.217   0.972  1.00  0.00           H  
ATOM   1514 HG12 VAL A 502      -6.394   0.026   1.723  1.00  0.00           H  
ATOM   1515 HG13 VAL A 502      -7.812   0.347   2.722  1.00  0.00           H  
ATOM   1516 HG21 VAL A 502      -5.943   1.731   3.414  1.00  0.00           H  
ATOM   1517 HG22 VAL A 502      -5.312   2.990   2.353  1.00  0.00           H  
ATOM   1518 HG23 VAL A 502      -6.742   3.301   3.336  1.00  0.00           H  
ATOM   1519  N   HIS A 503      -6.516   0.731  -1.512  1.00  0.00           N  
ATOM   1520  CA  HIS A 503      -7.121  -0.058  -2.580  1.00  0.00           C  
ATOM   1521  C   HIS A 503      -6.804  -1.540  -2.405  1.00  0.00           C  
ATOM   1522  O   HIS A 503      -5.662  -1.932  -2.163  1.00  0.00           O  
ATOM   1523  CB  HIS A 503      -6.625   0.425  -3.943  1.00  0.00           C  
ATOM   1524  CG  HIS A 503      -7.030   1.830  -4.265  1.00  0.00           C  
ATOM   1525  ND1 HIS A 503      -7.970   2.140  -5.226  1.00  0.00           N  
ATOM   1526  CD2 HIS A 503      -6.620   3.011  -3.747  1.00  0.00           C  
ATOM   1527  CE1 HIS A 503      -8.118   3.452  -5.285  1.00  0.00           C  
ATOM   1528  NE2 HIS A 503      -7.311   4.003  -4.398  1.00  0.00           N  
ATOM   1529  H   HIS A 503      -5.567   0.605  -1.304  1.00  0.00           H  
ATOM   1530  HA  HIS A 503      -8.190   0.078  -2.527  1.00  0.00           H  
ATOM   1531  HB2 HIS A 503      -5.546   0.379  -3.963  1.00  0.00           H  
ATOM   1532  HB3 HIS A 503      -7.022  -0.221  -4.713  1.00  0.00           H  
ATOM   1533  HD1 HIS A 503      -8.454   1.496  -5.782  1.00  0.00           H  
ATOM   1534  HD2 HIS A 503      -5.885   3.148  -2.966  1.00  0.00           H  
ATOM   1535  HE1 HIS A 503      -8.786   3.983  -5.947  1.00  0.00           H  
ATOM   1536  HE2 HIS A 503      -7.160   4.966  -4.294  1.00  0.00           H  
ATOM   1537  N   PRO A 504      -7.838  -2.385  -2.531  1.00  0.00           N  
ATOM   1538  CA  PRO A 504      -7.695  -3.837  -2.391  1.00  0.00           C  
ATOM   1539  C   PRO A 504      -6.921  -4.458  -3.549  1.00  0.00           C  
ATOM   1540  O   PRO A 504      -7.288  -4.292  -4.712  1.00  0.00           O  
ATOM   1541  CB  PRO A 504      -9.142  -4.337  -2.385  1.00  0.00           C  
ATOM   1542  CG  PRO A 504      -9.906  -3.294  -3.125  1.00  0.00           C  
ATOM   1543  CD  PRO A 504      -9.227  -1.988  -2.819  1.00  0.00           C  
ATOM   1544  HA  PRO A 504      -7.218  -4.101  -1.458  1.00  0.00           H  
ATOM   1545  HB2 PRO A 504      -9.196  -5.296  -2.883  1.00  0.00           H  
ATOM   1546  HB3 PRO A 504      -9.490  -4.434  -1.368  1.00  0.00           H  
ATOM   1547  HG2 PRO A 504      -9.871  -3.496  -4.185  1.00  0.00           H  
ATOM   1548  HG3 PRO A 504     -10.929  -3.274  -2.779  1.00  0.00           H  
ATOM   1549  HD2 PRO A 504      -9.270  -1.331  -3.675  1.00  0.00           H  
ATOM   1550  HD3 PRO A 504      -9.680  -1.520  -1.958  1.00  0.00           H  
ATOM   1551  N   ILE A 505      -5.851  -5.174  -3.222  1.00  0.00           N  
ATOM   1552  CA  ILE A 505      -5.027  -5.821  -4.236  1.00  0.00           C  
ATOM   1553  C   ILE A 505      -4.679  -7.250  -3.832  1.00  0.00           C  
ATOM   1554  O   ILE A 505      -4.326  -7.514  -2.682  1.00  0.00           O  
ATOM   1555  CB  ILE A 505      -3.724  -5.038  -4.485  1.00  0.00           C  
ATOM   1556  CG1 ILE A 505      -3.069  -5.497  -5.789  1.00  0.00           C  
ATOM   1557  CG2 ILE A 505      -2.767  -5.216  -3.315  1.00  0.00           C  
ATOM   1558  CD1 ILE A 505      -2.148  -4.464  -6.399  1.00  0.00           C  
ATOM   1559  H   ILE A 505      -5.610  -5.270  -2.277  1.00  0.00           H  
ATOM   1560  HA  ILE A 505      -5.590  -5.845  -5.157  1.00  0.00           H  
ATOM   1561  HB  ILE A 505      -3.968  -3.990  -4.562  1.00  0.00           H  
ATOM   1562 HG12 ILE A 505      -2.490  -6.387  -5.601  1.00  0.00           H  
ATOM   1563 HG13 ILE A 505      -3.841  -5.722  -6.511  1.00  0.00           H  
ATOM   1564 HG21 ILE A 505      -1.881  -4.622  -3.481  1.00  0.00           H  
ATOM   1565 HG22 ILE A 505      -3.249  -4.894  -2.404  1.00  0.00           H  
ATOM   1566 HG23 ILE A 505      -2.492  -6.257  -3.229  1.00  0.00           H  
ATOM   1567 HD11 ILE A 505      -1.499  -4.064  -5.634  1.00  0.00           H  
ATOM   1568 HD12 ILE A 505      -1.552  -4.924  -7.173  1.00  0.00           H  
ATOM   1569 HD13 ILE A 505      -2.736  -3.664  -6.826  1.00  0.00           H  
ATOM   1570  N   THR A 506      -4.780  -8.169  -4.787  1.00  0.00           N  
ATOM   1571  CA  THR A 506      -4.476  -9.572  -4.532  1.00  0.00           C  
ATOM   1572  C   THR A 506      -2.996  -9.766  -4.222  1.00  0.00           C  
ATOM   1573  O   THR A 506      -2.142  -9.053  -4.749  1.00  0.00           O  
ATOM   1574  CB  THR A 506      -4.858 -10.457  -5.734  1.00  0.00           C  
ATOM   1575  OG1 THR A 506      -4.093 -10.078  -6.884  1.00  0.00           O  
ATOM   1576  CG2 THR A 506      -6.342 -10.336  -6.045  1.00  0.00           C  
ATOM   1577  H   THR A 506      -5.066  -7.897  -5.684  1.00  0.00           H  
ATOM   1578  HA  THR A 506      -5.058  -9.889  -3.679  1.00  0.00           H  
ATOM   1579  HB  THR A 506      -4.639 -11.486  -5.488  1.00  0.00           H  
ATOM   1580  HG1 THR A 506      -4.538 -10.382  -7.678  1.00  0.00           H  
ATOM   1581 HG21 THR A 506      -6.663  -9.318  -5.881  1.00  0.00           H  
ATOM   1582 HG22 THR A 506      -6.900 -10.998  -5.399  1.00  0.00           H  
ATOM   1583 HG23 THR A 506      -6.517 -10.607  -7.075  1.00  0.00           H  
ATOM   1584  N   LYS A 507      -2.699 -10.736  -3.365  1.00  0.00           N  
ATOM   1585  CA  LYS A 507      -1.321 -11.027  -2.985  1.00  0.00           C  
ATOM   1586  C   LYS A 507      -0.389 -10.907  -4.187  1.00  0.00           C  
ATOM   1587  O   LYS A 507       0.645 -10.242  -4.119  1.00  0.00           O  
ATOM   1588  CB  LYS A 507      -1.221 -12.432  -2.388  1.00  0.00           C  
ATOM   1589  CG  LYS A 507      -0.115 -12.577  -1.356  1.00  0.00           C  
ATOM   1590  CD  LYS A 507       1.255 -12.624  -2.010  1.00  0.00           C  
ATOM   1591  CE  LYS A 507       2.246 -13.418  -1.172  1.00  0.00           C  
ATOM   1592  NZ  LYS A 507       3.640 -12.925  -1.346  1.00  0.00           N  
ATOM   1593  H   LYS A 507      -3.424 -11.271  -2.978  1.00  0.00           H  
ATOM   1594  HA  LYS A 507      -1.023 -10.306  -2.240  1.00  0.00           H  
ATOM   1595  HB2 LYS A 507      -2.160 -12.677  -1.915  1.00  0.00           H  
ATOM   1596  HB3 LYS A 507      -1.034 -13.137  -3.185  1.00  0.00           H  
ATOM   1597  HG2 LYS A 507      -0.152 -11.734  -0.682  1.00  0.00           H  
ATOM   1598  HG3 LYS A 507      -0.271 -13.491  -0.801  1.00  0.00           H  
ATOM   1599  HD2 LYS A 507       1.166 -13.091  -2.980  1.00  0.00           H  
ATOM   1600  HD3 LYS A 507       1.624 -11.614  -2.127  1.00  0.00           H  
ATOM   1601  HE2 LYS A 507       1.969 -13.330  -0.132  1.00  0.00           H  
ATOM   1602  HE3 LYS A 507       2.200 -14.455  -1.470  1.00  0.00           H  
ATOM   1603  HZ1 LYS A 507       4.047 -13.308  -2.223  1.00  0.00           H  
ATOM   1604  HZ2 LYS A 507       4.228 -13.226  -0.543  1.00  0.00           H  
ATOM   1605  HZ3 LYS A 507       3.648 -11.886  -1.398  1.00  0.00           H  
ATOM   1606  N   LYS A 508      -0.762 -11.553  -5.286  1.00  0.00           N  
ATOM   1607  CA  LYS A 508       0.039 -11.516  -6.505  1.00  0.00           C  
ATOM   1608  C   LYS A 508       0.208 -10.084  -7.001  1.00  0.00           C  
ATOM   1609  O   LYS A 508       1.324  -9.632  -7.253  1.00  0.00           O  
ATOM   1610  CB  LYS A 508      -0.613 -12.371  -7.594  1.00  0.00           C  
ATOM   1611  CG  LYS A 508       0.371 -12.899  -8.623  1.00  0.00           C  
ATOM   1612  CD  LYS A 508       1.137 -14.101  -8.097  1.00  0.00           C  
ATOM   1613  CE  LYS A 508       0.212 -15.278  -7.830  1.00  0.00           C  
ATOM   1614  NZ  LYS A 508      -0.317 -15.263  -6.438  1.00  0.00           N  
ATOM   1615  H   LYS A 508      -1.597 -12.066  -5.279  1.00  0.00           H  
ATOM   1616  HA  LYS A 508       1.012 -11.922  -6.274  1.00  0.00           H  
ATOM   1617  HB2 LYS A 508      -1.102 -13.214  -7.128  1.00  0.00           H  
ATOM   1618  HB3 LYS A 508      -1.354 -11.775  -8.107  1.00  0.00           H  
ATOM   1619  HG2 LYS A 508      -0.171 -13.191  -9.510  1.00  0.00           H  
ATOM   1620  HG3 LYS A 508       1.074 -12.115  -8.870  1.00  0.00           H  
ATOM   1621  HD2 LYS A 508       1.874 -14.396  -8.830  1.00  0.00           H  
ATOM   1622  HD3 LYS A 508       1.632 -13.827  -7.177  1.00  0.00           H  
ATOM   1623  HE2 LYS A 508      -0.616 -15.232  -8.521  1.00  0.00           H  
ATOM   1624  HE3 LYS A 508       0.762 -16.194  -7.988  1.00  0.00           H  
ATOM   1625  HZ1 LYS A 508       0.060 -14.442  -5.922  1.00  0.00           H  
ATOM   1626  HZ2 LYS A 508      -0.034 -16.130  -5.939  1.00  0.00           H  
ATOM   1627  HZ3 LYS A 508      -1.355 -15.206  -6.450  1.00  0.00           H  
ATOM   1628  N   GLY A 509      -0.908  -9.374  -7.139  1.00  0.00           N  
ATOM   1629  CA  GLY A 509      -0.860  -8.000  -7.604  1.00  0.00           C  
ATOM   1630  C   GLY A 509       0.012  -7.122  -6.729  1.00  0.00           C  
ATOM   1631  O   GLY A 509       0.648  -6.187  -7.214  1.00  0.00           O  
ATOM   1632  H   GLY A 509      -1.770  -9.786  -6.923  1.00  0.00           H  
ATOM   1633  HA2 GLY A 509      -0.472  -7.985  -8.611  1.00  0.00           H  
ATOM   1634  HA3 GLY A 509      -1.863  -7.599  -7.610  1.00  0.00           H  
ATOM   1635  N   MET A 510       0.041  -7.422  -5.434  1.00  0.00           N  
ATOM   1636  CA  MET A 510       0.841  -6.651  -4.489  1.00  0.00           C  
ATOM   1637  C   MET A 510       2.329  -6.794  -4.794  1.00  0.00           C  
ATOM   1638  O   MET A 510       3.077  -5.816  -4.762  1.00  0.00           O  
ATOM   1639  CB  MET A 510       0.556  -7.107  -3.057  1.00  0.00           C  
ATOM   1640  CG  MET A 510       1.316  -6.315  -2.005  1.00  0.00           C  
ATOM   1641  SD  MET A 510       1.336  -7.134  -0.399  1.00  0.00           S  
ATOM   1642  CE  MET A 510       2.244  -8.627  -0.792  1.00  0.00           C  
ATOM   1643  H   MET A 510      -0.487  -8.179  -5.106  1.00  0.00           H  
ATOM   1644  HA  MET A 510       0.563  -5.613  -4.590  1.00  0.00           H  
ATOM   1645  HB2 MET A 510      -0.500  -7.001  -2.862  1.00  0.00           H  
ATOM   1646  HB3 MET A 510       0.831  -8.146  -2.960  1.00  0.00           H  
ATOM   1647  HG2 MET A 510       2.335  -6.183  -2.338  1.00  0.00           H  
ATOM   1648  HG3 MET A 510       0.848  -5.348  -1.895  1.00  0.00           H  
ATOM   1649  HE1 MET A 510       2.871  -8.451  -1.653  1.00  0.00           H  
ATOM   1650  HE2 MET A 510       2.858  -8.907   0.050  1.00  0.00           H  
ATOM   1651  HE3 MET A 510       1.547  -9.424  -1.011  1.00  0.00           H  
ATOM   1652  N   LEU A 511       2.753  -8.018  -5.089  1.00  0.00           N  
ATOM   1653  CA  LEU A 511       4.152  -8.289  -5.400  1.00  0.00           C  
ATOM   1654  C   LEU A 511       4.533  -7.702  -6.755  1.00  0.00           C  
ATOM   1655  O   LEU A 511       5.657  -7.239  -6.947  1.00  0.00           O  
ATOM   1656  CB  LEU A 511       4.414  -9.796  -5.393  1.00  0.00           C  
ATOM   1657  CG  LEU A 511       4.148 -10.518  -4.071  1.00  0.00           C  
ATOM   1658  CD1 LEU A 511       3.965 -12.009  -4.304  1.00  0.00           C  
ATOM   1659  CD2 LEU A 511       5.282 -10.265  -3.088  1.00  0.00           C  
ATOM   1660  H   LEU A 511       2.111  -8.758  -5.099  1.00  0.00           H  
ATOM   1661  HA  LEU A 511       4.757  -7.823  -4.636  1.00  0.00           H  
ATOM   1662  HB2 LEU A 511       3.785 -10.245  -6.146  1.00  0.00           H  
ATOM   1663  HB3 LEU A 511       5.452  -9.952  -5.653  1.00  0.00           H  
ATOM   1664  HG  LEU A 511       3.235 -10.134  -3.636  1.00  0.00           H  
ATOM   1665 HD11 LEU A 511       3.178 -12.380  -3.666  1.00  0.00           H  
ATOM   1666 HD12 LEU A 511       4.886 -12.525  -4.076  1.00  0.00           H  
ATOM   1667 HD13 LEU A 511       3.703 -12.182  -5.338  1.00  0.00           H  
ATOM   1668 HD21 LEU A 511       5.656 -11.209  -2.720  1.00  0.00           H  
ATOM   1669 HD22 LEU A 511       4.915  -9.677  -2.259  1.00  0.00           H  
ATOM   1670 HD23 LEU A 511       6.077  -9.730  -3.585  1.00  0.00           H  
ATOM   1671  N   GLU A 512       3.588  -7.722  -7.690  1.00  0.00           N  
ATOM   1672  CA  GLU A 512       3.825  -7.190  -9.026  1.00  0.00           C  
ATOM   1673  C   GLU A 512       4.571  -5.860  -8.958  1.00  0.00           C  
ATOM   1674  O   GLU A 512       5.543  -5.642  -9.682  1.00  0.00           O  
ATOM   1675  CB  GLU A 512       2.500  -7.006  -9.769  1.00  0.00           C  
ATOM   1676  CG  GLU A 512       2.032  -8.255 -10.497  1.00  0.00           C  
ATOM   1677  CD  GLU A 512       2.770  -8.479 -11.803  1.00  0.00           C  
ATOM   1678  OE1 GLU A 512       2.754  -7.568 -12.656  1.00  0.00           O  
ATOM   1679  OE2 GLU A 512       3.361  -9.566 -11.972  1.00  0.00           O  
ATOM   1680  H   GLU A 512       2.712  -8.104  -7.475  1.00  0.00           H  
ATOM   1681  HA  GLU A 512       4.433  -7.902  -9.564  1.00  0.00           H  
ATOM   1682  HB2 GLU A 512       1.739  -6.723  -9.057  1.00  0.00           H  
ATOM   1683  HB3 GLU A 512       2.615  -6.214 -10.494  1.00  0.00           H  
ATOM   1684  HG2 GLU A 512       2.194  -9.111  -9.859  1.00  0.00           H  
ATOM   1685  HG3 GLU A 512       0.977  -8.159 -10.708  1.00  0.00           H  
ATOM   1686  N   LYS A 513       4.109  -4.974  -8.083  1.00  0.00           N  
ATOM   1687  CA  LYS A 513       4.731  -3.666  -7.917  1.00  0.00           C  
ATOM   1688  C   LYS A 513       6.102  -3.794  -7.260  1.00  0.00           C  
ATOM   1689  O   LYS A 513       7.112  -3.372  -7.824  1.00  0.00           O  
ATOM   1690  CB  LYS A 513       3.834  -2.754  -7.077  1.00  0.00           C  
ATOM   1691  CG  LYS A 513       2.639  -2.207  -7.838  1.00  0.00           C  
ATOM   1692  CD  LYS A 513       1.446  -3.145  -7.752  1.00  0.00           C  
ATOM   1693  CE  LYS A 513       0.241  -2.582  -8.490  1.00  0.00           C  
ATOM   1694  NZ  LYS A 513      -0.297  -1.364  -7.824  1.00  0.00           N  
ATOM   1695  H   LYS A 513       3.331  -5.206  -7.533  1.00  0.00           H  
ATOM   1696  HA  LYS A 513       4.854  -3.231  -8.898  1.00  0.00           H  
ATOM   1697  HB2 LYS A 513       3.469  -3.313  -6.228  1.00  0.00           H  
ATOM   1698  HB3 LYS A 513       4.421  -1.919  -6.722  1.00  0.00           H  
ATOM   1699  HG2 LYS A 513       2.363  -1.251  -7.418  1.00  0.00           H  
ATOM   1700  HG3 LYS A 513       2.912  -2.081  -8.876  1.00  0.00           H  
ATOM   1701  HD2 LYS A 513       1.713  -4.094  -8.193  1.00  0.00           H  
ATOM   1702  HD3 LYS A 513       1.187  -3.289  -6.713  1.00  0.00           H  
ATOM   1703  HE2 LYS A 513       0.537  -2.331  -9.497  1.00  0.00           H  
ATOM   1704  HE3 LYS A 513      -0.531  -3.337  -8.519  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 513       0.471  -0.848  -7.349  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 513      -1.011  -1.629  -7.116  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 513      -0.739  -0.738  -8.527  1.00  0.00           H  
ATOM   1708  N   ILE A 514       6.129  -4.379  -6.068  1.00  0.00           N  
ATOM   1709  CA  ILE A 514       7.376  -4.564  -5.336  1.00  0.00           C  
ATOM   1710  C   ILE A 514       8.506  -4.978  -6.273  1.00  0.00           C  
ATOM   1711  O   ILE A 514       9.674  -4.683  -6.020  1.00  0.00           O  
ATOM   1712  CB  ILE A 514       7.227  -5.625  -4.229  1.00  0.00           C  
ATOM   1713  CG1 ILE A 514       6.148  -5.203  -3.230  1.00  0.00           C  
ATOM   1714  CG2 ILE A 514       8.556  -5.842  -3.522  1.00  0.00           C  
ATOM   1715  CD1 ILE A 514       5.619  -6.346  -2.394  1.00  0.00           C  
ATOM   1716  H   ILE A 514       5.290  -4.694  -5.670  1.00  0.00           H  
ATOM   1717  HA  ILE A 514       7.633  -3.622  -4.873  1.00  0.00           H  
ATOM   1718  HB  ILE A 514       6.936  -6.556  -4.691  1.00  0.00           H  
ATOM   1719 HG12 ILE A 514       6.557  -4.463  -2.559  1.00  0.00           H  
ATOM   1720 HG13 ILE A 514       5.317  -4.772  -3.770  1.00  0.00           H  
ATOM   1721 HG21 ILE A 514       8.406  -5.799  -2.453  1.00  0.00           H  
ATOM   1722 HG22 ILE A 514       8.952  -6.810  -3.790  1.00  0.00           H  
ATOM   1723 HG23 ILE A 514       9.253  -5.072  -3.819  1.00  0.00           H  
ATOM   1724 HD11 ILE A 514       5.591  -6.051  -1.355  1.00  0.00           H  
ATOM   1725 HD12 ILE A 514       4.623  -6.603  -2.723  1.00  0.00           H  
ATOM   1726 HD13 ILE A 514       6.266  -7.204  -2.506  1.00  0.00           H  
ATOM   1727  N   ASP A 515       8.150  -5.661  -7.355  1.00  0.00           N  
ATOM   1728  CA  ASP A 515       9.134  -6.113  -8.332  1.00  0.00           C  
ATOM   1729  C   ASP A 515       9.688  -4.937  -9.129  1.00  0.00           C  
ATOM   1730  O   ASP A 515      10.902  -4.771  -9.245  1.00  0.00           O  
ATOM   1731  CB  ASP A 515       8.509  -7.138  -9.280  1.00  0.00           C  
ATOM   1732  CG  ASP A 515       9.528  -8.119  -9.825  1.00  0.00           C  
ATOM   1733  OD1 ASP A 515      10.332  -8.645  -9.027  1.00  0.00           O  
ATOM   1734  OD2 ASP A 515       9.522  -8.361 -11.050  1.00  0.00           O  
ATOM   1735  H   ASP A 515       7.202  -5.865  -7.501  1.00  0.00           H  
ATOM   1736  HA  ASP A 515       9.944  -6.581  -7.794  1.00  0.00           H  
ATOM   1737  HB2 ASP A 515       7.750  -7.694  -8.749  1.00  0.00           H  
ATOM   1738  HB3 ASP A 515       8.054  -6.620 -10.111  1.00  0.00           H  
ATOM   1739  N   MET A 516       8.791  -4.124  -9.677  1.00  0.00           N  
ATOM   1740  CA  MET A 516       9.191  -2.963 -10.463  1.00  0.00           C  
ATOM   1741  C   MET A 516       9.995  -1.982  -9.614  1.00  0.00           C  
ATOM   1742  O   MET A 516      10.853  -1.263 -10.126  1.00  0.00           O  
ATOM   1743  CB  MET A 516       7.960  -2.264 -11.043  1.00  0.00           C  
ATOM   1744  CG  MET A 516       7.159  -1.489 -10.010  1.00  0.00           C  
ATOM   1745  SD  MET A 516       6.239  -0.115 -10.731  1.00  0.00           S  
ATOM   1746  CE  MET A 516       4.576  -0.780 -10.724  1.00  0.00           C  
ATOM   1747  H   MET A 516       7.837  -4.308  -9.549  1.00  0.00           H  
ATOM   1748  HA  MET A 516       9.812  -3.311 -11.275  1.00  0.00           H  
ATOM   1749  HB2 MET A 516       8.280  -1.574 -11.810  1.00  0.00           H  
ATOM   1750  HB3 MET A 516       7.313  -3.007 -11.485  1.00  0.00           H  
ATOM   1751  HG2 MET A 516       6.459  -2.162  -9.537  1.00  0.00           H  
ATOM   1752  HG3 MET A 516       7.838  -1.098  -9.266  1.00  0.00           H  
ATOM   1753  HE1 MET A 516       4.620  -1.859 -10.748  1.00  0.00           H  
ATOM   1754  HE2 MET A 516       4.065  -0.460  -9.829  1.00  0.00           H  
ATOM   1755  HE3 MET A 516       4.042  -0.423 -11.593  1.00  0.00           H  
ATOM   1756  N   ILE A 517       9.710  -1.959  -8.316  1.00  0.00           N  
ATOM   1757  CA  ILE A 517      10.407  -1.067  -7.398  1.00  0.00           C  
ATOM   1758  C   ILE A 517      11.840  -1.533  -7.160  1.00  0.00           C  
ATOM   1759  O   ILE A 517      12.773  -0.731  -7.165  1.00  0.00           O  
ATOM   1760  CB  ILE A 517       9.679  -0.972  -6.044  1.00  0.00           C  
ATOM   1761  CG1 ILE A 517       8.305  -0.324  -6.224  1.00  0.00           C  
ATOM   1762  CG2 ILE A 517      10.515  -0.184  -5.047  1.00  0.00           C  
ATOM   1763  CD1 ILE A 517       7.315  -0.697  -5.143  1.00  0.00           C  
ATOM   1764  H   ILE A 517       9.016  -2.556  -7.968  1.00  0.00           H  
ATOM   1765  HA  ILE A 517      10.430  -0.083  -7.842  1.00  0.00           H  
ATOM   1766  HB  ILE A 517       9.550  -1.972  -5.659  1.00  0.00           H  
ATOM   1767 HG12 ILE A 517       8.415   0.749  -6.216  1.00  0.00           H  
ATOM   1768 HG13 ILE A 517       7.892  -0.632  -7.174  1.00  0.00           H  
ATOM   1769 HG21 ILE A 517      10.732  -0.804  -4.190  1.00  0.00           H  
ATOM   1770 HG22 ILE A 517      11.440   0.119  -5.514  1.00  0.00           H  
ATOM   1771 HG23 ILE A 517       9.968   0.691  -4.729  1.00  0.00           H  
ATOM   1772 HD11 ILE A 517       6.669  -1.485  -5.502  1.00  0.00           H  
ATOM   1773 HD12 ILE A 517       7.847  -1.037  -4.268  1.00  0.00           H  
ATOM   1774 HD13 ILE A 517       6.718   0.167  -4.888  1.00  0.00           H  
ATOM   1775  N   ARG A 518      12.006  -2.836  -6.954  1.00  0.00           N  
ATOM   1776  CA  ARG A 518      13.325  -3.409  -6.715  1.00  0.00           C  
ATOM   1777  C   ARG A 518      14.327  -2.921  -7.757  1.00  0.00           C  
ATOM   1778  O   ARG A 518      15.415  -2.455  -7.418  1.00  0.00           O  
ATOM   1779  CB  ARG A 518      13.252  -4.937  -6.738  1.00  0.00           C  
ATOM   1780  CG  ARG A 518      12.806  -5.546  -5.419  1.00  0.00           C  
ATOM   1781  CD  ARG A 518      12.586  -7.045  -5.543  1.00  0.00           C  
ATOM   1782  NE  ARG A 518      13.843  -7.770  -5.712  1.00  0.00           N  
ATOM   1783  CZ  ARG A 518      13.927  -9.095  -5.752  1.00  0.00           C  
ATOM   1784  NH1 ARG A 518      12.833  -9.836  -5.636  1.00  0.00           N  
ATOM   1785  NH2 ARG A 518      15.107  -9.682  -5.909  1.00  0.00           N  
ATOM   1786  H   ARG A 518      11.223  -3.425  -6.961  1.00  0.00           H  
ATOM   1787  HA  ARG A 518      13.654  -3.088  -5.738  1.00  0.00           H  
ATOM   1788  HB2 ARG A 518      12.553  -5.241  -7.503  1.00  0.00           H  
ATOM   1789  HB3 ARG A 518      14.229  -5.328  -6.978  1.00  0.00           H  
ATOM   1790  HG2 ARG A 518      13.567  -5.365  -4.674  1.00  0.00           H  
ATOM   1791  HG3 ARG A 518      11.882  -5.079  -5.112  1.00  0.00           H  
ATOM   1792  HD2 ARG A 518      12.096  -7.399  -4.649  1.00  0.00           H  
ATOM   1793  HD3 ARG A 518      11.955  -7.233  -6.398  1.00  0.00           H  
ATOM   1794  HE  ARG A 518      14.663  -7.242  -5.800  1.00  0.00           H  
ATOM   1795 HH11 ARG A 518      11.943  -9.397  -5.519  1.00  0.00           H  
ATOM   1796 HH12 ARG A 518      12.899 -10.834  -5.668  1.00  0.00           H  
ATOM   1797 HH21 ARG A 518      15.933  -9.127  -5.997  1.00  0.00           H  
ATOM   1798 HH22 ARG A 518      15.169 -10.679  -5.939  1.00  0.00           H  
ATOM   1799  N   LYS A 519      13.953  -3.032  -9.027  1.00  0.00           N  
ATOM   1800  CA  LYS A 519      14.817  -2.602 -10.120  1.00  0.00           C  
ATOM   1801  C   LYS A 519      15.268  -1.158  -9.921  1.00  0.00           C  
ATOM   1802  O   LYS A 519      16.447  -0.840 -10.076  1.00  0.00           O  
ATOM   1803  CB  LYS A 519      14.088  -2.741 -11.458  1.00  0.00           C  
ATOM   1804  CG  LYS A 519      13.536  -4.133 -11.709  1.00  0.00           C  
ATOM   1805  CD  LYS A 519      14.648  -5.162 -11.825  1.00  0.00           C  
ATOM   1806  CE  LYS A 519      15.356  -5.068 -13.168  1.00  0.00           C  
ATOM   1807  NZ  LYS A 519      14.694  -5.909 -14.203  1.00  0.00           N  
ATOM   1808  H   LYS A 519      13.073  -3.412  -9.235  1.00  0.00           H  
ATOM   1809  HA  LYS A 519      15.687  -3.241 -10.126  1.00  0.00           H  
ATOM   1810  HB2 LYS A 519      13.266  -2.040 -11.481  1.00  0.00           H  
ATOM   1811  HB3 LYS A 519      14.777  -2.501 -12.256  1.00  0.00           H  
ATOM   1812  HG2 LYS A 519      12.890  -4.408 -10.888  1.00  0.00           H  
ATOM   1813  HG3 LYS A 519      12.967  -4.125 -12.628  1.00  0.00           H  
ATOM   1814  HD2 LYS A 519      15.368  -4.991 -11.039  1.00  0.00           H  
ATOM   1815  HD3 LYS A 519      14.224  -6.151 -11.719  1.00  0.00           H  
ATOM   1816  HE2 LYS A 519      15.348  -4.039 -13.493  1.00  0.00           H  
ATOM   1817  HE3 LYS A 519      16.377  -5.399 -13.045  1.00  0.00           H  
ATOM   1818  HZ1 LYS A 519      15.179  -6.826 -14.281  1.00  0.00           H  
ATOM   1819  HZ2 LYS A 519      14.729  -5.433 -15.127  1.00  0.00           H  
ATOM   1820  HZ3 LYS A 519      13.700  -6.075 -13.948  1.00  0.00           H  
ATOM   1821  N   ARG A 520      14.322  -0.290  -9.577  1.00  0.00           N  
ATOM   1822  CA  ARG A 520      14.623   1.119  -9.357  1.00  0.00           C  
ATOM   1823  C   ARG A 520      15.794   1.281  -8.392  1.00  0.00           C  
ATOM   1824  O   ARG A 520      16.646   2.152  -8.574  1.00  0.00           O  
ATOM   1825  CB  ARG A 520      13.393   1.846  -8.809  1.00  0.00           C  
ATOM   1826  CG  ARG A 520      12.179   1.760  -9.720  1.00  0.00           C  
ATOM   1827  CD  ARG A 520      12.353   2.620 -10.962  1.00  0.00           C  
ATOM   1828  NE  ARG A 520      12.303   4.046 -10.651  1.00  0.00           N  
ATOM   1829  CZ  ARG A 520      12.392   5.002 -11.569  1.00  0.00           C  
ATOM   1830  NH1 ARG A 520      12.535   4.686 -12.849  1.00  0.00           N  
ATOM   1831  NH2 ARG A 520      12.338   6.278 -11.208  1.00  0.00           N  
ATOM   1832  H   ARG A 520      13.400  -0.605  -9.469  1.00  0.00           H  
ATOM   1833  HA  ARG A 520      14.892   1.553 -10.308  1.00  0.00           H  
ATOM   1834  HB2 ARG A 520      13.130   1.414  -7.855  1.00  0.00           H  
ATOM   1835  HB3 ARG A 520      13.638   2.888  -8.669  1.00  0.00           H  
ATOM   1836  HG2 ARG A 520      12.040   0.733 -10.024  1.00  0.00           H  
ATOM   1837  HG3 ARG A 520      11.309   2.098  -9.177  1.00  0.00           H  
ATOM   1838  HD2 ARG A 520      13.308   2.393 -11.410  1.00  0.00           H  
ATOM   1839  HD3 ARG A 520      11.563   2.385 -11.660  1.00  0.00           H  
ATOM   1840  HE  ARG A 520      12.198   4.303  -9.712  1.00  0.00           H  
ATOM   1841 HH11 ARG A 520      12.575   3.725 -13.124  1.00  0.00           H  
ATOM   1842 HH12 ARG A 520      12.601   5.407 -13.539  1.00  0.00           H  
ATOM   1843 HH21 ARG A 520      12.230   6.520 -10.245  1.00  0.00           H  
ATOM   1844 HH22 ARG A 520      12.406   6.996 -11.900  1.00  0.00           H  
ATOM   1845  N   LEU A 521      15.829   0.439  -7.366  1.00  0.00           N  
ATOM   1846  CA  LEU A 521      16.896   0.488  -6.372  1.00  0.00           C  
ATOM   1847  C   LEU A 521      18.134  -0.255  -6.863  1.00  0.00           C  
ATOM   1848  O   LEU A 521      19.166   0.355  -7.138  1.00  0.00           O  
ATOM   1849  CB  LEU A 521      16.416  -0.115  -5.050  1.00  0.00           C  
ATOM   1850  CG  LEU A 521      15.523   0.779  -4.189  1.00  0.00           C  
ATOM   1851  CD1 LEU A 521      14.987   0.006  -2.995  1.00  0.00           C  
ATOM   1852  CD2 LEU A 521      16.288   2.012  -3.729  1.00  0.00           C  
ATOM   1853  H   LEU A 521      15.122  -0.233  -7.274  1.00  0.00           H  
ATOM   1854  HA  LEU A 521      17.152   1.525  -6.213  1.00  0.00           H  
ATOM   1855  HB2 LEU A 521      15.862  -1.013  -5.278  1.00  0.00           H  
ATOM   1856  HB3 LEU A 521      17.290  -0.371  -4.468  1.00  0.00           H  
ATOM   1857  HG  LEU A 521      14.679   1.109  -4.779  1.00  0.00           H  
ATOM   1858 HD11 LEU A 521      13.929  -0.166  -3.123  1.00  0.00           H  
ATOM   1859 HD12 LEU A 521      15.152   0.577  -2.093  1.00  0.00           H  
ATOM   1860 HD13 LEU A 521      15.500  -0.941  -2.919  1.00  0.00           H  
ATOM   1861 HD21 LEU A 521      16.098   2.828  -4.411  1.00  0.00           H  
ATOM   1862 HD22 LEU A 521      17.346   1.794  -3.715  1.00  0.00           H  
ATOM   1863 HD23 LEU A 521      15.963   2.288  -2.737  1.00  0.00           H  
ATOM   1864  N   GLN A 522      18.020  -1.575  -6.973  1.00  0.00           N  
ATOM   1865  CA  GLN A 522      19.131  -2.400  -7.433  1.00  0.00           C  
ATOM   1866  C   GLN A 522      19.880  -1.718  -8.573  1.00  0.00           C  
ATOM   1867  O   GLN A 522      19.272  -1.104  -9.449  1.00  0.00           O  
ATOM   1868  CB  GLN A 522      18.622  -3.769  -7.889  1.00  0.00           C  
ATOM   1869  CG  GLN A 522      18.480  -4.773  -6.757  1.00  0.00           C  
ATOM   1870  CD  GLN A 522      19.816  -5.185  -6.171  1.00  0.00           C  
ATOM   1871  OE1 GLN A 522      20.412  -6.176  -6.592  1.00  0.00           O  
ATOM   1872  NE2 GLN A 522      20.294  -4.423  -5.193  1.00  0.00           N  
ATOM   1873  H   GLN A 522      17.171  -2.003  -6.739  1.00  0.00           H  
ATOM   1874  HA  GLN A 522      19.808  -2.537  -6.604  1.00  0.00           H  
ATOM   1875  HB2 GLN A 522      17.655  -3.644  -8.354  1.00  0.00           H  
ATOM   1876  HB3 GLN A 522      19.312  -4.173  -8.615  1.00  0.00           H  
ATOM   1877  HG2 GLN A 522      17.882  -4.331  -5.973  1.00  0.00           H  
ATOM   1878  HG3 GLN A 522      17.982  -5.654  -7.135  1.00  0.00           H  
ATOM   1879 HE21 GLN A 522      19.763  -3.649  -4.909  1.00  0.00           H  
ATOM   1880 HE22 GLN A 522      21.155  -4.666  -4.796  1.00  0.00           H  
TER    1881      GLN A 522
ENDMDL
MODEL       4
ATOM      8  N   SER A 406     -17.155  -3.265  28.804  1.00  0.00           N  
ATOM      9  CA  SER A 406     -18.252  -2.311  28.697  1.00  0.00           C  
ATOM     10  C   SER A 406     -18.863  -2.340  27.299  1.00  0.00           C  
ATOM     11  O   SER A 406     -18.156  -2.505  26.304  1.00  0.00           O  
ATOM     12  CB  SER A 406     -17.762  -0.899  29.022  1.00  0.00           C  
ATOM     13  OG  SER A 406     -16.654  -0.545  28.213  1.00  0.00           O  
ATOM     14  H   SER A 406     -16.386  -3.180  28.202  1.00  0.00           H  
ATOM     15  HA  SER A 406     -19.009  -2.594  29.413  1.00  0.00           H  
ATOM     16  HB2 SER A 406     -18.560  -0.194  28.847  1.00  0.00           H  
ATOM     17  HB3 SER A 406     -17.464  -0.855  30.060  1.00  0.00           H  
ATOM     18  HG  SER A 406     -16.914   0.144  27.597  1.00  0.00           H  
ATOM     19  N   SER A 407     -20.180  -2.178  27.232  1.00  0.00           N  
ATOM     20  CA  SER A 407     -20.888  -2.189  25.957  1.00  0.00           C  
ATOM     21  C   SER A 407     -20.981  -0.782  25.375  1.00  0.00           C  
ATOM     22  O   SER A 407     -20.993   0.205  26.108  1.00  0.00           O  
ATOM     23  CB  SER A 407     -22.291  -2.774  26.133  1.00  0.00           C  
ATOM     24  OG  SER A 407     -22.904  -3.016  24.879  1.00  0.00           O  
ATOM     25  H   SER A 407     -20.688  -2.051  28.060  1.00  0.00           H  
ATOM     26  HA  SER A 407     -20.330  -2.813  25.274  1.00  0.00           H  
ATOM     27  HB2 SER A 407     -22.224  -3.707  26.673  1.00  0.00           H  
ATOM     28  HB3 SER A 407     -22.900  -2.078  26.691  1.00  0.00           H  
ATOM     29  HG  SER A 407     -22.831  -3.947  24.660  1.00  0.00           H  
ATOM     30  N   GLY A 408     -21.046  -0.700  24.050  1.00  0.00           N  
ATOM     31  CA  GLY A 408     -21.137   0.590  23.390  1.00  0.00           C  
ATOM     32  C   GLY A 408     -21.781   0.497  22.021  1.00  0.00           C  
ATOM     33  O   GLY A 408     -22.604  -0.385  21.773  1.00  0.00           O  
ATOM     34  H   GLY A 408     -21.033  -1.521  23.515  1.00  0.00           H  
ATOM     35  HA2 GLY A 408     -21.721   1.257  24.007  1.00  0.00           H  
ATOM     36  HA3 GLY A 408     -20.142   0.996  23.280  1.00  0.00           H  
ATOM     37  N   SER A 409     -21.408   1.409  21.130  1.00  0.00           N  
ATOM     38  CA  SER A 409     -21.959   1.430  19.780  1.00  0.00           C  
ATOM     39  C   SER A 409     -20.847   1.531  18.740  1.00  0.00           C  
ATOM     40  O   SER A 409     -19.953   2.370  18.851  1.00  0.00           O  
ATOM     41  CB  SER A 409     -22.930   2.602  19.620  1.00  0.00           C  
ATOM     42  OG  SER A 409     -24.036   2.471  20.495  1.00  0.00           O  
ATOM     43  H   SER A 409     -20.748   2.087  21.388  1.00  0.00           H  
ATOM     44  HA  SER A 409     -22.496   0.506  19.627  1.00  0.00           H  
ATOM     45  HB2 SER A 409     -22.416   3.524  19.845  1.00  0.00           H  
ATOM     46  HB3 SER A 409     -23.291   2.630  18.603  1.00  0.00           H  
ATOM     47  HG  SER A 409     -24.851   2.504  19.989  1.00  0.00           H  
ATOM     48  N   SER A 410     -20.909   0.668  17.731  1.00  0.00           N  
ATOM     49  CA  SER A 410     -19.906   0.656  16.673  1.00  0.00           C  
ATOM     50  C   SER A 410     -20.195   1.739  15.638  1.00  0.00           C  
ATOM     51  O   SER A 410     -19.385   2.640  15.423  1.00  0.00           O  
ATOM     52  CB  SER A 410     -19.865  -0.715  15.995  1.00  0.00           C  
ATOM     53  OG  SER A 410     -19.399  -1.711  16.888  1.00  0.00           O  
ATOM     54  H   SER A 410     -21.646   0.023  17.699  1.00  0.00           H  
ATOM     55  HA  SER A 410     -18.945   0.854  17.125  1.00  0.00           H  
ATOM     56  HB2 SER A 410     -20.858  -0.980  15.665  1.00  0.00           H  
ATOM     57  HB3 SER A 410     -19.201  -0.673  15.143  1.00  0.00           H  
ATOM     58  HG  SER A 410     -18.635  -1.381  17.367  1.00  0.00           H  
ATOM     59  N   GLY A 411     -21.357   1.644  14.999  1.00  0.00           N  
ATOM     60  CA  GLY A 411     -21.734   2.620  13.994  1.00  0.00           C  
ATOM     61  C   GLY A 411     -22.902   2.159  13.146  1.00  0.00           C  
ATOM     62  O   GLY A 411     -23.665   1.281  13.551  1.00  0.00           O  
ATOM     63  H   GLY A 411     -21.964   0.904  15.212  1.00  0.00           H  
ATOM     64  HA2 GLY A 411     -22.003   3.543  14.487  1.00  0.00           H  
ATOM     65  HA3 GLY A 411     -20.886   2.802  13.350  1.00  0.00           H  
ATOM     66  N   LYS A 412     -23.045   2.751  11.965  1.00  0.00           N  
ATOM     67  CA  LYS A 412     -24.129   2.396  11.057  1.00  0.00           C  
ATOM     68  C   LYS A 412     -23.586   1.732   9.796  1.00  0.00           C  
ATOM     69  O   LYS A 412     -22.673   2.250   9.153  1.00  0.00           O  
ATOM     70  CB  LYS A 412     -24.936   3.641  10.682  1.00  0.00           C  
ATOM     71  CG  LYS A 412     -26.250   3.328   9.989  1.00  0.00           C  
ATOM     72  CD  LYS A 412     -26.077   3.230   8.483  1.00  0.00           C  
ATOM     73  CE  LYS A 412     -26.141   4.600   7.824  1.00  0.00           C  
ATOM     74  NZ  LYS A 412     -27.530   5.135   7.791  1.00  0.00           N  
ATOM     75  H   LYS A 412     -22.404   3.444  11.698  1.00  0.00           H  
ATOM     76  HA  LYS A 412     -24.775   1.699  11.567  1.00  0.00           H  
ATOM     77  HB2 LYS A 412     -25.151   4.200  11.581  1.00  0.00           H  
ATOM     78  HB3 LYS A 412     -24.342   4.256  10.021  1.00  0.00           H  
ATOM     79  HG2 LYS A 412     -26.627   2.386  10.359  1.00  0.00           H  
ATOM     80  HG3 LYS A 412     -26.960   4.113  10.211  1.00  0.00           H  
ATOM     81  HD2 LYS A 412     -25.117   2.785   8.268  1.00  0.00           H  
ATOM     82  HD3 LYS A 412     -26.863   2.609   8.078  1.00  0.00           H  
ATOM     83  HE2 LYS A 412     -25.515   5.281   8.379  1.00  0.00           H  
ATOM     84  HE3 LYS A 412     -25.773   4.516   6.812  1.00  0.00           H  
ATOM     85  HZ1 LYS A 412     -27.565   6.067   8.251  1.00  0.00           H  
ATOM     86  HZ2 LYS A 412     -28.174   4.490   8.293  1.00  0.00           H  
ATOM     87  HZ3 LYS A 412     -27.853   5.233   6.808  1.00  0.00           H  
ATOM     88  N   SER A 413     -24.154   0.581   9.447  1.00  0.00           N  
ATOM     89  CA  SER A 413     -23.725  -0.155   8.264  1.00  0.00           C  
ATOM     90  C   SER A 413     -24.634  -1.354   8.012  1.00  0.00           C  
ATOM     91  O   SER A 413     -25.087  -2.028   8.937  1.00  0.00           O  
ATOM     92  CB  SER A 413     -22.277  -0.623   8.425  1.00  0.00           C  
ATOM     93  OG  SER A 413     -21.742  -1.062   7.189  1.00  0.00           O  
ATOM     94  H   SER A 413     -24.877   0.219  10.001  1.00  0.00           H  
ATOM     95  HA  SER A 413     -23.786   0.512   7.418  1.00  0.00           H  
ATOM     96  HB2 SER A 413     -21.677   0.194   8.794  1.00  0.00           H  
ATOM     97  HB3 SER A 413     -22.243  -1.441   9.130  1.00  0.00           H  
ATOM     98  HG  SER A 413     -20.816  -1.285   7.302  1.00  0.00           H  
ATOM     99  N   PRO A 414     -24.908  -1.628   6.728  1.00  0.00           N  
ATOM    100  CA  PRO A 414     -25.764  -2.747   6.322  1.00  0.00           C  
ATOM    101  C   PRO A 414     -25.108  -4.100   6.573  1.00  0.00           C  
ATOM    102  O   PRO A 414     -23.966  -4.172   7.027  1.00  0.00           O  
ATOM    103  CB  PRO A 414     -25.960  -2.518   4.821  1.00  0.00           C  
ATOM    104  CG  PRO A 414     -24.766  -1.734   4.399  1.00  0.00           C  
ATOM    105  CD  PRO A 414     -24.402  -0.868   5.573  1.00  0.00           C  
ATOM    106  HA  PRO A 414     -26.722  -2.715   6.821  1.00  0.00           H  
ATOM    107  HB2 PRO A 414     -26.009  -3.470   4.313  1.00  0.00           H  
ATOM    108  HB3 PRO A 414     -26.873  -1.966   4.654  1.00  0.00           H  
ATOM    109  HG2 PRO A 414     -23.953  -2.403   4.160  1.00  0.00           H  
ATOM    110  HG3 PRO A 414     -25.013  -1.122   3.544  1.00  0.00           H  
ATOM    111  HD2 PRO A 414     -23.331  -0.743   5.632  1.00  0.00           H  
ATOM    112  HD3 PRO A 414     -24.892   0.092   5.499  1.00  0.00           H  
ATOM    113  N   SER A 415     -25.836  -5.171   6.273  1.00  0.00           N  
ATOM    114  CA  SER A 415     -25.325  -6.522   6.469  1.00  0.00           C  
ATOM    115  C   SER A 415     -25.500  -7.358   5.205  1.00  0.00           C  
ATOM    116  O   SER A 415     -26.482  -8.084   5.058  1.00  0.00           O  
ATOM    117  CB  SER A 415     -26.040  -7.195   7.642  1.00  0.00           C  
ATOM    118  OG  SER A 415     -27.445  -7.185   7.457  1.00  0.00           O  
ATOM    119  H   SER A 415     -26.740  -5.048   5.913  1.00  0.00           H  
ATOM    120  HA  SER A 415     -24.271  -6.449   6.695  1.00  0.00           H  
ATOM    121  HB2 SER A 415     -25.707  -8.219   7.724  1.00  0.00           H  
ATOM    122  HB3 SER A 415     -25.805  -6.666   8.555  1.00  0.00           H  
ATOM    123  HG  SER A 415     -27.847  -7.853   8.017  1.00  0.00           H  
ATOM    124  N   GLY A 416     -24.538  -7.250   4.293  1.00  0.00           N  
ATOM    125  CA  GLY A 416     -24.604  -8.000   3.053  1.00  0.00           C  
ATOM    126  C   GLY A 416     -24.136  -7.190   1.860  1.00  0.00           C  
ATOM    127  O   GLY A 416     -24.626  -7.376   0.746  1.00  0.00           O  
ATOM    128  H   GLY A 416     -23.778  -6.656   4.464  1.00  0.00           H  
ATOM    129  HA2 GLY A 416     -23.983  -8.879   3.143  1.00  0.00           H  
ATOM    130  HA3 GLY A 416     -25.625  -8.309   2.886  1.00  0.00           H  
ATOM    131  N   GLN A 417     -23.188  -6.289   2.093  1.00  0.00           N  
ATOM    132  CA  GLN A 417     -22.657  -5.446   1.028  1.00  0.00           C  
ATOM    133  C   GLN A 417     -21.697  -6.232   0.140  1.00  0.00           C  
ATOM    134  O   GLN A 417     -20.489  -6.250   0.376  1.00  0.00           O  
ATOM    135  CB  GLN A 417     -21.943  -4.230   1.620  1.00  0.00           C  
ATOM    136  CG  GLN A 417     -20.770  -4.590   2.518  1.00  0.00           C  
ATOM    137  CD  GLN A 417     -20.488  -3.529   3.564  1.00  0.00           C  
ATOM    138  OE1 GLN A 417     -19.692  -2.617   3.340  1.00  0.00           O  
ATOM    139  NE2 GLN A 417     -21.141  -3.644   4.714  1.00  0.00           N  
ATOM    140  H   GLN A 417     -22.837  -6.188   3.002  1.00  0.00           H  
ATOM    141  HA  GLN A 417     -23.488  -5.108   0.428  1.00  0.00           H  
ATOM    142  HB2 GLN A 417     -21.575  -3.615   0.812  1.00  0.00           H  
ATOM    143  HB3 GLN A 417     -22.651  -3.659   2.202  1.00  0.00           H  
ATOM    144  HG2 GLN A 417     -20.990  -5.520   3.021  1.00  0.00           H  
ATOM    145  HG3 GLN A 417     -19.889  -4.714   1.905  1.00  0.00           H  
ATOM    146 HE21 GLN A 417     -21.759  -4.398   4.822  1.00  0.00           H  
ATOM    147 HE22 GLN A 417     -20.978  -2.973   5.408  1.00  0.00           H  
ATOM    148  N   LYS A 418     -22.243  -6.880  -0.883  1.00  0.00           N  
ATOM    149  CA  LYS A 418     -21.437  -7.667  -1.809  1.00  0.00           C  
ATOM    150  C   LYS A 418     -20.599  -6.762  -2.706  1.00  0.00           C  
ATOM    151  O   LYS A 418     -20.789  -5.545  -2.726  1.00  0.00           O  
ATOM    152  CB  LYS A 418     -22.335  -8.562  -2.665  1.00  0.00           C  
ATOM    153  CG  LYS A 418     -23.316  -7.790  -3.530  1.00  0.00           C  
ATOM    154  CD  LYS A 418     -23.658  -8.551  -4.801  1.00  0.00           C  
ATOM    155  CE  LYS A 418     -24.942  -8.034  -5.431  1.00  0.00           C  
ATOM    156  NZ  LYS A 418     -26.119  -8.243  -4.543  1.00  0.00           N  
ATOM    157  H   LYS A 418     -23.213  -6.827  -1.020  1.00  0.00           H  
ATOM    158  HA  LYS A 418     -20.774  -8.289  -1.226  1.00  0.00           H  
ATOM    159  HB2 LYS A 418     -21.712  -9.163  -3.312  1.00  0.00           H  
ATOM    160  HB3 LYS A 418     -22.898  -9.215  -2.014  1.00  0.00           H  
ATOM    161  HG2 LYS A 418     -24.223  -7.623  -2.969  1.00  0.00           H  
ATOM    162  HG3 LYS A 418     -22.876  -6.840  -3.798  1.00  0.00           H  
ATOM    163  HD2 LYS A 418     -22.851  -8.434  -5.509  1.00  0.00           H  
ATOM    164  HD3 LYS A 418     -23.781  -9.598  -4.561  1.00  0.00           H  
ATOM    165  HE2 LYS A 418     -24.833  -6.978  -5.626  1.00  0.00           H  
ATOM    166  HE3 LYS A 418     -25.106  -8.557  -6.362  1.00  0.00           H  
ATOM    167  HZ1 LYS A 418     -26.347  -7.363  -4.039  1.00  0.00           H  
ATOM    168  HZ2 LYS A 418     -25.912  -8.985  -3.845  1.00  0.00           H  
ATOM    169  HZ3 LYS A 418     -26.945  -8.532  -5.106  1.00  0.00           H  
ATOM    170  N   ARG A 419     -19.674  -7.363  -3.447  1.00  0.00           N  
ATOM    171  CA  ARG A 419     -18.808  -6.610  -4.347  1.00  0.00           C  
ATOM    172  C   ARG A 419     -19.068  -6.995  -5.800  1.00  0.00           C  
ATOM    173  O   ARG A 419     -19.367  -6.141  -6.635  1.00  0.00           O  
ATOM    174  CB  ARG A 419     -17.339  -6.855  -3.998  1.00  0.00           C  
ATOM    175  CG  ARG A 419     -16.909  -6.212  -2.689  1.00  0.00           C  
ATOM    176  CD  ARG A 419     -16.760  -4.706  -2.831  1.00  0.00           C  
ATOM    177  NE  ARG A 419     -18.024  -4.008  -2.613  1.00  0.00           N  
ATOM    178  CZ  ARG A 419     -18.143  -2.685  -2.610  1.00  0.00           C  
ATOM    179  NH1 ARG A 419     -17.079  -1.920  -2.813  1.00  0.00           N  
ATOM    180  NH2 ARG A 419     -19.328  -2.124  -2.405  1.00  0.00           N  
ATOM    181  H   ARG A 419     -19.571  -8.335  -3.387  1.00  0.00           H  
ATOM    182  HA  ARG A 419     -19.029  -5.561  -4.220  1.00  0.00           H  
ATOM    183  HB2 ARG A 419     -17.171  -7.919  -3.923  1.00  0.00           H  
ATOM    184  HB3 ARG A 419     -16.723  -6.456  -4.790  1.00  0.00           H  
ATOM    185  HG2 ARG A 419     -17.653  -6.420  -1.935  1.00  0.00           H  
ATOM    186  HG3 ARG A 419     -15.961  -6.632  -2.388  1.00  0.00           H  
ATOM    187  HD2 ARG A 419     -16.039  -4.359  -2.106  1.00  0.00           H  
ATOM    188  HD3 ARG A 419     -16.404  -4.485  -3.826  1.00  0.00           H  
ATOM    189  HE  ARG A 419     -18.823  -4.554  -2.461  1.00  0.00           H  
ATOM    190 HH11 ARG A 419     -16.185  -2.340  -2.969  1.00  0.00           H  
ATOM    191 HH12 ARG A 419     -17.171  -0.924  -2.812  1.00  0.00           H  
ATOM    192 HH21 ARG A 419     -20.132  -2.697  -2.252  1.00  0.00           H  
ATOM    193 HH22 ARG A 419     -19.416  -1.128  -2.403  1.00  0.00           H  
ATOM    194  N   SER A 420     -18.952  -8.286  -6.095  1.00  0.00           N  
ATOM    195  CA  SER A 420     -19.170  -8.784  -7.448  1.00  0.00           C  
ATOM    196  C   SER A 420     -19.244 -10.307  -7.461  1.00  0.00           C  
ATOM    197  O   SER A 420     -19.035 -10.959  -6.438  1.00  0.00           O  
ATOM    198  CB  SER A 420     -18.050  -8.308  -8.376  1.00  0.00           C  
ATOM    199  OG  SER A 420     -18.444  -8.389  -9.734  1.00  0.00           O  
ATOM    200  H   SER A 420     -18.711  -8.918  -5.386  1.00  0.00           H  
ATOM    201  HA  SER A 420     -20.110  -8.386  -7.800  1.00  0.00           H  
ATOM    202  HB2 SER A 420     -17.806  -7.282  -8.145  1.00  0.00           H  
ATOM    203  HB3 SER A 420     -17.177  -8.927  -8.229  1.00  0.00           H  
ATOM    204  HG  SER A 420     -17.669  -8.331 -10.297  1.00  0.00           H  
ATOM    205  N   ARG A 421     -19.543 -10.869  -8.628  1.00  0.00           N  
ATOM    206  CA  ARG A 421     -19.646 -12.316  -8.776  1.00  0.00           C  
ATOM    207  C   ARG A 421     -18.289 -12.925  -9.118  1.00  0.00           C  
ATOM    208  O   ARG A 421     -17.762 -12.715 -10.210  1.00  0.00           O  
ATOM    209  CB  ARG A 421     -20.664 -12.668  -9.861  1.00  0.00           C  
ATOM    210  CG  ARG A 421     -22.101 -12.367  -9.469  1.00  0.00           C  
ATOM    211  CD  ARG A 421     -23.053 -12.575 -10.637  1.00  0.00           C  
ATOM    212  NE  ARG A 421     -24.424 -12.204 -10.298  1.00  0.00           N  
ATOM    213  CZ  ARG A 421     -24.880 -10.957 -10.340  1.00  0.00           C  
ATOM    214  NH1 ARG A 421     -24.078  -9.966 -10.704  1.00  0.00           N  
ATOM    215  NH2 ARG A 421     -26.141 -10.699 -10.017  1.00  0.00           N  
ATOM    216  H   ARG A 421     -19.699 -10.297  -9.408  1.00  0.00           H  
ATOM    217  HA  ARG A 421     -19.982 -12.722  -7.833  1.00  0.00           H  
ATOM    218  HB2 ARG A 421     -20.432 -12.104 -10.753  1.00  0.00           H  
ATOM    219  HB3 ARG A 421     -20.587 -13.722 -10.081  1.00  0.00           H  
ATOM    220  HG2 ARG A 421     -22.390 -13.024  -8.662  1.00  0.00           H  
ATOM    221  HG3 ARG A 421     -22.167 -11.340  -9.140  1.00  0.00           H  
ATOM    222  HD2 ARG A 421     -22.721 -11.969 -11.467  1.00  0.00           H  
ATOM    223  HD3 ARG A 421     -23.031 -13.616 -10.920  1.00  0.00           H  
ATOM    224  HE  ARG A 421     -25.034 -12.921 -10.026  1.00  0.00           H  
ATOM    225 HH11 ARG A 421     -23.127 -10.158 -10.948  1.00  0.00           H  
ATOM    226 HH12 ARG A 421     -24.424  -9.028 -10.735  1.00  0.00           H  
ATOM    227 HH21 ARG A 421     -26.749 -11.443  -9.742  1.00  0.00           H  
ATOM    228 HH22 ARG A 421     -26.483  -9.760 -10.048  1.00  0.00           H  
ATOM    229  N   SER A 422     -17.731 -13.680  -8.178  1.00  0.00           N  
ATOM    230  CA  SER A 422     -16.434 -14.317  -8.378  1.00  0.00           C  
ATOM    231  C   SER A 422     -16.324 -14.892  -9.787  1.00  0.00           C  
ATOM    232  O   SER A 422     -17.240 -15.556 -10.272  1.00  0.00           O  
ATOM    233  CB  SER A 422     -16.221 -15.424  -7.345  1.00  0.00           C  
ATOM    234  OG  SER A 422     -14.840 -15.660  -7.128  1.00  0.00           O  
ATOM    235  H   SER A 422     -18.201 -13.810  -7.328  1.00  0.00           H  
ATOM    236  HA  SER A 422     -15.672 -13.563  -8.249  1.00  0.00           H  
ATOM    237  HB2 SER A 422     -16.674 -15.133  -6.410  1.00  0.00           H  
ATOM    238  HB3 SER A 422     -16.679 -16.336  -7.699  1.00  0.00           H  
ATOM    239  HG  SER A 422     -14.732 -16.411  -6.540  1.00  0.00           H  
ATOM    240  N   ARG A 423     -15.195 -14.632 -10.439  1.00  0.00           N  
ATOM    241  CA  ARG A 423     -14.964 -15.123 -11.792  1.00  0.00           C  
ATOM    242  C   ARG A 423     -14.528 -16.585 -11.773  1.00  0.00           C  
ATOM    243  O   ARG A 423     -15.202 -17.451 -12.332  1.00  0.00           O  
ATOM    244  CB  ARG A 423     -13.902 -14.272 -12.491  1.00  0.00           C  
ATOM    245  CG  ARG A 423     -14.463 -13.032 -13.168  1.00  0.00           C  
ATOM    246  CD  ARG A 423     -13.556 -12.551 -14.289  1.00  0.00           C  
ATOM    247  NE  ARG A 423     -13.538 -13.480 -15.416  1.00  0.00           N  
ATOM    248  CZ  ARG A 423     -12.858 -13.264 -16.536  1.00  0.00           C  
ATOM    249  NH1 ARG A 423     -12.143 -12.156 -16.678  1.00  0.00           N  
ATOM    250  NH2 ARG A 423     -12.891 -14.157 -17.517  1.00  0.00           N  
ATOM    251  H   ARG A 423     -14.501 -14.097  -9.999  1.00  0.00           H  
ATOM    252  HA  ARG A 423     -15.892 -15.043 -12.337  1.00  0.00           H  
ATOM    253  HB2 ARG A 423     -13.171 -13.957 -11.760  1.00  0.00           H  
ATOM    254  HB3 ARG A 423     -13.412 -14.874 -13.241  1.00  0.00           H  
ATOM    255  HG2 ARG A 423     -15.433 -13.266 -13.580  1.00  0.00           H  
ATOM    256  HG3 ARG A 423     -14.561 -12.247 -12.433  1.00  0.00           H  
ATOM    257  HD2 ARG A 423     -13.909 -11.590 -14.633  1.00  0.00           H  
ATOM    258  HD3 ARG A 423     -12.553 -12.448 -13.903  1.00  0.00           H  
ATOM    259  HE  ARG A 423     -14.060 -14.305 -15.332  1.00  0.00           H  
ATOM    260 HH11 ARG A 423     -12.115 -11.482 -15.940  1.00  0.00           H  
ATOM    261 HH12 ARG A 423     -11.630 -11.996 -17.522  1.00  0.00           H  
ATOM    262 HH21 ARG A 423     -13.429 -14.993 -17.413  1.00  0.00           H  
ATOM    263 HH22 ARG A 423     -12.379 -13.993 -18.359  1.00  0.00           H  
ATOM    264  N   SER A 424     -13.397 -16.852 -11.128  1.00  0.00           N  
ATOM    265  CA  SER A 424     -12.869 -18.209 -11.041  1.00  0.00           C  
ATOM    266  C   SER A 424     -12.705 -18.635  -9.585  1.00  0.00           C  
ATOM    267  O   SER A 424     -12.325 -17.845  -8.719  1.00  0.00           O  
ATOM    268  CB  SER A 424     -11.526 -18.304 -11.767  1.00  0.00           C  
ATOM    269  OG  SER A 424     -11.116 -19.653 -11.905  1.00  0.00           O  
ATOM    270  H   SER A 424     -12.905 -16.119 -10.703  1.00  0.00           H  
ATOM    271  HA  SER A 424     -13.575 -18.871 -11.519  1.00  0.00           H  
ATOM    272  HB2 SER A 424     -11.619 -17.866 -12.749  1.00  0.00           H  
ATOM    273  HB3 SER A 424     -10.777 -17.768 -11.203  1.00  0.00           H  
ATOM    274  HG  SER A 424     -10.157 -19.696 -11.926  1.00  0.00           H  
ATOM    275  N   PRO A 425     -12.996 -19.914  -9.307  1.00  0.00           N  
ATOM    276  CA  PRO A 425     -12.888 -20.475  -7.957  1.00  0.00           C  
ATOM    277  C   PRO A 425     -11.440 -20.603  -7.497  1.00  0.00           C  
ATOM    278  O   PRO A 425     -10.801 -21.636  -7.703  1.00  0.00           O  
ATOM    279  CB  PRO A 425     -13.529 -21.858  -8.095  1.00  0.00           C  
ATOM    280  CG  PRO A 425     -13.367 -22.209  -9.534  1.00  0.00           C  
ATOM    281  CD  PRO A 425     -13.454 -20.911 -10.289  1.00  0.00           C  
ATOM    282  HA  PRO A 425     -13.442 -19.890  -7.238  1.00  0.00           H  
ATOM    283  HB2 PRO A 425     -13.015 -22.562  -7.456  1.00  0.00           H  
ATOM    284  HB3 PRO A 425     -14.571 -21.805  -7.817  1.00  0.00           H  
ATOM    285  HG2 PRO A 425     -12.405 -22.671  -9.693  1.00  0.00           H  
ATOM    286  HG3 PRO A 425     -14.160 -22.874  -9.841  1.00  0.00           H  
ATOM    287  HD2 PRO A 425     -12.803 -20.931 -11.150  1.00  0.00           H  
ATOM    288  HD3 PRO A 425     -14.473 -20.716 -10.589  1.00  0.00           H  
ATOM    289  N   HIS A 426     -10.927 -19.548  -6.872  1.00  0.00           N  
ATOM    290  CA  HIS A 426      -9.553 -19.543  -6.382  1.00  0.00           C  
ATOM    291  C   HIS A 426      -9.289 -18.314  -5.518  1.00  0.00           C  
ATOM    292  O   HIS A 426      -9.734 -17.212  -5.838  1.00  0.00           O  
ATOM    293  CB  HIS A 426      -8.571 -19.578  -7.553  1.00  0.00           C  
ATOM    294  CG  HIS A 426      -8.301 -20.959  -8.067  1.00  0.00           C  
ATOM    295  ND1 HIS A 426      -7.505 -21.868  -7.402  1.00  0.00           N  
ATOM    296  CD2 HIS A 426      -8.728 -21.585  -9.189  1.00  0.00           C  
ATOM    297  CE1 HIS A 426      -7.453 -22.992  -8.093  1.00  0.00           C  
ATOM    298  NE2 HIS A 426      -8.187 -22.847  -9.181  1.00  0.00           N  
ATOM    299  H   HIS A 426     -11.485 -18.754  -6.738  1.00  0.00           H  
ATOM    300  HA  HIS A 426      -9.413 -20.428  -5.779  1.00  0.00           H  
ATOM    301  HB2 HIS A 426      -8.972 -18.994  -8.368  1.00  0.00           H  
ATOM    302  HB3 HIS A 426      -7.630 -19.151  -7.238  1.00  0.00           H  
ATOM    303  HD1 HIS A 426      -7.046 -21.711  -6.551  1.00  0.00           H  
ATOM    304  HD2 HIS A 426      -9.374 -21.169  -9.949  1.00  0.00           H  
ATOM    305  HE1 HIS A 426      -6.905 -23.880  -7.816  1.00  0.00           H  
ATOM    306  HE2 HIS A 426      -8.252 -23.499  -9.910  1.00  0.00           H  
ATOM    307  N   GLU A 427      -8.563 -18.511  -4.421  1.00  0.00           N  
ATOM    308  CA  GLU A 427      -8.242 -17.418  -3.511  1.00  0.00           C  
ATOM    309  C   GLU A 427      -6.805 -16.947  -3.713  1.00  0.00           C  
ATOM    310  O   GLU A 427      -5.961 -17.690  -4.213  1.00  0.00           O  
ATOM    311  CB  GLU A 427      -8.448 -17.857  -2.060  1.00  0.00           C  
ATOM    312  CG  GLU A 427      -8.684 -16.700  -1.103  1.00  0.00           C  
ATOM    313  CD  GLU A 427      -8.916 -17.161   0.323  1.00  0.00           C  
ATOM    314  OE1 GLU A 427      -7.965 -17.689   0.938  1.00  0.00           O  
ATOM    315  OE2 GLU A 427     -10.048 -16.995   0.824  1.00  0.00           O  
ATOM    316  H   GLU A 427      -8.237 -19.413  -4.220  1.00  0.00           H  
ATOM    317  HA  GLU A 427      -8.911 -16.599  -3.728  1.00  0.00           H  
ATOM    318  HB2 GLU A 427      -9.302 -18.516  -2.013  1.00  0.00           H  
ATOM    319  HB3 GLU A 427      -7.571 -18.395  -1.732  1.00  0.00           H  
ATOM    320  HG2 GLU A 427      -7.819 -16.054  -1.119  1.00  0.00           H  
ATOM    321  HG3 GLU A 427      -9.551 -16.148  -1.433  1.00  0.00           H  
ATOM    322  N   ALA A 428      -6.535 -15.707  -3.319  1.00  0.00           N  
ATOM    323  CA  ALA A 428      -5.200 -15.136  -3.455  1.00  0.00           C  
ATOM    324  C   ALA A 428      -4.629 -14.746  -2.096  1.00  0.00           C  
ATOM    325  O   ALA A 428      -3.522 -15.147  -1.739  1.00  0.00           O  
ATOM    326  CB  ALA A 428      -5.234 -13.929  -4.381  1.00  0.00           C  
ATOM    327  H   ALA A 428      -7.249 -15.163  -2.927  1.00  0.00           H  
ATOM    328  HA  ALA A 428      -4.561 -15.884  -3.902  1.00  0.00           H  
ATOM    329  HB1 ALA A 428      -4.228 -13.563  -4.531  1.00  0.00           H  
ATOM    330  HB2 ALA A 428      -5.658 -14.217  -5.332  1.00  0.00           H  
ATOM    331  HB3 ALA A 428      -5.838 -13.152  -3.938  1.00  0.00           H  
ATOM    332  N   GLY A 429      -5.392 -13.961  -1.341  1.00  0.00           N  
ATOM    333  CA  GLY A 429      -4.945 -13.529  -0.030  1.00  0.00           C  
ATOM    334  C   GLY A 429      -5.626 -12.254   0.424  1.00  0.00           C  
ATOM    335  O   GLY A 429      -6.658 -11.864  -0.122  1.00  0.00           O  
ATOM    336  H   GLY A 429      -6.266 -13.672  -1.678  1.00  0.00           H  
ATOM    337  HA2 GLY A 429      -5.153 -14.311   0.685  1.00  0.00           H  
ATOM    338  HA3 GLY A 429      -3.878 -13.361  -0.064  1.00  0.00           H  
ATOM    339  N   PHE A 430      -5.049 -11.602   1.429  1.00  0.00           N  
ATOM    340  CA  PHE A 430      -5.609 -10.364   1.959  1.00  0.00           C  
ATOM    341  C   PHE A 430      -4.526  -9.301   2.114  1.00  0.00           C  
ATOM    342  O   PHE A 430      -3.790  -9.289   3.102  1.00  0.00           O  
ATOM    343  CB  PHE A 430      -6.284 -10.622   3.307  1.00  0.00           C  
ATOM    344  CG  PHE A 430      -7.167 -11.837   3.313  1.00  0.00           C  
ATOM    345  CD1 PHE A 430      -8.214 -11.954   2.413  1.00  0.00           C  
ATOM    346  CD2 PHE A 430      -6.948 -12.863   4.219  1.00  0.00           C  
ATOM    347  CE1 PHE A 430      -9.027 -13.071   2.418  1.00  0.00           C  
ATOM    348  CE2 PHE A 430      -7.759 -13.983   4.227  1.00  0.00           C  
ATOM    349  CZ  PHE A 430      -8.799 -14.088   3.325  1.00  0.00           C  
ATOM    350  H   PHE A 430      -4.227 -11.963   1.823  1.00  0.00           H  
ATOM    351  HA  PHE A 430      -6.348 -10.009   1.257  1.00  0.00           H  
ATOM    352  HB2 PHE A 430      -5.525 -10.760   4.062  1.00  0.00           H  
ATOM    353  HB3 PHE A 430      -6.892  -9.768   3.566  1.00  0.00           H  
ATOM    354  HD1 PHE A 430      -8.393 -11.161   1.703  1.00  0.00           H  
ATOM    355  HD2 PHE A 430      -6.134 -12.782   4.925  1.00  0.00           H  
ATOM    356  HE1 PHE A 430      -9.840 -13.151   1.711  1.00  0.00           H  
ATOM    357  HE2 PHE A 430      -7.577 -14.776   4.938  1.00  0.00           H  
ATOM    358  HZ  PHE A 430      -9.433 -14.961   3.330  1.00  0.00           H  
ATOM    359  N   CYS A 431      -4.435  -8.410   1.133  1.00  0.00           N  
ATOM    360  CA  CYS A 431      -3.441  -7.342   1.159  1.00  0.00           C  
ATOM    361  C   CYS A 431      -4.081  -5.996   0.834  1.00  0.00           C  
ATOM    362  O   CYS A 431      -5.243  -5.930   0.434  1.00  0.00           O  
ATOM    363  CB  CYS A 431      -2.316  -7.640   0.167  1.00  0.00           C  
ATOM    364  SG  CYS A 431      -1.602  -9.292   0.334  1.00  0.00           S  
ATOM    365  H   CYS A 431      -5.050  -8.471   0.372  1.00  0.00           H  
ATOM    366  HA  CYS A 431      -3.029  -7.299   2.156  1.00  0.00           H  
ATOM    367  HB2 CYS A 431      -2.700  -7.549  -0.839  1.00  0.00           H  
ATOM    368  HB3 CYS A 431      -1.523  -6.921   0.308  1.00  0.00           H  
ATOM    369  HG  CYS A 431      -0.325  -9.154   0.658  1.00  0.00           H  
ATOM    370  N   VAL A 432      -3.314  -4.925   1.009  1.00  0.00           N  
ATOM    371  CA  VAL A 432      -3.805  -3.580   0.734  1.00  0.00           C  
ATOM    372  C   VAL A 432      -2.719  -2.716   0.102  1.00  0.00           C  
ATOM    373  O   VAL A 432      -1.596  -2.649   0.602  1.00  0.00           O  
ATOM    374  CB  VAL A 432      -4.309  -2.894   2.018  1.00  0.00           C  
ATOM    375  CG1 VAL A 432      -5.683  -3.422   2.402  1.00  0.00           C  
ATOM    376  CG2 VAL A 432      -3.316  -3.092   3.153  1.00  0.00           C  
ATOM    377  H   VAL A 432      -2.395  -5.042   1.330  1.00  0.00           H  
ATOM    378  HA  VAL A 432      -4.633  -3.661   0.045  1.00  0.00           H  
ATOM    379  HB  VAL A 432      -4.397  -1.834   1.825  1.00  0.00           H  
ATOM    380 HG11 VAL A 432      -6.353  -3.326   1.560  1.00  0.00           H  
ATOM    381 HG12 VAL A 432      -5.603  -4.462   2.684  1.00  0.00           H  
ATOM    382 HG13 VAL A 432      -6.068  -2.852   3.234  1.00  0.00           H  
ATOM    383 HG21 VAL A 432      -2.690  -3.945   2.937  1.00  0.00           H  
ATOM    384 HG22 VAL A 432      -2.700  -2.210   3.251  1.00  0.00           H  
ATOM    385 HG23 VAL A 432      -3.852  -3.261   4.075  1.00  0.00           H  
ATOM    386  N   TYR A 433      -3.062  -2.057  -0.999  1.00  0.00           N  
ATOM    387  CA  TYR A 433      -2.115  -1.199  -1.701  1.00  0.00           C  
ATOM    388  C   TYR A 433      -2.358   0.269  -1.364  1.00  0.00           C  
ATOM    389  O   TYR A 433      -3.375   0.848  -1.750  1.00  0.00           O  
ATOM    390  CB  TYR A 433      -2.225  -1.412  -3.212  1.00  0.00           C  
ATOM    391  CG  TYR A 433      -1.140  -0.716  -4.002  1.00  0.00           C  
ATOM    392  CD1 TYR A 433       0.173  -0.695  -3.547  1.00  0.00           C  
ATOM    393  CD2 TYR A 433      -1.427  -0.080  -5.203  1.00  0.00           C  
ATOM    394  CE1 TYR A 433       1.168  -0.061  -4.265  1.00  0.00           C  
ATOM    395  CE2 TYR A 433      -0.438   0.556  -5.929  1.00  0.00           C  
ATOM    396  CZ  TYR A 433       0.858   0.563  -5.455  1.00  0.00           C  
ATOM    397  OH  TYR A 433       1.846   1.197  -6.174  1.00  0.00           O  
ATOM    398  H   TYR A 433      -3.972  -2.151  -1.349  1.00  0.00           H  
ATOM    399  HA  TYR A 433      -1.120  -1.471  -1.381  1.00  0.00           H  
ATOM    400  HB2 TYR A 433      -2.165  -2.468  -3.425  1.00  0.00           H  
ATOM    401  HB3 TYR A 433      -3.178  -1.034  -3.553  1.00  0.00           H  
ATOM    402  HD1 TYR A 433       0.413  -1.185  -2.614  1.00  0.00           H  
ATOM    403  HD2 TYR A 433      -2.443  -0.087  -5.571  1.00  0.00           H  
ATOM    404  HE1 TYR A 433       2.183  -0.055  -3.895  1.00  0.00           H  
ATOM    405  HE2 TYR A 433      -0.680   1.045  -6.861  1.00  0.00           H  
ATOM    406  HH  TYR A 433       2.053   0.680  -6.956  1.00  0.00           H  
ATOM    407  N   LEU A 434      -1.416   0.867  -0.643  1.00  0.00           N  
ATOM    408  CA  LEU A 434      -1.525   2.268  -0.253  1.00  0.00           C  
ATOM    409  C   LEU A 434      -0.726   3.160  -1.198  1.00  0.00           C  
ATOM    410  O   LEU A 434       0.348   2.782  -1.667  1.00  0.00           O  
ATOM    411  CB  LEU A 434      -1.032   2.459   1.183  1.00  0.00           C  
ATOM    412  CG  LEU A 434      -1.870   1.789   2.274  1.00  0.00           C  
ATOM    413  CD1 LEU A 434      -1.053   1.620   3.545  1.00  0.00           C  
ATOM    414  CD2 LEU A 434      -3.130   2.597   2.550  1.00  0.00           C  
ATOM    415  H   LEU A 434      -0.628   0.355  -0.365  1.00  0.00           H  
ATOM    416  HA  LEU A 434      -2.566   2.548  -0.308  1.00  0.00           H  
ATOM    417  HB2 LEU A 434      -0.031   2.061   1.245  1.00  0.00           H  
ATOM    418  HB3 LEU A 434      -1.010   3.520   1.386  1.00  0.00           H  
ATOM    419  HG  LEU A 434      -2.168   0.806   1.937  1.00  0.00           H  
ATOM    420 HD11 LEU A 434      -1.014   0.575   3.812  1.00  0.00           H  
ATOM    421 HD12 LEU A 434      -1.514   2.179   4.346  1.00  0.00           H  
ATOM    422 HD13 LEU A 434      -0.051   1.989   3.381  1.00  0.00           H  
ATOM    423 HD21 LEU A 434      -3.794   2.023   3.179  1.00  0.00           H  
ATOM    424 HD22 LEU A 434      -3.624   2.823   1.616  1.00  0.00           H  
ATOM    425 HD23 LEU A 434      -2.865   3.517   3.050  1.00  0.00           H  
ATOM    426  N   LYS A 435      -1.257   4.347  -1.473  1.00  0.00           N  
ATOM    427  CA  LYS A 435      -0.593   5.295  -2.360  1.00  0.00           C  
ATOM    428  C   LYS A 435      -0.683   6.713  -1.805  1.00  0.00           C  
ATOM    429  O   LYS A 435      -1.772   7.271  -1.675  1.00  0.00           O  
ATOM    430  CB  LYS A 435      -1.217   5.242  -3.757  1.00  0.00           C  
ATOM    431  CG  LYS A 435      -0.716   4.084  -4.602  1.00  0.00           C  
ATOM    432  CD  LYS A 435      -1.249   4.160  -6.023  1.00  0.00           C  
ATOM    433  CE  LYS A 435      -0.269   3.560  -7.019  1.00  0.00           C  
ATOM    434  NZ  LYS A 435      -0.963   3.006  -8.215  1.00  0.00           N  
ATOM    435  H   LYS A 435      -2.116   4.591  -1.069  1.00  0.00           H  
ATOM    436  HA  LYS A 435       0.447   5.014  -2.429  1.00  0.00           H  
ATOM    437  HB2 LYS A 435      -2.288   5.150  -3.656  1.00  0.00           H  
ATOM    438  HB3 LYS A 435      -0.990   6.163  -4.274  1.00  0.00           H  
ATOM    439  HG2 LYS A 435       0.363   4.112  -4.632  1.00  0.00           H  
ATOM    440  HG3 LYS A 435      -1.042   3.156  -4.154  1.00  0.00           H  
ATOM    441  HD2 LYS A 435      -2.180   3.615  -6.079  1.00  0.00           H  
ATOM    442  HD3 LYS A 435      -1.420   5.196  -6.279  1.00  0.00           H  
ATOM    443  HE2 LYS A 435       0.418   4.329  -7.337  1.00  0.00           H  
ATOM    444  HE3 LYS A 435       0.279   2.766  -6.532  1.00  0.00           H  
ATOM    445  HZ1 LYS A 435      -0.892   3.673  -9.010  1.00  0.00           H  
ATOM    446  HZ2 LYS A 435      -1.968   2.844  -8.002  1.00  0.00           H  
ATOM    447  HZ3 LYS A 435      -0.528   2.103  -8.494  1.00  0.00           H  
ATOM    448  N   GLY A 436       0.469   7.292  -1.481  1.00  0.00           N  
ATOM    449  CA  GLY A 436       0.498   8.640  -0.946  1.00  0.00           C  
ATOM    450  C   GLY A 436       1.489   8.792   0.191  1.00  0.00           C  
ATOM    451  O   GLY A 436       1.851   9.909   0.564  1.00  0.00           O  
ATOM    452  H   GLY A 436       1.307   6.799  -1.607  1.00  0.00           H  
ATOM    453  HA2 GLY A 436       0.766   9.324  -1.737  1.00  0.00           H  
ATOM    454  HA3 GLY A 436      -0.488   8.892  -0.584  1.00  0.00           H  
ATOM    455  N   LEU A 437       1.929   7.667   0.744  1.00  0.00           N  
ATOM    456  CA  LEU A 437       2.883   7.679   1.847  1.00  0.00           C  
ATOM    457  C   LEU A 437       3.923   8.779   1.656  1.00  0.00           C  
ATOM    458  O   LEU A 437       4.298   9.124   0.535  1.00  0.00           O  
ATOM    459  CB  LEU A 437       3.577   6.321   1.963  1.00  0.00           C  
ATOM    460  CG  LEU A 437       2.707   5.163   2.455  1.00  0.00           C  
ATOM    461  CD1 LEU A 437       3.467   3.849   2.364  1.00  0.00           C  
ATOM    462  CD2 LEU A 437       2.242   5.414   3.882  1.00  0.00           C  
ATOM    463  H   LEU A 437       1.604   6.808   0.404  1.00  0.00           H  
ATOM    464  HA  LEU A 437       2.335   7.873   2.758  1.00  0.00           H  
ATOM    465  HB2 LEU A 437       3.954   6.058   0.986  1.00  0.00           H  
ATOM    466  HB3 LEU A 437       4.404   6.430   2.650  1.00  0.00           H  
ATOM    467  HG  LEU A 437       1.831   5.086   1.825  1.00  0.00           H  
ATOM    468 HD11 LEU A 437       4.230   3.926   1.604  1.00  0.00           H  
ATOM    469 HD12 LEU A 437       2.782   3.054   2.107  1.00  0.00           H  
ATOM    470 HD13 LEU A 437       3.927   3.633   3.317  1.00  0.00           H  
ATOM    471 HD21 LEU A 437       1.740   6.369   3.933  1.00  0.00           H  
ATOM    472 HD22 LEU A 437       3.097   5.421   4.543  1.00  0.00           H  
ATOM    473 HD23 LEU A 437       1.560   4.632   4.181  1.00  0.00           H  
ATOM    474  N   PRO A 438       4.401   9.342   2.775  1.00  0.00           N  
ATOM    475  CA  PRO A 438       5.407  10.409   2.756  1.00  0.00           C  
ATOM    476  C   PRO A 438       6.775   9.909   2.306  1.00  0.00           C  
ATOM    477  O   PRO A 438       6.952   8.724   2.024  1.00  0.00           O  
ATOM    478  CB  PRO A 438       5.460  10.872   4.215  1.00  0.00           C  
ATOM    479  CG  PRO A 438       5.009   9.691   5.003  1.00  0.00           C  
ATOM    480  CD  PRO A 438       3.999   8.981   4.144  1.00  0.00           C  
ATOM    481  HA  PRO A 438       5.100  11.232   2.127  1.00  0.00           H  
ATOM    482  HB2 PRO A 438       6.472  11.154   4.468  1.00  0.00           H  
ATOM    483  HB3 PRO A 438       4.800  11.714   4.353  1.00  0.00           H  
ATOM    484  HG2 PRO A 438       5.848   9.044   5.208  1.00  0.00           H  
ATOM    485  HG3 PRO A 438       4.552  10.019   5.925  1.00  0.00           H  
ATOM    486  HD2 PRO A 438       4.060   7.913   4.295  1.00  0.00           H  
ATOM    487  HD3 PRO A 438       3.003   9.338   4.360  1.00  0.00           H  
ATOM    488  N   PHE A 439       7.740  10.820   2.240  1.00  0.00           N  
ATOM    489  CA  PHE A 439       9.093  10.471   1.823  1.00  0.00           C  
ATOM    490  C   PHE A 439       9.858   9.803   2.962  1.00  0.00           C  
ATOM    491  O   PHE A 439      10.790   9.034   2.730  1.00  0.00           O  
ATOM    492  CB  PHE A 439       9.843  11.719   1.353  1.00  0.00           C  
ATOM    493  CG  PHE A 439       9.067  12.551   0.373  1.00  0.00           C  
ATOM    494  CD1 PHE A 439       8.625  12.005  -0.822  1.00  0.00           C  
ATOM    495  CD2 PHE A 439       8.778  13.878   0.645  1.00  0.00           C  
ATOM    496  CE1 PHE A 439       7.911  12.768  -1.726  1.00  0.00           C  
ATOM    497  CE2 PHE A 439       8.065  14.646  -0.255  1.00  0.00           C  
ATOM    498  CZ  PHE A 439       7.630  14.090  -1.442  1.00  0.00           C  
ATOM    499  H   PHE A 439       7.538  11.749   2.478  1.00  0.00           H  
ATOM    500  HA  PHE A 439       9.017   9.776   1.001  1.00  0.00           H  
ATOM    501  HB2 PHE A 439      10.068  12.339   2.208  1.00  0.00           H  
ATOM    502  HB3 PHE A 439      10.765  11.419   0.879  1.00  0.00           H  
ATOM    503  HD1 PHE A 439       8.843  10.971  -1.045  1.00  0.00           H  
ATOM    504  HD2 PHE A 439       9.118  14.314   1.574  1.00  0.00           H  
ATOM    505  HE1 PHE A 439       7.572  12.331  -2.653  1.00  0.00           H  
ATOM    506  HE2 PHE A 439       7.846  15.680  -0.030  1.00  0.00           H  
ATOM    507  HZ  PHE A 439       7.072  14.689  -2.147  1.00  0.00           H  
ATOM    508  N   GLU A 440       9.457  10.105   4.193  1.00  0.00           N  
ATOM    509  CA  GLU A 440      10.106   9.535   5.368  1.00  0.00           C  
ATOM    510  C   GLU A 440       9.256   8.421   5.973  1.00  0.00           C  
ATOM    511  O   GLU A 440       9.461   8.022   7.119  1.00  0.00           O  
ATOM    512  CB  GLU A 440      10.361  10.622   6.415  1.00  0.00           C  
ATOM    513  CG  GLU A 440      11.696  11.327   6.247  1.00  0.00           C  
ATOM    514  CD  GLU A 440      11.728  12.684   6.923  1.00  0.00           C  
ATOM    515  OE1 GLU A 440      11.922  12.728   8.156  1.00  0.00           O  
ATOM    516  OE2 GLU A 440      11.558  13.702   6.219  1.00  0.00           O  
ATOM    517  H   GLU A 440       8.708  10.725   4.314  1.00  0.00           H  
ATOM    518  HA  GLU A 440      11.052   9.120   5.056  1.00  0.00           H  
ATOM    519  HB2 GLU A 440       9.576  11.360   6.348  1.00  0.00           H  
ATOM    520  HB3 GLU A 440      10.337  10.172   7.396  1.00  0.00           H  
ATOM    521  HG2 GLU A 440      12.471  10.711   6.677  1.00  0.00           H  
ATOM    522  HG3 GLU A 440      11.888  11.462   5.193  1.00  0.00           H  
ATOM    523  N   ALA A 441       8.301   7.924   5.193  1.00  0.00           N  
ATOM    524  CA  ALA A 441       7.421   6.856   5.650  1.00  0.00           C  
ATOM    525  C   ALA A 441       8.204   5.780   6.395  1.00  0.00           C  
ATOM    526  O   ALA A 441       9.354   5.494   6.062  1.00  0.00           O  
ATOM    527  CB  ALA A 441       6.675   6.247   4.472  1.00  0.00           C  
ATOM    528  H   ALA A 441       8.187   8.284   4.289  1.00  0.00           H  
ATOM    529  HA  ALA A 441       6.693   7.287   6.321  1.00  0.00           H  
ATOM    530  HB1 ALA A 441       7.187   6.498   3.554  1.00  0.00           H  
ATOM    531  HB2 ALA A 441       6.640   5.174   4.583  1.00  0.00           H  
ATOM    532  HB3 ALA A 441       5.669   6.639   4.442  1.00  0.00           H  
ATOM    533  N   GLU A 442       7.574   5.188   7.405  1.00  0.00           N  
ATOM    534  CA  GLU A 442       8.213   4.145   8.198  1.00  0.00           C  
ATOM    535  C   GLU A 442       7.202   3.080   8.613  1.00  0.00           C  
ATOM    536  O   GLU A 442       6.015   3.364   8.768  1.00  0.00           O  
ATOM    537  CB  GLU A 442       8.873   4.750   9.439  1.00  0.00           C  
ATOM    538  CG  GLU A 442      10.182   5.463   9.145  1.00  0.00           C  
ATOM    539  CD  GLU A 442      11.174   4.584   8.408  1.00  0.00           C  
ATOM    540  OE1 GLU A 442      11.579   3.545   8.969  1.00  0.00           O  
ATOM    541  OE2 GLU A 442      11.544   4.936   7.268  1.00  0.00           O  
ATOM    542  H   GLU A 442       6.657   5.460   7.622  1.00  0.00           H  
ATOM    543  HA  GLU A 442       8.974   3.683   7.586  1.00  0.00           H  
ATOM    544  HB2 GLU A 442       8.192   5.459   9.885  1.00  0.00           H  
ATOM    545  HB3 GLU A 442       9.070   3.959  10.148  1.00  0.00           H  
ATOM    546  HG2 GLU A 442       9.976   6.333   8.540  1.00  0.00           H  
ATOM    547  HG3 GLU A 442      10.625   5.774  10.080  1.00  0.00           H  
ATOM    548  N   ASN A 443       7.683   1.854   8.792  1.00  0.00           N  
ATOM    549  CA  ASN A 443       6.822   0.746   9.189  1.00  0.00           C  
ATOM    550  C   ASN A 443       5.779   1.204  10.204  1.00  0.00           C  
ATOM    551  O   ASN A 443       4.649   0.714  10.214  1.00  0.00           O  
ATOM    552  CB  ASN A 443       7.658  -0.392   9.777  1.00  0.00           C  
ATOM    553  CG  ASN A 443       8.847  -0.746   8.906  1.00  0.00           C  
ATOM    554  OD1 ASN A 443       9.870  -0.061   8.923  1.00  0.00           O  
ATOM    555  ND2 ASN A 443       8.718  -1.822   8.138  1.00  0.00           N  
ATOM    556  H   ASN A 443       8.639   1.690   8.654  1.00  0.00           H  
ATOM    557  HA  ASN A 443       6.314   0.388   8.305  1.00  0.00           H  
ATOM    558  HB2 ASN A 443       8.025  -0.095  10.749  1.00  0.00           H  
ATOM    559  HB3 ASN A 443       7.038  -1.269   9.883  1.00  0.00           H  
ATOM    560 HD21 ASN A 443       7.875  -2.319   8.175  1.00  0.00           H  
ATOM    561 HD22 ASN A 443       9.472  -2.074   7.564  1.00  0.00           H  
ATOM    562  N   LYS A 444       6.166   2.147  11.057  1.00  0.00           N  
ATOM    563  CA  LYS A 444       5.265   2.673  12.075  1.00  0.00           C  
ATOM    564  C   LYS A 444       4.042   3.323  11.437  1.00  0.00           C  
ATOM    565  O   LYS A 444       2.904   3.005  11.785  1.00  0.00           O  
ATOM    566  CB  LYS A 444       5.996   3.691  12.954  1.00  0.00           C  
ATOM    567  CG  LYS A 444       6.299   5.000  12.246  1.00  0.00           C  
ATOM    568  CD  LYS A 444       7.212   5.885  13.077  1.00  0.00           C  
ATOM    569  CE  LYS A 444       8.665   5.449  12.966  1.00  0.00           C  
ATOM    570  NZ  LYS A 444       9.445   5.799  14.185  1.00  0.00           N  
ATOM    571  H   LYS A 444       7.080   2.498  10.999  1.00  0.00           H  
ATOM    572  HA  LYS A 444       4.940   1.848  12.690  1.00  0.00           H  
ATOM    573  HB2 LYS A 444       5.386   3.906  13.819  1.00  0.00           H  
ATOM    574  HB3 LYS A 444       6.931   3.259  13.283  1.00  0.00           H  
ATOM    575  HG2 LYS A 444       6.783   4.786  11.305  1.00  0.00           H  
ATOM    576  HG3 LYS A 444       5.371   5.524  12.065  1.00  0.00           H  
ATOM    577  HD2 LYS A 444       7.126   6.904  12.729  1.00  0.00           H  
ATOM    578  HD3 LYS A 444       6.907   5.830  14.113  1.00  0.00           H  
ATOM    579  HE2 LYS A 444       8.696   4.380  12.824  1.00  0.00           H  
ATOM    580  HE3 LYS A 444       9.109   5.938  12.111  1.00  0.00           H  
ATOM    581  HZ1 LYS A 444       8.804   6.129  14.936  1.00  0.00           H  
ATOM    582  HZ2 LYS A 444      10.125   6.556  13.969  1.00  0.00           H  
ATOM    583  HZ3 LYS A 444       9.965   4.967  14.528  1.00  0.00           H  
ATOM    584  N   HIS A 445       4.283   4.235  10.500  1.00  0.00           N  
ATOM    585  CA  HIS A 445       3.200   4.928   9.811  1.00  0.00           C  
ATOM    586  C   HIS A 445       2.169   3.935   9.282  1.00  0.00           C  
ATOM    587  O   HIS A 445       0.967   4.100   9.494  1.00  0.00           O  
ATOM    588  CB  HIS A 445       3.754   5.767   8.659  1.00  0.00           C  
ATOM    589  CG  HIS A 445       4.585   6.929   9.111  1.00  0.00           C  
ATOM    590  ND1 HIS A 445       5.872   6.794   9.586  1.00  0.00           N  
ATOM    591  CD2 HIS A 445       4.306   8.252   9.155  1.00  0.00           C  
ATOM    592  CE1 HIS A 445       6.348   7.984   9.905  1.00  0.00           C  
ATOM    593  NE2 HIS A 445       5.417   8.886   9.653  1.00  0.00           N  
ATOM    594  H   HIS A 445       5.210   4.445  10.266  1.00  0.00           H  
ATOM    595  HA  HIS A 445       2.719   5.582  10.523  1.00  0.00           H  
ATOM    596  HB2 HIS A 445       4.372   5.142   8.032  1.00  0.00           H  
ATOM    597  HB3 HIS A 445       2.931   6.153   8.075  1.00  0.00           H  
ATOM    598  HD1 HIS A 445       6.363   5.951   9.678  1.00  0.00           H  
ATOM    599  HD2 HIS A 445       3.380   8.723   8.855  1.00  0.00           H  
ATOM    600  HE1 HIS A 445       7.331   8.186  10.304  1.00  0.00           H  
ATOM    601  HE2 HIS A 445       5.478   9.838   9.878  1.00  0.00           H  
ATOM    602  N   VAL A 446       2.647   2.903   8.593  1.00  0.00           N  
ATOM    603  CA  VAL A 446       1.767   1.884   8.034  1.00  0.00           C  
ATOM    604  C   VAL A 446       0.899   1.253   9.118  1.00  0.00           C  
ATOM    605  O   VAL A 446      -0.250   0.886   8.871  1.00  0.00           O  
ATOM    606  CB  VAL A 446       2.570   0.776   7.326  1.00  0.00           C  
ATOM    607  CG1 VAL A 446       1.633  -0.239   6.690  1.00  0.00           C  
ATOM    608  CG2 VAL A 446       3.503   1.378   6.286  1.00  0.00           C  
ATOM    609  H   VAL A 446       3.614   2.826   8.458  1.00  0.00           H  
ATOM    610  HA  VAL A 446       1.127   2.358   7.305  1.00  0.00           H  
ATOM    611  HB  VAL A 446       3.170   0.266   8.065  1.00  0.00           H  
ATOM    612 HG11 VAL A 446       1.715  -1.181   7.212  1.00  0.00           H  
ATOM    613 HG12 VAL A 446       0.616   0.121   6.751  1.00  0.00           H  
ATOM    614 HG13 VAL A 446       1.904  -0.378   5.653  1.00  0.00           H  
ATOM    615 HG21 VAL A 446       4.226   2.013   6.777  1.00  0.00           H  
ATOM    616 HG22 VAL A 446       4.018   0.585   5.763  1.00  0.00           H  
ATOM    617 HG23 VAL A 446       2.930   1.961   5.582  1.00  0.00           H  
ATOM    618  N   ILE A 447       1.456   1.131  10.318  1.00  0.00           N  
ATOM    619  CA  ILE A 447       0.732   0.546  11.440  1.00  0.00           C  
ATOM    620  C   ILE A 447      -0.319   1.511  11.978  1.00  0.00           C  
ATOM    621  O   ILE A 447      -1.416   1.100  12.358  1.00  0.00           O  
ATOM    622  CB  ILE A 447       1.687   0.155  12.583  1.00  0.00           C  
ATOM    623  CG1 ILE A 447       2.717  -0.863  12.090  1.00  0.00           C  
ATOM    624  CG2 ILE A 447       0.902  -0.405  13.760  1.00  0.00           C  
ATOM    625  CD1 ILE A 447       3.911  -1.006  13.008  1.00  0.00           C  
ATOM    626  H   ILE A 447       2.375   1.442  10.452  1.00  0.00           H  
ATOM    627  HA  ILE A 447       0.239  -0.348  11.087  1.00  0.00           H  
ATOM    628  HB  ILE A 447       2.200   1.045  12.914  1.00  0.00           H  
ATOM    629 HG12 ILE A 447       2.247  -1.830  12.006  1.00  0.00           H  
ATOM    630 HG13 ILE A 447       3.079  -0.557  11.119  1.00  0.00           H  
ATOM    631 HG21 ILE A 447       1.222  -1.418  13.957  1.00  0.00           H  
ATOM    632 HG22 ILE A 447       1.080   0.204  14.633  1.00  0.00           H  
ATOM    633 HG23 ILE A 447      -0.152  -0.400  13.525  1.00  0.00           H  
ATOM    634 HD11 ILE A 447       4.114  -0.059  13.486  1.00  0.00           H  
ATOM    635 HD12 ILE A 447       3.701  -1.752  13.759  1.00  0.00           H  
ATOM    636 HD13 ILE A 447       4.774  -1.309  12.431  1.00  0.00           H  
ATOM    637  N   ASP A 448       0.022   2.794  12.006  1.00  0.00           N  
ATOM    638  CA  ASP A 448      -0.894   3.818  12.494  1.00  0.00           C  
ATOM    639  C   ASP A 448      -2.072   3.993  11.542  1.00  0.00           C  
ATOM    640  O   ASP A 448      -3.176   4.342  11.961  1.00  0.00           O  
ATOM    641  CB  ASP A 448      -0.159   5.149  12.667  1.00  0.00           C  
ATOM    642  CG  ASP A 448      -0.874   6.086  13.621  1.00  0.00           C  
ATOM    643  OD1 ASP A 448      -1.954   6.594  13.254  1.00  0.00           O  
ATOM    644  OD2 ASP A 448      -0.354   6.311  14.733  1.00  0.00           O  
ATOM    645  H   ASP A 448       0.911   3.059  11.689  1.00  0.00           H  
ATOM    646  HA  ASP A 448      -1.268   3.498  13.455  1.00  0.00           H  
ATOM    647  HB2 ASP A 448       0.831   4.959  13.054  1.00  0.00           H  
ATOM    648  HB3 ASP A 448      -0.079   5.635  11.706  1.00  0.00           H  
ATOM    649  N   PHE A 449      -1.830   3.750  10.258  1.00  0.00           N  
ATOM    650  CA  PHE A 449      -2.870   3.882   9.245  1.00  0.00           C  
ATOM    651  C   PHE A 449      -3.955   2.827   9.439  1.00  0.00           C  
ATOM    652  O   PHE A 449      -5.142   3.101   9.260  1.00  0.00           O  
ATOM    653  CB  PHE A 449      -2.267   3.759   7.844  1.00  0.00           C  
ATOM    654  CG  PHE A 449      -3.102   4.400   6.773  1.00  0.00           C  
ATOM    655  CD1 PHE A 449      -3.048   5.768   6.560  1.00  0.00           C  
ATOM    656  CD2 PHE A 449      -3.940   3.635   5.979  1.00  0.00           C  
ATOM    657  CE1 PHE A 449      -3.816   6.361   5.576  1.00  0.00           C  
ATOM    658  CE2 PHE A 449      -4.710   4.222   4.992  1.00  0.00           C  
ATOM    659  CZ  PHE A 449      -4.647   5.587   4.790  1.00  0.00           C  
ATOM    660  H   PHE A 449      -0.929   3.475   9.985  1.00  0.00           H  
ATOM    661  HA  PHE A 449      -3.313   4.861   9.352  1.00  0.00           H  
ATOM    662  HB2 PHE A 449      -1.296   4.231   7.835  1.00  0.00           H  
ATOM    663  HB3 PHE A 449      -2.156   2.713   7.599  1.00  0.00           H  
ATOM    664  HD1 PHE A 449      -2.397   6.375   7.173  1.00  0.00           H  
ATOM    665  HD2 PHE A 449      -3.990   2.566   6.136  1.00  0.00           H  
ATOM    666  HE1 PHE A 449      -3.764   7.428   5.419  1.00  0.00           H  
ATOM    667  HE2 PHE A 449      -5.359   3.614   4.380  1.00  0.00           H  
ATOM    668  HZ  PHE A 449      -5.248   6.047   4.020  1.00  0.00           H  
ATOM    669  N   PHE A 450      -3.539   1.620   9.805  1.00  0.00           N  
ATOM    670  CA  PHE A 450      -4.474   0.522  10.022  1.00  0.00           C  
ATOM    671  C   PHE A 450      -4.353  -0.024  11.442  1.00  0.00           C  
ATOM    672  O   PHE A 450      -4.116  -1.215  11.644  1.00  0.00           O  
ATOM    673  CB  PHE A 450      -4.222  -0.598   9.010  1.00  0.00           C  
ATOM    674  CG  PHE A 450      -4.500  -0.197   7.590  1.00  0.00           C  
ATOM    675  CD1 PHE A 450      -5.729   0.335   7.234  1.00  0.00           C  
ATOM    676  CD2 PHE A 450      -3.532  -0.351   6.610  1.00  0.00           C  
ATOM    677  CE1 PHE A 450      -5.988   0.706   5.928  1.00  0.00           C  
ATOM    678  CE2 PHE A 450      -3.785   0.018   5.303  1.00  0.00           C  
ATOM    679  CZ  PHE A 450      -5.015   0.546   4.961  1.00  0.00           C  
ATOM    680  H   PHE A 450      -2.580   1.463   9.932  1.00  0.00           H  
ATOM    681  HA  PHE A 450      -5.473   0.905   9.880  1.00  0.00           H  
ATOM    682  HB2 PHE A 450      -3.188  -0.903   9.072  1.00  0.00           H  
ATOM    683  HB3 PHE A 450      -4.856  -1.438   9.249  1.00  0.00           H  
ATOM    684  HD1 PHE A 450      -6.492   0.460   7.990  1.00  0.00           H  
ATOM    685  HD2 PHE A 450      -2.570  -0.765   6.876  1.00  0.00           H  
ATOM    686  HE1 PHE A 450      -6.951   1.118   5.664  1.00  0.00           H  
ATOM    687  HE2 PHE A 450      -3.023  -0.108   4.548  1.00  0.00           H  
ATOM    688  HZ  PHE A 450      -5.215   0.836   3.940  1.00  0.00           H  
ATOM    689  N   LYS A 451      -4.517   0.857  12.423  1.00  0.00           N  
ATOM    690  CA  LYS A 451      -4.427   0.467  13.825  1.00  0.00           C  
ATOM    691  C   LYS A 451      -5.588  -0.444  14.211  1.00  0.00           C  
ATOM    692  O   LYS A 451      -6.595  -0.516  13.507  1.00  0.00           O  
ATOM    693  CB  LYS A 451      -4.417   1.707  14.722  1.00  0.00           C  
ATOM    694  CG  LYS A 451      -3.124   2.499  14.650  1.00  0.00           C  
ATOM    695  CD  LYS A 451      -2.828   3.203  15.964  1.00  0.00           C  
ATOM    696  CE  LYS A 451      -3.988   4.085  16.397  1.00  0.00           C  
ATOM    697  NZ  LYS A 451      -3.871   5.466  15.851  1.00  0.00           N  
ATOM    698  H   LYS A 451      -4.703   1.793  12.199  1.00  0.00           H  
ATOM    699  HA  LYS A 451      -3.501  -0.073  13.961  1.00  0.00           H  
ATOM    700  HB2 LYS A 451      -5.229   2.355  14.427  1.00  0.00           H  
ATOM    701  HB3 LYS A 451      -4.569   1.397  15.746  1.00  0.00           H  
ATOM    702  HG2 LYS A 451      -2.311   1.825  14.425  1.00  0.00           H  
ATOM    703  HG3 LYS A 451      -3.208   3.239  13.866  1.00  0.00           H  
ATOM    704  HD2 LYS A 451      -2.649   2.461  16.728  1.00  0.00           H  
ATOM    705  HD3 LYS A 451      -1.946   3.817  15.842  1.00  0.00           H  
ATOM    706  HE2 LYS A 451      -4.909   3.645  16.045  1.00  0.00           H  
ATOM    707  HE3 LYS A 451      -4.003   4.134  17.476  1.00  0.00           H  
ATOM    708  HZ1 LYS A 451      -4.003   6.163  16.611  1.00  0.00           H  
ATOM    709  HZ2 LYS A 451      -4.594   5.624  15.121  1.00  0.00           H  
ATOM    710  HZ3 LYS A 451      -2.931   5.604  15.428  1.00  0.00           H  
ATOM    711  N   LYS A 452      -5.441  -1.138  15.335  1.00  0.00           N  
ATOM    712  CA  LYS A 452      -6.478  -2.043  15.818  1.00  0.00           C  
ATOM    713  C   LYS A 452      -6.723  -3.170  14.820  1.00  0.00           C  
ATOM    714  O   LYS A 452      -7.867  -3.553  14.570  1.00  0.00           O  
ATOM    715  CB  LYS A 452      -7.778  -1.275  16.066  1.00  0.00           C  
ATOM    716  CG  LYS A 452      -7.631  -0.134  17.057  1.00  0.00           C  
ATOM    717  CD  LYS A 452      -7.401  -0.647  18.469  1.00  0.00           C  
ATOM    718  CE  LYS A 452      -7.252   0.496  19.461  1.00  0.00           C  
ATOM    719  NZ  LYS A 452      -6.017   1.290  19.211  1.00  0.00           N  
ATOM    720  H   LYS A 452      -4.614  -1.039  15.853  1.00  0.00           H  
ATOM    721  HA  LYS A 452      -6.138  -2.470  16.749  1.00  0.00           H  
ATOM    722  HB2 LYS A 452      -8.126  -0.867  15.128  1.00  0.00           H  
ATOM    723  HB3 LYS A 452      -8.520  -1.961  16.447  1.00  0.00           H  
ATOM    724  HG2 LYS A 452      -6.789   0.477  16.767  1.00  0.00           H  
ATOM    725  HG3 LYS A 452      -8.532   0.462  17.043  1.00  0.00           H  
ATOM    726  HD2 LYS A 452      -8.244  -1.256  18.762  1.00  0.00           H  
ATOM    727  HD3 LYS A 452      -6.501  -1.245  18.483  1.00  0.00           H  
ATOM    728  HE2 LYS A 452      -8.111   1.145  19.374  1.00  0.00           H  
ATOM    729  HE3 LYS A 452      -7.211   0.086  20.459  1.00  0.00           H  
ATOM    730  HZ1 LYS A 452      -6.215   2.053  18.533  1.00  0.00           H  
ATOM    731  HZ2 LYS A 452      -5.273   0.678  18.820  1.00  0.00           H  
ATOM    732  HZ3 LYS A 452      -5.676   1.709  20.099  1.00  0.00           H  
ATOM    733  N   LEU A 453      -5.644  -3.699  14.255  1.00  0.00           N  
ATOM    734  CA  LEU A 453      -5.742  -4.785  13.286  1.00  0.00           C  
ATOM    735  C   LEU A 453      -4.486  -5.651  13.309  1.00  0.00           C  
ATOM    736  O   LEU A 453      -3.480  -5.287  13.918  1.00  0.00           O  
ATOM    737  CB  LEU A 453      -5.961  -4.222  11.880  1.00  0.00           C  
ATOM    738  CG  LEU A 453      -7.207  -3.357  11.690  1.00  0.00           C  
ATOM    739  CD1 LEU A 453      -7.105  -2.548  10.406  1.00  0.00           C  
ATOM    740  CD2 LEU A 453      -8.460  -4.221  11.680  1.00  0.00           C  
ATOM    741  H   LEU A 453      -4.759  -3.352  14.494  1.00  0.00           H  
ATOM    742  HA  LEU A 453      -6.591  -5.395  13.556  1.00  0.00           H  
ATOM    743  HB2 LEU A 453      -5.101  -3.622  11.627  1.00  0.00           H  
ATOM    744  HB3 LEU A 453      -6.029  -5.057  11.197  1.00  0.00           H  
ATOM    745  HG  LEU A 453      -7.286  -2.663  12.516  1.00  0.00           H  
ATOM    746 HD11 LEU A 453      -6.186  -2.795   9.898  1.00  0.00           H  
ATOM    747 HD12 LEU A 453      -7.115  -1.495  10.643  1.00  0.00           H  
ATOM    748 HD13 LEU A 453      -7.945  -2.780   9.767  1.00  0.00           H  
ATOM    749 HD21 LEU A 453      -8.537  -4.732  10.731  1.00  0.00           H  
ATOM    750 HD22 LEU A 453      -9.329  -3.596  11.824  1.00  0.00           H  
ATOM    751 HD23 LEU A 453      -8.402  -4.948  12.477  1.00  0.00           H  
ATOM    752  N   ASP A 454      -4.552  -6.797  12.640  1.00  0.00           N  
ATOM    753  CA  ASP A 454      -3.420  -7.714  12.581  1.00  0.00           C  
ATOM    754  C   ASP A 454      -2.653  -7.547  11.273  1.00  0.00           C  
ATOM    755  O   ASP A 454      -3.137  -7.928  10.206  1.00  0.00           O  
ATOM    756  CB  ASP A 454      -3.898  -9.159  12.726  1.00  0.00           C  
ATOM    757  CG  ASP A 454      -2.861 -10.049  13.382  1.00  0.00           C  
ATOM    758  OD1 ASP A 454      -1.656  -9.844  13.125  1.00  0.00           O  
ATOM    759  OD2 ASP A 454      -3.253 -10.952  14.150  1.00  0.00           O  
ATOM    760  H   ASP A 454      -5.382  -7.032  12.174  1.00  0.00           H  
ATOM    761  HA  ASP A 454      -2.760  -7.479  13.403  1.00  0.00           H  
ATOM    762  HB2 ASP A 454      -4.793  -9.176  13.331  1.00  0.00           H  
ATOM    763  HB3 ASP A 454      -4.122  -9.557  11.748  1.00  0.00           H  
ATOM    764  N   ILE A 455      -1.457  -6.976  11.362  1.00  0.00           N  
ATOM    765  CA  ILE A 455      -0.625  -6.759  10.185  1.00  0.00           C  
ATOM    766  C   ILE A 455       0.771  -7.338  10.385  1.00  0.00           C  
ATOM    767  O   ILE A 455       1.515  -6.904  11.265  1.00  0.00           O  
ATOM    768  CB  ILE A 455      -0.504  -5.261   9.849  1.00  0.00           C  
ATOM    769  CG1 ILE A 455      -1.885  -4.667   9.563  1.00  0.00           C  
ATOM    770  CG2 ILE A 455       0.423  -5.058   8.660  1.00  0.00           C  
ATOM    771  CD1 ILE A 455      -1.910  -3.155   9.594  1.00  0.00           C  
ATOM    772  H   ILE A 455      -1.127  -6.693  12.240  1.00  0.00           H  
ATOM    773  HA  ILE A 455      -1.094  -7.258   9.349  1.00  0.00           H  
ATOM    774  HB  ILE A 455      -0.073  -4.757  10.701  1.00  0.00           H  
ATOM    775 HG12 ILE A 455      -2.211  -4.984   8.585  1.00  0.00           H  
ATOM    776 HG13 ILE A 455      -2.584  -5.027  10.305  1.00  0.00           H  
ATOM    777 HG21 ILE A 455       0.283  -5.863   7.953  1.00  0.00           H  
ATOM    778 HG22 ILE A 455       0.194  -4.117   8.182  1.00  0.00           H  
ATOM    779 HG23 ILE A 455       1.447  -5.050   8.998  1.00  0.00           H  
ATOM    780 HD11 ILE A 455      -2.903  -2.816   9.850  1.00  0.00           H  
ATOM    781 HD12 ILE A 455      -1.206  -2.797  10.329  1.00  0.00           H  
ATOM    782 HD13 ILE A 455      -1.641  -2.771   8.620  1.00  0.00           H  
ATOM    783  N   VAL A 456       1.123  -8.320   9.562  1.00  0.00           N  
ATOM    784  CA  VAL A 456       2.431  -8.958   9.646  1.00  0.00           C  
ATOM    785  C   VAL A 456       3.550  -7.946   9.426  1.00  0.00           C  
ATOM    786  O   VAL A 456       3.944  -7.678   8.292  1.00  0.00           O  
ATOM    787  CB  VAL A 456       2.570 -10.093   8.614  1.00  0.00           C  
ATOM    788  CG1 VAL A 456       3.784 -10.954   8.928  1.00  0.00           C  
ATOM    789  CG2 VAL A 456       1.304 -10.935   8.575  1.00  0.00           C  
ATOM    790  H   VAL A 456       0.486  -8.624   8.881  1.00  0.00           H  
ATOM    791  HA  VAL A 456       2.533  -9.383  10.634  1.00  0.00           H  
ATOM    792  HB  VAL A 456       2.713  -9.650   7.639  1.00  0.00           H  
ATOM    793 HG11 VAL A 456       3.463 -11.868   9.405  1.00  0.00           H  
ATOM    794 HG12 VAL A 456       4.306 -11.189   8.012  1.00  0.00           H  
ATOM    795 HG13 VAL A 456       4.445 -10.416   9.591  1.00  0.00           H  
ATOM    796 HG21 VAL A 456       0.656 -10.574   7.791  1.00  0.00           H  
ATOM    797 HG22 VAL A 456       1.563 -11.966   8.382  1.00  0.00           H  
ATOM    798 HG23 VAL A 456       0.795 -10.864   9.525  1.00  0.00           H  
ATOM    799  N   GLU A 457       4.059  -7.387  10.520  1.00  0.00           N  
ATOM    800  CA  GLU A 457       5.133  -6.404  10.446  1.00  0.00           C  
ATOM    801  C   GLU A 457       6.128  -6.767   9.348  1.00  0.00           C  
ATOM    802  O   GLU A 457       6.748  -5.892   8.743  1.00  0.00           O  
ATOM    803  CB  GLU A 457       5.856  -6.303  11.791  1.00  0.00           C  
ATOM    804  CG  GLU A 457       5.235  -5.293  12.742  1.00  0.00           C  
ATOM    805  CD  GLU A 457       6.038  -5.122  14.016  1.00  0.00           C  
ATOM    806  OE1 GLU A 457       6.837  -6.026  14.340  1.00  0.00           O  
ATOM    807  OE2 GLU A 457       5.869  -4.084  14.690  1.00  0.00           O  
ATOM    808  H   GLU A 457       3.703  -7.642  11.397  1.00  0.00           H  
ATOM    809  HA  GLU A 457       4.691  -5.447  10.213  1.00  0.00           H  
ATOM    810  HB2 GLU A 457       5.841  -7.272  12.268  1.00  0.00           H  
ATOM    811  HB3 GLU A 457       6.882  -6.015  11.614  1.00  0.00           H  
ATOM    812  HG2 GLU A 457       5.173  -4.338  12.242  1.00  0.00           H  
ATOM    813  HG3 GLU A 457       4.241  -5.627  13.002  1.00  0.00           H  
ATOM    814  N   ASP A 458       6.275  -8.063   9.095  1.00  0.00           N  
ATOM    815  CA  ASP A 458       7.193  -8.543   8.069  1.00  0.00           C  
ATOM    816  C   ASP A 458       6.669  -8.217   6.675  1.00  0.00           C  
ATOM    817  O   ASP A 458       7.417  -7.762   5.810  1.00  0.00           O  
ATOM    818  CB  ASP A 458       7.404 -10.051   8.209  1.00  0.00           C  
ATOM    819  CG  ASP A 458       7.877 -10.692   6.919  1.00  0.00           C  
ATOM    820  OD1 ASP A 458       8.555 -10.002   6.127  1.00  0.00           O  
ATOM    821  OD2 ASP A 458       7.570 -11.882   6.700  1.00  0.00           O  
ATOM    822  H   ASP A 458       5.752  -8.712   9.611  1.00  0.00           H  
ATOM    823  HA  ASP A 458       8.139  -8.042   8.211  1.00  0.00           H  
ATOM    824  HB2 ASP A 458       8.146 -10.235   8.973  1.00  0.00           H  
ATOM    825  HB3 ASP A 458       6.472 -10.513   8.499  1.00  0.00           H  
ATOM    826  N   SER A 459       5.378  -8.454   6.463  1.00  0.00           N  
ATOM    827  CA  SER A 459       4.754  -8.191   5.171  1.00  0.00           C  
ATOM    828  C   SER A 459       4.861  -6.713   4.808  1.00  0.00           C  
ATOM    829  O   SER A 459       5.268  -6.363   3.699  1.00  0.00           O  
ATOM    830  CB  SER A 459       3.285  -8.617   5.195  1.00  0.00           C  
ATOM    831  OG  SER A 459       2.504  -7.714   5.958  1.00  0.00           O  
ATOM    832  H   SER A 459       4.833  -8.818   7.192  1.00  0.00           H  
ATOM    833  HA  SER A 459       5.277  -8.772   4.426  1.00  0.00           H  
ATOM    834  HB2 SER A 459       2.904  -8.640   4.185  1.00  0.00           H  
ATOM    835  HB3 SER A 459       3.206  -9.602   5.632  1.00  0.00           H  
ATOM    836  HG  SER A 459       2.874  -7.637   6.840  1.00  0.00           H  
ATOM    837  N   ILE A 460       4.494  -5.851   5.749  1.00  0.00           N  
ATOM    838  CA  ILE A 460       4.549  -4.411   5.530  1.00  0.00           C  
ATOM    839  C   ILE A 460       5.732  -4.035   4.643  1.00  0.00           C  
ATOM    840  O   ILE A 460       6.879  -4.028   5.091  1.00  0.00           O  
ATOM    841  CB  ILE A 460       4.654  -3.642   6.860  1.00  0.00           C  
ATOM    842  CG1 ILE A 460       3.554  -4.093   7.823  1.00  0.00           C  
ATOM    843  CG2 ILE A 460       4.568  -2.143   6.613  1.00  0.00           C  
ATOM    844  CD1 ILE A 460       3.465  -3.250   9.076  1.00  0.00           C  
ATOM    845  H   ILE A 460       4.178  -6.191   6.613  1.00  0.00           H  
ATOM    846  HA  ILE A 460       3.635  -4.114   5.036  1.00  0.00           H  
ATOM    847  HB  ILE A 460       5.617  -3.855   7.298  1.00  0.00           H  
ATOM    848 HG12 ILE A 460       2.601  -4.041   7.321  1.00  0.00           H  
ATOM    849 HG13 ILE A 460       3.745  -5.113   8.122  1.00  0.00           H  
ATOM    850 HG21 ILE A 460       3.535  -1.830   6.654  1.00  0.00           H  
ATOM    851 HG22 ILE A 460       5.131  -1.621   7.372  1.00  0.00           H  
ATOM    852 HG23 ILE A 460       4.975  -1.914   5.640  1.00  0.00           H  
ATOM    853 HD11 ILE A 460       2.677  -3.628   9.710  1.00  0.00           H  
ATOM    854 HD12 ILE A 460       4.405  -3.290   9.605  1.00  0.00           H  
ATOM    855 HD13 ILE A 460       3.248  -2.226   8.806  1.00  0.00           H  
ATOM    856  N   TYR A 461       5.445  -3.722   3.385  1.00  0.00           N  
ATOM    857  CA  TYR A 461       6.484  -3.345   2.434  1.00  0.00           C  
ATOM    858  C   TYR A 461       6.317  -1.896   1.990  1.00  0.00           C  
ATOM    859  O   TYR A 461       5.202  -1.435   1.742  1.00  0.00           O  
ATOM    860  CB  TYR A 461       6.451  -4.271   1.217  1.00  0.00           C  
ATOM    861  CG  TYR A 461       7.677  -4.159   0.338  1.00  0.00           C  
ATOM    862  CD1 TYR A 461       7.940  -2.997  -0.376  1.00  0.00           C  
ATOM    863  CD2 TYR A 461       8.571  -5.216   0.223  1.00  0.00           C  
ATOM    864  CE1 TYR A 461       9.058  -2.892  -1.181  1.00  0.00           C  
ATOM    865  CE2 TYR A 461       9.693  -5.119  -0.578  1.00  0.00           C  
ATOM    866  CZ  TYR A 461       9.932  -3.955  -1.278  1.00  0.00           C  
ATOM    867  OH  TYR A 461      11.047  -3.853  -2.077  1.00  0.00           O  
ATOM    868  H   TYR A 461       4.511  -3.746   3.087  1.00  0.00           H  
ATOM    869  HA  TYR A 461       7.439  -3.451   2.928  1.00  0.00           H  
ATOM    870  HB2 TYR A 461       6.377  -5.294   1.552  1.00  0.00           H  
ATOM    871  HB3 TYR A 461       5.587  -4.030   0.614  1.00  0.00           H  
ATOM    872  HD1 TYR A 461       7.254  -2.166  -0.298  1.00  0.00           H  
ATOM    873  HD2 TYR A 461       8.382  -6.127   0.773  1.00  0.00           H  
ATOM    874  HE1 TYR A 461       9.246  -1.980  -1.729  1.00  0.00           H  
ATOM    875  HE2 TYR A 461      10.377  -5.951  -0.654  1.00  0.00           H  
ATOM    876  HH  TYR A 461      11.071  -4.593  -2.689  1.00  0.00           H  
ATOM    877  N   ILE A 462       7.433  -1.182   1.891  1.00  0.00           N  
ATOM    878  CA  ILE A 462       7.412   0.215   1.475  1.00  0.00           C  
ATOM    879  C   ILE A 462       8.509   0.502   0.456  1.00  0.00           C  
ATOM    880  O   ILE A 462       9.686   0.247   0.708  1.00  0.00           O  
ATOM    881  CB  ILE A 462       7.582   1.163   2.677  1.00  0.00           C  
ATOM    882  CG1 ILE A 462       6.439   0.968   3.674  1.00  0.00           C  
ATOM    883  CG2 ILE A 462       7.642   2.609   2.207  1.00  0.00           C  
ATOM    884  CD1 ILE A 462       6.712   1.573   5.033  1.00  0.00           C  
ATOM    885  H   ILE A 462       8.292  -1.604   2.102  1.00  0.00           H  
ATOM    886  HA  ILE A 462       6.452   0.412   1.020  1.00  0.00           H  
ATOM    887  HB  ILE A 462       8.517   0.929   3.162  1.00  0.00           H  
ATOM    888 HG12 ILE A 462       5.545   1.427   3.282  1.00  0.00           H  
ATOM    889 HG13 ILE A 462       6.266  -0.090   3.810  1.00  0.00           H  
ATOM    890 HG21 ILE A 462       8.627   3.008   2.395  1.00  0.00           H  
ATOM    891 HG22 ILE A 462       7.433   2.652   1.148  1.00  0.00           H  
ATOM    892 HG23 ILE A 462       6.908   3.192   2.742  1.00  0.00           H  
ATOM    893 HD11 ILE A 462       7.589   1.112   5.463  1.00  0.00           H  
ATOM    894 HD12 ILE A 462       6.877   2.635   4.929  1.00  0.00           H  
ATOM    895 HD13 ILE A 462       5.864   1.403   5.681  1.00  0.00           H  
ATOM    896  N   ALA A 463       8.115   1.036  -0.695  1.00  0.00           N  
ATOM    897  CA  ALA A 463       9.065   1.362  -1.752  1.00  0.00           C  
ATOM    898  C   ALA A 463       9.732   2.708  -1.494  1.00  0.00           C  
ATOM    899  O   ALA A 463       9.089   3.653  -1.036  1.00  0.00           O  
ATOM    900  CB  ALA A 463       8.369   1.366  -3.105  1.00  0.00           C  
ATOM    901  H   ALA A 463       7.162   1.216  -0.837  1.00  0.00           H  
ATOM    902  HA  ALA A 463       9.824   0.592  -1.767  1.00  0.00           H  
ATOM    903  HB1 ALA A 463       8.462   0.390  -3.559  1.00  0.00           H  
ATOM    904  HB2 ALA A 463       7.324   1.604  -2.971  1.00  0.00           H  
ATOM    905  HB3 ALA A 463       8.829   2.105  -3.743  1.00  0.00           H  
ATOM    906  N   TYR A 464      11.025   2.789  -1.790  1.00  0.00           N  
ATOM    907  CA  TYR A 464      11.780   4.020  -1.586  1.00  0.00           C  
ATOM    908  C   TYR A 464      12.519   4.422  -2.859  1.00  0.00           C  
ATOM    909  O   TYR A 464      13.065   3.577  -3.567  1.00  0.00           O  
ATOM    910  CB  TYR A 464      12.775   3.848  -0.438  1.00  0.00           C  
ATOM    911  CG  TYR A 464      12.121   3.542   0.890  1.00  0.00           C  
ATOM    912  CD1 TYR A 464      11.586   4.557   1.674  1.00  0.00           C  
ATOM    913  CD2 TYR A 464      12.038   2.238   1.362  1.00  0.00           C  
ATOM    914  CE1 TYR A 464      10.987   4.282   2.888  1.00  0.00           C  
ATOM    915  CE2 TYR A 464      11.440   1.953   2.574  1.00  0.00           C  
ATOM    916  CZ  TYR A 464      10.917   2.979   3.334  1.00  0.00           C  
ATOM    917  OH  TYR A 464      10.322   2.700   4.543  1.00  0.00           O  
ATOM    918  H   TYR A 464      11.483   2.002  -2.152  1.00  0.00           H  
ATOM    919  HA  TYR A 464      11.079   4.800  -1.329  1.00  0.00           H  
ATOM    920  HB2 TYR A 464      13.447   3.036  -0.671  1.00  0.00           H  
ATOM    921  HB3 TYR A 464      13.345   4.759  -0.325  1.00  0.00           H  
ATOM    922  HD1 TYR A 464      11.643   5.577   1.322  1.00  0.00           H  
ATOM    923  HD2 TYR A 464      12.450   1.437   0.765  1.00  0.00           H  
ATOM    924  HE1 TYR A 464      10.577   5.085   3.483  1.00  0.00           H  
ATOM    925  HE2 TYR A 464      11.385   0.933   2.924  1.00  0.00           H  
ATOM    926  HH  TYR A 464       9.532   3.237   4.642  1.00  0.00           H  
ATOM    927  N   GLY A 465      12.532   5.721  -3.143  1.00  0.00           N  
ATOM    928  CA  GLY A 465      13.206   6.214  -4.329  1.00  0.00           C  
ATOM    929  C   GLY A 465      14.715   6.190  -4.190  1.00  0.00           C  
ATOM    930  O   GLY A 465      15.259   5.783  -3.164  1.00  0.00           O  
ATOM    931  H   GLY A 465      12.079   6.349  -2.542  1.00  0.00           H  
ATOM    932  HA2 GLY A 465      12.923   5.602  -5.172  1.00  0.00           H  
ATOM    933  HA3 GLY A 465      12.890   7.230  -4.513  1.00  0.00           H  
ATOM    934  N   PRO A 466      15.418   6.633  -5.244  1.00  0.00           N  
ATOM    935  CA  PRO A 466      16.883   6.670  -5.259  1.00  0.00           C  
ATOM    936  C   PRO A 466      17.447   7.726  -4.315  1.00  0.00           C  
ATOM    937  O   PRO A 466      18.600   7.644  -3.895  1.00  0.00           O  
ATOM    938  CB  PRO A 466      17.214   7.020  -6.712  1.00  0.00           C  
ATOM    939  CG  PRO A 466      16.011   7.745  -7.210  1.00  0.00           C  
ATOM    940  CD  PRO A 466      14.835   7.133  -6.500  1.00  0.00           C  
ATOM    941  HA  PRO A 466      17.307   5.707  -5.014  1.00  0.00           H  
ATOM    942  HB2 PRO A 466      18.094   7.646  -6.743  1.00  0.00           H  
ATOM    943  HB3 PRO A 466      17.389   6.115  -7.274  1.00  0.00           H  
ATOM    944  HG2 PRO A 466      16.090   8.795  -6.970  1.00  0.00           H  
ATOM    945  HG3 PRO A 466      15.917   7.609  -8.277  1.00  0.00           H  
ATOM    946  HD2 PRO A 466      14.081   7.881  -6.305  1.00  0.00           H  
ATOM    947  HD3 PRO A 466      14.423   6.322  -7.083  1.00  0.00           H  
ATOM    948  N   ASN A 467      16.625   8.717  -3.985  1.00  0.00           N  
ATOM    949  CA  ASN A 467      17.042   9.790  -3.090  1.00  0.00           C  
ATOM    950  C   ASN A 467      16.819   9.400  -1.632  1.00  0.00           C  
ATOM    951  O   ASN A 467      16.482  10.239  -0.798  1.00  0.00           O  
ATOM    952  CB  ASN A 467      16.276  11.075  -3.408  1.00  0.00           C  
ATOM    953  CG  ASN A 467      16.041  11.255  -4.895  1.00  0.00           C  
ATOM    954  OD1 ASN A 467      16.975  11.508  -5.657  1.00  0.00           O  
ATOM    955  ND2 ASN A 467      14.788  11.124  -5.316  1.00  0.00           N  
ATOM    956  H   ASN A 467      15.716   8.728  -4.352  1.00  0.00           H  
ATOM    957  HA  ASN A 467      18.096   9.962  -3.247  1.00  0.00           H  
ATOM    958  HB2 ASN A 467      15.316  11.047  -2.913  1.00  0.00           H  
ATOM    959  HB3 ASN A 467      16.839  11.922  -3.046  1.00  0.00           H  
ATOM    960 HD21 ASN A 467      14.095  10.922  -4.653  1.00  0.00           H  
ATOM    961 HD22 ASN A 467      14.608  11.235  -6.273  1.00  0.00           H  
ATOM    962  N   GLY A 468      17.010   8.118  -1.332  1.00  0.00           N  
ATOM    963  CA  GLY A 468      16.826   7.639   0.026  1.00  0.00           C  
ATOM    964  C   GLY A 468      15.515   8.101   0.631  1.00  0.00           C  
ATOM    965  O   GLY A 468      15.408   8.269   1.846  1.00  0.00           O  
ATOM    966  H   GLY A 468      17.278   7.494  -2.038  1.00  0.00           H  
ATOM    967  HA2 GLY A 468      16.848   6.559   0.020  1.00  0.00           H  
ATOM    968  HA3 GLY A 468      17.639   8.002   0.637  1.00  0.00           H  
ATOM    969  N   LYS A 469      14.514   8.308  -0.218  1.00  0.00           N  
ATOM    970  CA  LYS A 469      13.203   8.754   0.239  1.00  0.00           C  
ATOM    971  C   LYS A 469      12.125   7.741  -0.132  1.00  0.00           C  
ATOM    972  O   LYS A 469      12.395   6.755  -0.816  1.00  0.00           O  
ATOM    973  CB  LYS A 469      12.866  10.118  -0.367  1.00  0.00           C  
ATOM    974  CG  LYS A 469      13.369  11.291   0.457  1.00  0.00           C  
ATOM    975  CD  LYS A 469      13.000  12.620  -0.181  1.00  0.00           C  
ATOM    976  CE  LYS A 469      13.344  13.789   0.729  1.00  0.00           C  
ATOM    977  NZ  LYS A 469      12.294  14.016   1.761  1.00  0.00           N  
ATOM    978  H   LYS A 469      14.661   8.157  -1.176  1.00  0.00           H  
ATOM    979  HA  LYS A 469      13.240   8.846   1.314  1.00  0.00           H  
ATOM    980  HB2 LYS A 469      13.308  10.181  -1.351  1.00  0.00           H  
ATOM    981  HB3 LYS A 469      11.793  10.203  -0.458  1.00  0.00           H  
ATOM    982  HG2 LYS A 469      12.929  11.242   1.442  1.00  0.00           H  
ATOM    983  HG3 LYS A 469      14.445  11.227   0.538  1.00  0.00           H  
ATOM    984  HD2 LYS A 469      13.543  12.728  -1.107  1.00  0.00           H  
ATOM    985  HD3 LYS A 469      11.937  12.631  -0.380  1.00  0.00           H  
ATOM    986  HE2 LYS A 469      14.281  13.582   1.221  1.00  0.00           H  
ATOM    987  HE3 LYS A 469      13.442  14.680   0.127  1.00  0.00           H  
ATOM    988  HZ1 LYS A 469      12.288  13.230   2.442  1.00  0.00           H  
ATOM    989  HZ2 LYS A 469      11.359  14.078   1.312  1.00  0.00           H  
ATOM    990  HZ3 LYS A 469      12.482  14.902   2.273  1.00  0.00           H  
ATOM    991  N   ALA A 470      10.902   7.992   0.325  1.00  0.00           N  
ATOM    992  CA  ALA A 470       9.782   7.104   0.038  1.00  0.00           C  
ATOM    993  C   ALA A 470       9.043   7.542  -1.221  1.00  0.00           C  
ATOM    994  O   ALA A 470       8.544   8.665  -1.303  1.00  0.00           O  
ATOM    995  CB  ALA A 470       8.829   7.057   1.223  1.00  0.00           C  
ATOM    996  H   ALA A 470      10.749   8.795   0.866  1.00  0.00           H  
ATOM    997  HA  ALA A 470      10.176   6.109  -0.115  1.00  0.00           H  
ATOM    998  HB1 ALA A 470       8.995   7.920   1.852  1.00  0.00           H  
ATOM    999  HB2 ALA A 470       7.810   7.063   0.866  1.00  0.00           H  
ATOM   1000  HB3 ALA A 470       9.006   6.157   1.792  1.00  0.00           H  
ATOM   1001  N   THR A 471       8.975   6.648  -2.203  1.00  0.00           N  
ATOM   1002  CA  THR A 471       8.298   6.942  -3.460  1.00  0.00           C  
ATOM   1003  C   THR A 471       6.821   7.243  -3.231  1.00  0.00           C  
ATOM   1004  O   THR A 471       6.283   8.208  -3.771  1.00  0.00           O  
ATOM   1005  CB  THR A 471       8.424   5.773  -4.454  1.00  0.00           C  
ATOM   1006  OG1 THR A 471       7.571   4.695  -4.053  1.00  0.00           O  
ATOM   1007  CG2 THR A 471       9.863   5.285  -4.535  1.00  0.00           C  
ATOM   1008  H   THR A 471       9.391   5.770  -2.078  1.00  0.00           H  
ATOM   1009  HA  THR A 471       8.769   7.811  -3.896  1.00  0.00           H  
ATOM   1010  HB  THR A 471       8.121   6.117  -5.432  1.00  0.00           H  
ATOM   1011  HG1 THR A 471       6.685   4.845  -4.390  1.00  0.00           H  
ATOM   1012 HG21 THR A 471      10.529   6.072  -4.215  1.00  0.00           H  
ATOM   1013 HG22 THR A 471      10.093   5.010  -5.554  1.00  0.00           H  
ATOM   1014 HG23 THR A 471       9.988   4.425  -3.893  1.00  0.00           H  
ATOM   1015  N   GLY A 472       6.170   6.409  -2.426  1.00  0.00           N  
ATOM   1016  CA  GLY A 472       4.760   6.603  -2.140  1.00  0.00           C  
ATOM   1017  C   GLY A 472       3.934   5.366  -2.430  1.00  0.00           C  
ATOM   1018  O   GLY A 472       2.749   5.464  -2.746  1.00  0.00           O  
ATOM   1019  H   GLY A 472       6.650   5.655  -2.023  1.00  0.00           H  
ATOM   1020  HA2 GLY A 472       4.648   6.862  -1.097  1.00  0.00           H  
ATOM   1021  HA3 GLY A 472       4.391   7.418  -2.744  1.00  0.00           H  
ATOM   1022  N   GLU A 473       4.561   4.198  -2.323  1.00  0.00           N  
ATOM   1023  CA  GLU A 473       3.875   2.937  -2.579  1.00  0.00           C  
ATOM   1024  C   GLU A 473       4.112   1.948  -1.441  1.00  0.00           C  
ATOM   1025  O   GLU A 473       5.230   1.478  -1.235  1.00  0.00           O  
ATOM   1026  CB  GLU A 473       4.350   2.333  -3.902  1.00  0.00           C  
ATOM   1027  CG  GLU A 473       4.074   3.214  -5.108  1.00  0.00           C  
ATOM   1028  CD  GLU A 473       4.845   2.778  -6.339  1.00  0.00           C  
ATOM   1029  OE1 GLU A 473       5.939   2.197  -6.177  1.00  0.00           O  
ATOM   1030  OE2 GLU A 473       4.355   3.016  -7.462  1.00  0.00           O  
ATOM   1031  H   GLU A 473       5.507   4.185  -2.067  1.00  0.00           H  
ATOM   1032  HA  GLU A 473       2.818   3.143  -2.647  1.00  0.00           H  
ATOM   1033  HB2 GLU A 473       5.415   2.160  -3.844  1.00  0.00           H  
ATOM   1034  HB3 GLU A 473       3.849   1.387  -4.052  1.00  0.00           H  
ATOM   1035  HG2 GLU A 473       3.019   3.177  -5.332  1.00  0.00           H  
ATOM   1036  HG3 GLU A 473       4.354   4.230  -4.867  1.00  0.00           H  
ATOM   1037  N   GLY A 474       3.050   1.638  -0.704  1.00  0.00           N  
ATOM   1038  CA  GLY A 474       3.162   0.708   0.405  1.00  0.00           C  
ATOM   1039  C   GLY A 474       2.259  -0.498   0.243  1.00  0.00           C  
ATOM   1040  O   GLY A 474       1.283  -0.456  -0.506  1.00  0.00           O  
ATOM   1041  H   GLY A 474       2.183   2.044  -0.914  1.00  0.00           H  
ATOM   1042  HA2 GLY A 474       4.186   0.372   0.475  1.00  0.00           H  
ATOM   1043  HA3 GLY A 474       2.898   1.221   1.318  1.00  0.00           H  
ATOM   1044  N   PHE A 475       2.584  -1.578   0.946  1.00  0.00           N  
ATOM   1045  CA  PHE A 475       1.797  -2.803   0.875  1.00  0.00           C  
ATOM   1046  C   PHE A 475       1.669  -3.448   2.252  1.00  0.00           C  
ATOM   1047  O   PHE A 475       2.640  -3.528   3.005  1.00  0.00           O  
ATOM   1048  CB  PHE A 475       2.434  -3.789  -0.106  1.00  0.00           C  
ATOM   1049  CG  PHE A 475       2.792  -3.172  -1.428  1.00  0.00           C  
ATOM   1050  CD1 PHE A 475       1.868  -3.130  -2.460  1.00  0.00           C  
ATOM   1051  CD2 PHE A 475       4.052  -2.635  -1.639  1.00  0.00           C  
ATOM   1052  CE1 PHE A 475       2.195  -2.564  -3.678  1.00  0.00           C  
ATOM   1053  CE2 PHE A 475       4.384  -2.067  -2.854  1.00  0.00           C  
ATOM   1054  CZ  PHE A 475       3.454  -2.030  -3.875  1.00  0.00           C  
ATOM   1055  H   PHE A 475       3.374  -1.550   1.526  1.00  0.00           H  
ATOM   1056  HA  PHE A 475       0.811  -2.542   0.521  1.00  0.00           H  
ATOM   1057  HB2 PHE A 475       3.339  -4.185   0.330  1.00  0.00           H  
ATOM   1058  HB3 PHE A 475       1.745  -4.598  -0.291  1.00  0.00           H  
ATOM   1059  HD1 PHE A 475       0.883  -3.545  -2.307  1.00  0.00           H  
ATOM   1060  HD2 PHE A 475       4.780  -2.662  -0.840  1.00  0.00           H  
ATOM   1061  HE1 PHE A 475       1.466  -2.536  -4.474  1.00  0.00           H  
ATOM   1062  HE2 PHE A 475       5.369  -1.651  -3.005  1.00  0.00           H  
ATOM   1063  HZ  PHE A 475       3.712  -1.588  -4.825  1.00  0.00           H  
ATOM   1064  N   VAL A 476       0.464  -3.908   2.575  1.00  0.00           N  
ATOM   1065  CA  VAL A 476       0.209  -4.547   3.860  1.00  0.00           C  
ATOM   1066  C   VAL A 476      -0.678  -5.776   3.696  1.00  0.00           C  
ATOM   1067  O   VAL A 476      -1.541  -5.818   2.820  1.00  0.00           O  
ATOM   1068  CB  VAL A 476      -0.460  -3.572   4.848  1.00  0.00           C  
ATOM   1069  CG1 VAL A 476      -1.125  -4.336   5.983  1.00  0.00           C  
ATOM   1070  CG2 VAL A 476       0.558  -2.579   5.387  1.00  0.00           C  
ATOM   1071  H   VAL A 476      -0.270  -3.815   1.933  1.00  0.00           H  
ATOM   1072  HA  VAL A 476       1.158  -4.852   4.276  1.00  0.00           H  
ATOM   1073  HB  VAL A 476      -1.223  -3.022   4.318  1.00  0.00           H  
ATOM   1074 HG11 VAL A 476      -0.516  -5.187   6.250  1.00  0.00           H  
ATOM   1075 HG12 VAL A 476      -1.234  -3.686   6.839  1.00  0.00           H  
ATOM   1076 HG13 VAL A 476      -2.099  -4.678   5.664  1.00  0.00           H  
ATOM   1077 HG21 VAL A 476       1.524  -2.781   4.950  1.00  0.00           H  
ATOM   1078 HG22 VAL A 476       0.251  -1.575   5.133  1.00  0.00           H  
ATOM   1079 HG23 VAL A 476       0.621  -2.674   6.461  1.00  0.00           H  
ATOM   1080  N   GLU A 477      -0.459  -6.774   4.546  1.00  0.00           N  
ATOM   1081  CA  GLU A 477      -1.240  -8.005   4.494  1.00  0.00           C  
ATOM   1082  C   GLU A 477      -1.792  -8.357   5.873  1.00  0.00           C  
ATOM   1083  O   GLU A 477      -1.047  -8.445   6.849  1.00  0.00           O  
ATOM   1084  CB  GLU A 477      -0.382  -9.157   3.967  1.00  0.00           C  
ATOM   1085  CG  GLU A 477      -1.012 -10.525   4.164  1.00  0.00           C  
ATOM   1086  CD  GLU A 477      -0.018 -11.657   3.990  1.00  0.00           C  
ATOM   1087  OE1 GLU A 477       1.145 -11.495   4.417  1.00  0.00           O  
ATOM   1088  OE2 GLU A 477      -0.401 -12.703   3.427  1.00  0.00           O  
ATOM   1089  H   GLU A 477       0.243  -6.681   5.223  1.00  0.00           H  
ATOM   1090  HA  GLU A 477      -2.066  -7.846   3.819  1.00  0.00           H  
ATOM   1091  HB2 GLU A 477      -0.213  -9.010   2.910  1.00  0.00           H  
ATOM   1092  HB3 GLU A 477       0.569  -9.145   4.479  1.00  0.00           H  
ATOM   1093  HG2 GLU A 477      -1.422 -10.578   5.162  1.00  0.00           H  
ATOM   1094  HG3 GLU A 477      -1.807 -10.649   3.443  1.00  0.00           H  
ATOM   1095  N   PHE A 478      -3.104  -8.557   5.944  1.00  0.00           N  
ATOM   1096  CA  PHE A 478      -3.757  -8.898   7.202  1.00  0.00           C  
ATOM   1097  C   PHE A 478      -3.892 -10.411   7.353  1.00  0.00           C  
ATOM   1098  O   PHE A 478      -4.549 -11.070   6.548  1.00  0.00           O  
ATOM   1099  CB  PHE A 478      -5.138  -8.243   7.279  1.00  0.00           C  
ATOM   1100  CG  PHE A 478      -5.106  -6.754   7.078  1.00  0.00           C  
ATOM   1101  CD1 PHE A 478      -4.702  -5.912   8.101  1.00  0.00           C  
ATOM   1102  CD2 PHE A 478      -5.481  -6.198   5.865  1.00  0.00           C  
ATOM   1103  CE1 PHE A 478      -4.673  -4.543   7.918  1.00  0.00           C  
ATOM   1104  CE2 PHE A 478      -5.453  -4.829   5.677  1.00  0.00           C  
ATOM   1105  CZ  PHE A 478      -5.048  -4.000   6.705  1.00  0.00           C  
ATOM   1106  H   PHE A 478      -3.645  -8.473   5.131  1.00  0.00           H  
ATOM   1107  HA  PHE A 478      -3.144  -8.522   8.006  1.00  0.00           H  
ATOM   1108  HB2 PHE A 478      -5.773  -8.667   6.515  1.00  0.00           H  
ATOM   1109  HB3 PHE A 478      -5.568  -8.439   8.249  1.00  0.00           H  
ATOM   1110  HD1 PHE A 478      -4.407  -6.335   9.050  1.00  0.00           H  
ATOM   1111  HD2 PHE A 478      -5.798  -6.846   5.060  1.00  0.00           H  
ATOM   1112  HE1 PHE A 478      -4.355  -3.897   8.723  1.00  0.00           H  
ATOM   1113  HE2 PHE A 478      -5.747  -4.408   4.727  1.00  0.00           H  
ATOM   1114  HZ  PHE A 478      -5.026  -2.930   6.560  1.00  0.00           H  
ATOM   1115  N   ARG A 479      -3.263 -10.954   8.390  1.00  0.00           N  
ATOM   1116  CA  ARG A 479      -3.310 -12.389   8.646  1.00  0.00           C  
ATOM   1117  C   ARG A 479      -4.738 -12.914   8.538  1.00  0.00           C  
ATOM   1118  O   ARG A 479      -5.008 -13.862   7.802  1.00  0.00           O  
ATOM   1119  CB  ARG A 479      -2.744 -12.700  10.033  1.00  0.00           C  
ATOM   1120  CG  ARG A 479      -1.247 -12.961  10.036  1.00  0.00           C  
ATOM   1121  CD  ARG A 479      -0.918 -14.324   9.446  1.00  0.00           C  
ATOM   1122  NE  ARG A 479      -1.129 -15.402  10.409  1.00  0.00           N  
ATOM   1123  CZ  ARG A 479      -0.391 -15.566  11.502  1.00  0.00           C  
ATOM   1124  NH1 ARG A 479       0.599 -14.726  11.769  1.00  0.00           N  
ATOM   1125  NH2 ARG A 479      -0.645 -16.571  12.330  1.00  0.00           N  
ATOM   1126  H   ARG A 479      -2.754 -10.377   8.997  1.00  0.00           H  
ATOM   1127  HA  ARG A 479      -2.701 -12.879   7.901  1.00  0.00           H  
ATOM   1128  HB2 ARG A 479      -2.942 -11.862  10.686  1.00  0.00           H  
ATOM   1129  HB3 ARG A 479      -3.241 -13.575  10.423  1.00  0.00           H  
ATOM   1130  HG2 ARG A 479      -0.756 -12.200   9.448  1.00  0.00           H  
ATOM   1131  HG3 ARG A 479      -0.886 -12.922  11.053  1.00  0.00           H  
ATOM   1132  HD2 ARG A 479      -1.552 -14.492   8.588  1.00  0.00           H  
ATOM   1133  HD3 ARG A 479       0.116 -14.327   9.136  1.00  0.00           H  
ATOM   1134  HE  ARG A 479      -1.856 -16.034  10.231  1.00  0.00           H  
ATOM   1135 HH11 ARG A 479       0.791 -13.967  11.147  1.00  0.00           H  
ATOM   1136 HH12 ARG A 479       1.152 -14.851  12.593  1.00  0.00           H  
ATOM   1137 HH21 ARG A 479      -1.391 -17.206  12.132  1.00  0.00           H  
ATOM   1138 HH22 ARG A 479      -0.089 -16.694  13.151  1.00  0.00           H  
ATOM   1139  N   ASN A 480      -5.650 -12.290   9.278  1.00  0.00           N  
ATOM   1140  CA  ASN A 480      -7.051 -12.695   9.266  1.00  0.00           C  
ATOM   1141  C   ASN A 480      -7.796 -12.044   8.105  1.00  0.00           C  
ATOM   1142  O   ASN A 480      -7.277 -11.140   7.451  1.00  0.00           O  
ATOM   1143  CB  ASN A 480      -7.722 -12.323  10.590  1.00  0.00           C  
ATOM   1144  CG  ASN A 480      -6.875 -12.696  11.792  1.00  0.00           C  
ATOM   1145  OD1 ASN A 480      -7.008 -13.789  12.344  1.00  0.00           O  
ATOM   1146  ND2 ASN A 480      -5.999 -11.787  12.203  1.00  0.00           N  
ATOM   1147  H   ASN A 480      -5.374 -11.540   9.845  1.00  0.00           H  
ATOM   1148  HA  ASN A 480      -7.085 -13.767   9.144  1.00  0.00           H  
ATOM   1149  HB2 ASN A 480      -7.894 -11.257  10.612  1.00  0.00           H  
ATOM   1150  HB3 ASN A 480      -8.668 -12.838  10.665  1.00  0.00           H  
ATOM   1151 HD21 ASN A 480      -5.949 -10.938  11.715  1.00  0.00           H  
ATOM   1152 HD22 ASN A 480      -5.439 -12.002  12.978  1.00  0.00           H  
ATOM   1153  N   GLU A 481      -9.015 -12.510   7.855  1.00  0.00           N  
ATOM   1154  CA  GLU A 481      -9.831 -11.972   6.773  1.00  0.00           C  
ATOM   1155  C   GLU A 481     -10.830 -10.948   7.302  1.00  0.00           C  
ATOM   1156  O   GLU A 481     -11.103  -9.938   6.653  1.00  0.00           O  
ATOM   1157  CB  GLU A 481     -10.574 -13.101   6.055  1.00  0.00           C  
ATOM   1158  CG  GLU A 481     -11.555 -12.612   5.003  1.00  0.00           C  
ATOM   1159  CD  GLU A 481     -12.220 -13.749   4.251  1.00  0.00           C  
ATOM   1160  OE1 GLU A 481     -12.485 -14.797   4.876  1.00  0.00           O  
ATOM   1161  OE2 GLU A 481     -12.474 -13.591   3.039  1.00  0.00           O  
ATOM   1162  H   GLU A 481      -9.375 -13.232   8.412  1.00  0.00           H  
ATOM   1163  HA  GLU A 481      -9.172 -11.485   6.071  1.00  0.00           H  
ATOM   1164  HB2 GLU A 481      -9.850 -13.742   5.573  1.00  0.00           H  
ATOM   1165  HB3 GLU A 481     -11.121 -13.678   6.786  1.00  0.00           H  
ATOM   1166  HG2 GLU A 481     -12.321 -12.026   5.489  1.00  0.00           H  
ATOM   1167  HG3 GLU A 481     -11.025 -11.993   4.295  1.00  0.00           H  
ATOM   1168  N   ALA A 482     -11.373 -11.215   8.485  1.00  0.00           N  
ATOM   1169  CA  ALA A 482     -12.341 -10.317   9.103  1.00  0.00           C  
ATOM   1170  C   ALA A 482     -11.754  -8.922   9.289  1.00  0.00           C  
ATOM   1171  O   ALA A 482     -12.459  -7.920   9.169  1.00  0.00           O  
ATOM   1172  CB  ALA A 482     -12.806 -10.879  10.438  1.00  0.00           C  
ATOM   1173  H   ALA A 482     -11.116 -12.036   8.954  1.00  0.00           H  
ATOM   1174  HA  ALA A 482     -13.199 -10.251   8.450  1.00  0.00           H  
ATOM   1175  HB1 ALA A 482     -12.100 -10.605  11.208  1.00  0.00           H  
ATOM   1176  HB2 ALA A 482     -13.778 -10.476  10.680  1.00  0.00           H  
ATOM   1177  HB3 ALA A 482     -12.868 -11.955  10.373  1.00  0.00           H  
ATOM   1178  N   ASP A 483     -10.460  -8.865   9.584  1.00  0.00           N  
ATOM   1179  CA  ASP A 483      -9.777  -7.592   9.787  1.00  0.00           C  
ATOM   1180  C   ASP A 483      -9.401  -6.958   8.451  1.00  0.00           C  
ATOM   1181  O   ASP A 483      -9.317  -5.735   8.335  1.00  0.00           O  
ATOM   1182  CB  ASP A 483      -8.525  -7.791  10.642  1.00  0.00           C  
ATOM   1183  CG  ASP A 483      -7.484  -8.651   9.953  1.00  0.00           C  
ATOM   1184  OD1 ASP A 483      -7.857  -9.419   9.042  1.00  0.00           O  
ATOM   1185  OD2 ASP A 483      -6.296  -8.555  10.325  1.00  0.00           O  
ATOM   1186  H   ASP A 483      -9.951  -9.699   9.666  1.00  0.00           H  
ATOM   1187  HA  ASP A 483     -10.455  -6.931  10.306  1.00  0.00           H  
ATOM   1188  HB2 ASP A 483      -8.085  -6.827  10.855  1.00  0.00           H  
ATOM   1189  HB3 ASP A 483      -8.803  -8.268  11.571  1.00  0.00           H  
ATOM   1190  N   TYR A 484      -9.174  -7.798   7.447  1.00  0.00           N  
ATOM   1191  CA  TYR A 484      -8.803  -7.320   6.121  1.00  0.00           C  
ATOM   1192  C   TYR A 484      -9.888  -6.416   5.544  1.00  0.00           C  
ATOM   1193  O   TYR A 484      -9.605  -5.326   5.045  1.00  0.00           O  
ATOM   1194  CB  TYR A 484      -8.555  -8.501   5.181  1.00  0.00           C  
ATOM   1195  CG  TYR A 484      -8.833  -8.188   3.728  1.00  0.00           C  
ATOM   1196  CD1 TYR A 484      -7.967  -7.389   2.991  1.00  0.00           C  
ATOM   1197  CD2 TYR A 484      -9.961  -8.692   3.092  1.00  0.00           C  
ATOM   1198  CE1 TYR A 484      -8.218  -7.099   1.664  1.00  0.00           C  
ATOM   1199  CE2 TYR A 484     -10.218  -8.409   1.764  1.00  0.00           C  
ATOM   1200  CZ  TYR A 484      -9.344  -7.612   1.055  1.00  0.00           C  
ATOM   1201  OH  TYR A 484      -9.596  -7.327  -0.268  1.00  0.00           O  
ATOM   1202  H   TYR A 484      -9.257  -8.762   7.602  1.00  0.00           H  
ATOM   1203  HA  TYR A 484      -7.890  -6.751   6.216  1.00  0.00           H  
ATOM   1204  HB2 TYR A 484      -7.524  -8.807   5.262  1.00  0.00           H  
ATOM   1205  HB3 TYR A 484      -9.193  -9.323   5.471  1.00  0.00           H  
ATOM   1206  HD1 TYR A 484      -7.086  -6.990   3.472  1.00  0.00           H  
ATOM   1207  HD2 TYR A 484     -10.644  -9.315   3.650  1.00  0.00           H  
ATOM   1208  HE1 TYR A 484      -7.533  -6.476   1.108  1.00  0.00           H  
ATOM   1209  HE2 TYR A 484     -11.101  -8.809   1.287  1.00  0.00           H  
ATOM   1210  HH  TYR A 484      -8.781  -7.393  -0.770  1.00  0.00           H  
ATOM   1211  N   LYS A 485     -11.132  -6.876   5.616  1.00  0.00           N  
ATOM   1212  CA  LYS A 485     -12.263  -6.110   5.104  1.00  0.00           C  
ATOM   1213  C   LYS A 485     -12.340  -4.741   5.773  1.00  0.00           C  
ATOM   1214  O   LYS A 485     -12.768  -3.764   5.159  1.00  0.00           O  
ATOM   1215  CB  LYS A 485     -13.568  -6.875   5.331  1.00  0.00           C  
ATOM   1216  CG  LYS A 485     -13.705  -8.116   4.465  1.00  0.00           C  
ATOM   1217  CD  LYS A 485     -14.994  -8.863   4.761  1.00  0.00           C  
ATOM   1218  CE  LYS A 485     -15.169 -10.060   3.838  1.00  0.00           C  
ATOM   1219  NZ  LYS A 485     -15.534  -9.645   2.455  1.00  0.00           N  
ATOM   1220  H   LYS A 485     -11.295  -7.752   6.025  1.00  0.00           H  
ATOM   1221  HA  LYS A 485     -12.116  -5.971   4.043  1.00  0.00           H  
ATOM   1222  HB2 LYS A 485     -13.619  -7.178   6.366  1.00  0.00           H  
ATOM   1223  HB3 LYS A 485     -14.399  -6.218   5.115  1.00  0.00           H  
ATOM   1224  HG2 LYS A 485     -13.703  -7.821   3.426  1.00  0.00           H  
ATOM   1225  HG3 LYS A 485     -12.867  -8.771   4.656  1.00  0.00           H  
ATOM   1226  HD2 LYS A 485     -14.972  -9.212   5.782  1.00  0.00           H  
ATOM   1227  HD3 LYS A 485     -15.829  -8.191   4.626  1.00  0.00           H  
ATOM   1228  HE2 LYS A 485     -14.242 -10.612   3.806  1.00  0.00           H  
ATOM   1229  HE3 LYS A 485     -15.951 -10.691   4.233  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 485     -15.369 -10.429   1.792  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 485     -14.956  -8.831   2.162  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 485     -16.537  -9.376   2.415  1.00  0.00           H  
ATOM   1233  N   ALA A 486     -11.924  -4.679   7.033  1.00  0.00           N  
ATOM   1234  CA  ALA A 486     -11.943  -3.430   7.783  1.00  0.00           C  
ATOM   1235  C   ALA A 486     -11.017  -2.396   7.152  1.00  0.00           C  
ATOM   1236  O   ALA A 486     -11.411  -1.253   6.925  1.00  0.00           O  
ATOM   1237  CB  ALA A 486     -11.550  -3.678   9.232  1.00  0.00           C  
ATOM   1238  H   ALA A 486     -11.594  -5.493   7.468  1.00  0.00           H  
ATOM   1239  HA  ALA A 486     -12.954  -3.048   7.770  1.00  0.00           H  
ATOM   1240  HB1 ALA A 486     -10.711  -3.048   9.490  1.00  0.00           H  
ATOM   1241  HB2 ALA A 486     -12.386  -3.446   9.876  1.00  0.00           H  
ATOM   1242  HB3 ALA A 486     -11.275  -4.714   9.358  1.00  0.00           H  
ATOM   1243  N   ALA A 487      -9.784  -2.806   6.872  1.00  0.00           N  
ATOM   1244  CA  ALA A 487      -8.802  -1.915   6.266  1.00  0.00           C  
ATOM   1245  C   ALA A 487      -9.435  -1.065   5.169  1.00  0.00           C  
ATOM   1246  O   ALA A 487      -9.213   0.144   5.101  1.00  0.00           O  
ATOM   1247  CB  ALA A 487      -7.635  -2.716   5.708  1.00  0.00           C  
ATOM   1248  H   ALA A 487      -9.529  -3.729   7.077  1.00  0.00           H  
ATOM   1249  HA  ALA A 487      -8.422  -1.262   7.039  1.00  0.00           H  
ATOM   1250  HB1 ALA A 487      -7.884  -3.071   4.719  1.00  0.00           H  
ATOM   1251  HB2 ALA A 487      -6.759  -2.088   5.656  1.00  0.00           H  
ATOM   1252  HB3 ALA A 487      -7.437  -3.559   6.354  1.00  0.00           H  
ATOM   1253  N   LEU A 488     -10.223  -1.705   4.312  1.00  0.00           N  
ATOM   1254  CA  LEU A 488     -10.888  -1.008   3.217  1.00  0.00           C  
ATOM   1255  C   LEU A 488     -11.771   0.119   3.745  1.00  0.00           C  
ATOM   1256  O   LEU A 488     -11.892   1.172   3.118  1.00  0.00           O  
ATOM   1257  CB  LEU A 488     -11.729  -1.989   2.398  1.00  0.00           C  
ATOM   1258  CG  LEU A 488     -10.958  -2.893   1.436  1.00  0.00           C  
ATOM   1259  CD1 LEU A 488      -9.843  -2.117   0.751  1.00  0.00           C  
ATOM   1260  CD2 LEU A 488     -10.395  -4.099   2.173  1.00  0.00           C  
ATOM   1261  H   LEU A 488     -10.361  -2.669   4.418  1.00  0.00           H  
ATOM   1262  HA  LEU A 488     -10.125  -0.584   2.582  1.00  0.00           H  
ATOM   1263  HB2 LEU A 488     -12.265  -2.622   3.089  1.00  0.00           H  
ATOM   1264  HB3 LEU A 488     -12.436  -1.413   1.818  1.00  0.00           H  
ATOM   1265  HG  LEU A 488     -11.632  -3.252   0.671  1.00  0.00           H  
ATOM   1266 HD11 LEU A 488      -9.545  -2.633  -0.149  1.00  0.00           H  
ATOM   1267 HD12 LEU A 488      -8.998  -2.038   1.418  1.00  0.00           H  
ATOM   1268 HD13 LEU A 488     -10.196  -1.127   0.499  1.00  0.00           H  
ATOM   1269 HD21 LEU A 488     -11.205  -4.658   2.618  1.00  0.00           H  
ATOM   1270 HD22 LEU A 488      -9.720  -3.765   2.947  1.00  0.00           H  
ATOM   1271 HD23 LEU A 488      -9.862  -4.730   1.477  1.00  0.00           H  
ATOM   1272  N   CYS A 489     -12.383  -0.109   4.902  1.00  0.00           N  
ATOM   1273  CA  CYS A 489     -13.254   0.887   5.515  1.00  0.00           C  
ATOM   1274  C   CYS A 489     -12.484   2.170   5.816  1.00  0.00           C  
ATOM   1275  O   CYS A 489     -13.079   3.213   6.088  1.00  0.00           O  
ATOM   1276  CB  CYS A 489     -13.870   0.334   6.801  1.00  0.00           C  
ATOM   1277  SG  CYS A 489     -15.394   1.166   7.306  1.00  0.00           S  
ATOM   1278  H   CYS A 489     -12.247  -0.968   5.354  1.00  0.00           H  
ATOM   1279  HA  CYS A 489     -14.044   1.112   4.815  1.00  0.00           H  
ATOM   1280  HB2 CYS A 489     -14.098  -0.712   6.661  1.00  0.00           H  
ATOM   1281  HB3 CYS A 489     -13.156   0.435   7.605  1.00  0.00           H  
ATOM   1282  HG  CYS A 489     -16.110   0.309   8.018  1.00  0.00           H  
ATOM   1283  N   ARG A 490     -11.159   2.084   5.767  1.00  0.00           N  
ATOM   1284  CA  ARG A 490     -10.309   3.237   6.037  1.00  0.00           C  
ATOM   1285  C   ARG A 490      -9.775   3.835   4.739  1.00  0.00           C  
ATOM   1286  O   ARG A 490      -8.572   4.051   4.591  1.00  0.00           O  
ATOM   1287  CB  ARG A 490      -9.143   2.836   6.943  1.00  0.00           C  
ATOM   1288  CG  ARG A 490      -9.563   2.008   8.147  1.00  0.00           C  
ATOM   1289  CD  ARG A 490      -8.612   2.203   9.317  1.00  0.00           C  
ATOM   1290  NE  ARG A 490      -8.569   3.594   9.762  1.00  0.00           N  
ATOM   1291  CZ  ARG A 490      -7.793   4.026  10.750  1.00  0.00           C  
ATOM   1292  NH1 ARG A 490      -6.998   3.180  11.391  1.00  0.00           N  
ATOM   1293  NH2 ARG A 490      -7.811   5.306  11.097  1.00  0.00           N  
ATOM   1294  H   ARG A 490     -10.743   1.225   5.545  1.00  0.00           H  
ATOM   1295  HA  ARG A 490     -10.907   3.980   6.543  1.00  0.00           H  
ATOM   1296  HB2 ARG A 490      -8.436   2.258   6.366  1.00  0.00           H  
ATOM   1297  HB3 ARG A 490      -8.657   3.731   7.301  1.00  0.00           H  
ATOM   1298  HG2 ARG A 490     -10.555   2.309   8.450  1.00  0.00           H  
ATOM   1299  HG3 ARG A 490      -9.570   0.965   7.869  1.00  0.00           H  
ATOM   1300  HD2 ARG A 490      -8.939   1.583  10.137  1.00  0.00           H  
ATOM   1301  HD3 ARG A 490      -7.621   1.903   9.011  1.00  0.00           H  
ATOM   1302  HE  ARG A 490      -9.149   4.235   9.302  1.00  0.00           H  
ATOM   1303 HH11 ARG A 490      -6.983   2.215  11.131  1.00  0.00           H  
ATOM   1304 HH12 ARG A 490      -6.414   3.508  12.134  1.00  0.00           H  
ATOM   1305 HH21 ARG A 490      -8.408   5.947  10.616  1.00  0.00           H  
ATOM   1306 HH22 ARG A 490      -7.226   5.630  11.840  1.00  0.00           H  
ATOM   1307  N   HIS A 491     -10.679   4.100   3.800  1.00  0.00           N  
ATOM   1308  CA  HIS A 491     -10.299   4.674   2.514  1.00  0.00           C  
ATOM   1309  C   HIS A 491     -10.411   6.195   2.544  1.00  0.00           C  
ATOM   1310  O   HIS A 491     -11.213   6.755   3.290  1.00  0.00           O  
ATOM   1311  CB  HIS A 491     -11.180   4.108   1.400  1.00  0.00           C  
ATOM   1312  CG  HIS A 491     -10.877   4.678   0.049  1.00  0.00           C  
ATOM   1313  ND1 HIS A 491      -9.595   4.923  -0.394  1.00  0.00           N  
ATOM   1314  CD2 HIS A 491     -11.700   5.051  -0.960  1.00  0.00           C  
ATOM   1315  CE1 HIS A 491      -9.641   5.423  -1.616  1.00  0.00           C  
ATOM   1316  NE2 HIS A 491     -10.907   5.511  -1.983  1.00  0.00           N  
ATOM   1317  H   HIS A 491     -11.623   3.906   3.978  1.00  0.00           H  
ATOM   1318  HA  HIS A 491      -9.272   4.404   2.321  1.00  0.00           H  
ATOM   1319  HB2 HIS A 491     -11.040   3.038   1.347  1.00  0.00           H  
ATOM   1320  HB3 HIS A 491     -12.216   4.320   1.626  1.00  0.00           H  
ATOM   1321  HD1 HIS A 491      -8.773   4.757   0.112  1.00  0.00           H  
ATOM   1322  HD2 HIS A 491     -12.779   4.997  -0.961  1.00  0.00           H  
ATOM   1323  HE1 HIS A 491      -8.790   5.712  -2.214  1.00  0.00           H  
ATOM   1324  HE2 HIS A 491     -11.228   5.928  -2.809  1.00  0.00           H  
ATOM   1325  N   LYS A 492      -9.599   6.859   1.727  1.00  0.00           N  
ATOM   1326  CA  LYS A 492      -9.605   8.315   1.659  1.00  0.00           C  
ATOM   1327  C   LYS A 492      -9.203   8.925   2.998  1.00  0.00           C  
ATOM   1328  O   LYS A 492      -9.800   9.902   3.449  1.00  0.00           O  
ATOM   1329  CB  LYS A 492     -10.991   8.821   1.252  1.00  0.00           C  
ATOM   1330  CG  LYS A 492     -11.377   8.459  -0.172  1.00  0.00           C  
ATOM   1331  CD  LYS A 492     -12.343   9.473  -0.762  1.00  0.00           C  
ATOM   1332  CE  LYS A 492     -13.057   8.916  -1.985  1.00  0.00           C  
ATOM   1333  NZ  LYS A 492     -12.294   9.172  -3.237  1.00  0.00           N  
ATOM   1334  H   LYS A 492      -8.981   6.356   1.156  1.00  0.00           H  
ATOM   1335  HA  LYS A 492      -8.888   8.615   0.910  1.00  0.00           H  
ATOM   1336  HB2 LYS A 492     -11.726   8.398   1.921  1.00  0.00           H  
ATOM   1337  HB3 LYS A 492     -11.010   9.897   1.345  1.00  0.00           H  
ATOM   1338  HG2 LYS A 492     -10.486   8.430  -0.780  1.00  0.00           H  
ATOM   1339  HG3 LYS A 492     -11.847   7.486  -0.171  1.00  0.00           H  
ATOM   1340  HD2 LYS A 492     -13.080   9.732  -0.017  1.00  0.00           H  
ATOM   1341  HD3 LYS A 492     -11.792  10.357  -1.050  1.00  0.00           H  
ATOM   1342  HE2 LYS A 492     -13.180   7.851  -1.859  1.00  0.00           H  
ATOM   1343  HE3 LYS A 492     -14.027   9.383  -2.062  1.00  0.00           H  
ATOM   1344  HZ1 LYS A 492     -12.639   8.552  -3.998  1.00  0.00           H  
ATOM   1345  HZ2 LYS A 492     -11.283   8.984  -3.084  1.00  0.00           H  
ATOM   1346  HZ3 LYS A 492     -12.411  10.163  -3.531  1.00  0.00           H  
ATOM   1347  N   GLN A 493      -8.187   8.342   3.627  1.00  0.00           N  
ATOM   1348  CA  GLN A 493      -7.706   8.830   4.914  1.00  0.00           C  
ATOM   1349  C   GLN A 493      -6.395   9.592   4.751  1.00  0.00           C  
ATOM   1350  O   GLN A 493      -5.794   9.591   3.676  1.00  0.00           O  
ATOM   1351  CB  GLN A 493      -7.514   7.664   5.885  1.00  0.00           C  
ATOM   1352  CG  GLN A 493      -8.818   7.102   6.427  1.00  0.00           C  
ATOM   1353  CD  GLN A 493      -9.813   8.186   6.792  1.00  0.00           C  
ATOM   1354  OE1 GLN A 493      -9.667   8.861   7.811  1.00  0.00           O  
ATOM   1355  NE2 GLN A 493     -10.834   8.358   5.960  1.00  0.00           N  
ATOM   1356  H   GLN A 493      -7.752   7.566   3.216  1.00  0.00           H  
ATOM   1357  HA  GLN A 493      -8.450   9.501   5.314  1.00  0.00           H  
ATOM   1358  HB2 GLN A 493      -6.988   6.869   5.376  1.00  0.00           H  
ATOM   1359  HB3 GLN A 493      -6.918   8.001   6.721  1.00  0.00           H  
ATOM   1360  HG2 GLN A 493      -9.262   6.467   5.674  1.00  0.00           H  
ATOM   1361  HG3 GLN A 493      -8.605   6.517   7.309  1.00  0.00           H  
ATOM   1362 HE21 GLN A 493     -10.887   7.782   5.168  1.00  0.00           H  
ATOM   1363 HE22 GLN A 493     -11.492   9.051   6.172  1.00  0.00           H  
ATOM   1364  N   TYR A 494      -5.957  10.242   5.823  1.00  0.00           N  
ATOM   1365  CA  TYR A 494      -4.719  11.011   5.799  1.00  0.00           C  
ATOM   1366  C   TYR A 494      -3.740  10.502   6.853  1.00  0.00           C  
ATOM   1367  O   TYR A 494      -4.132  10.174   7.972  1.00  0.00           O  
ATOM   1368  CB  TYR A 494      -5.011  12.495   6.031  1.00  0.00           C  
ATOM   1369  CG  TYR A 494      -5.723  13.160   4.876  1.00  0.00           C  
ATOM   1370  CD1 TYR A 494      -6.912  12.643   4.376  1.00  0.00           C  
ATOM   1371  CD2 TYR A 494      -5.207  14.307   4.284  1.00  0.00           C  
ATOM   1372  CE1 TYR A 494      -7.565  13.248   3.320  1.00  0.00           C  
ATOM   1373  CE2 TYR A 494      -5.854  14.919   3.228  1.00  0.00           C  
ATOM   1374  CZ  TYR A 494      -7.033  14.385   2.749  1.00  0.00           C  
ATOM   1375  OH  TYR A 494      -7.682  14.991   1.698  1.00  0.00           O  
ATOM   1376  H   TYR A 494      -6.480  10.205   6.652  1.00  0.00           H  
ATOM   1377  HA  TYR A 494      -4.273  10.891   4.822  1.00  0.00           H  
ATOM   1378  HB2 TYR A 494      -5.632  12.599   6.907  1.00  0.00           H  
ATOM   1379  HB3 TYR A 494      -4.079  13.017   6.192  1.00  0.00           H  
ATOM   1380  HD1 TYR A 494      -7.326  11.753   4.825  1.00  0.00           H  
ATOM   1381  HD2 TYR A 494      -4.284  14.722   4.661  1.00  0.00           H  
ATOM   1382  HE1 TYR A 494      -8.488  12.831   2.945  1.00  0.00           H  
ATOM   1383  HE2 TYR A 494      -5.438  15.809   2.781  1.00  0.00           H  
ATOM   1384  HH  TYR A 494      -7.801  14.357   0.987  1.00  0.00           H  
ATOM   1385  N   MET A 495      -2.464  10.441   6.486  1.00  0.00           N  
ATOM   1386  CA  MET A 495      -1.428   9.974   7.399  1.00  0.00           C  
ATOM   1387  C   MET A 495      -0.783  11.145   8.133  1.00  0.00           C  
ATOM   1388  O   MET A 495       0.254  11.657   7.713  1.00  0.00           O  
ATOM   1389  CB  MET A 495      -0.363   9.185   6.636  1.00  0.00           C  
ATOM   1390  CG  MET A 495       0.624   8.465   7.540  1.00  0.00           C  
ATOM   1391  SD  MET A 495      -0.061   6.958   8.255  1.00  0.00           S  
ATOM   1392  CE  MET A 495       0.338   5.766   6.979  1.00  0.00           C  
ATOM   1393  H   MET A 495      -2.213  10.716   5.579  1.00  0.00           H  
ATOM   1394  HA  MET A 495      -1.895   9.324   8.124  1.00  0.00           H  
ATOM   1395  HB2 MET A 495      -0.852   8.450   6.015  1.00  0.00           H  
ATOM   1396  HB3 MET A 495       0.190   9.866   6.006  1.00  0.00           H  
ATOM   1397  HG2 MET A 495       1.499   8.206   6.963  1.00  0.00           H  
ATOM   1398  HG3 MET A 495       0.909   9.131   8.342  1.00  0.00           H  
ATOM   1399  HE1 MET A 495       0.707   4.860   7.436  1.00  0.00           H  
ATOM   1400  HE2 MET A 495      -0.550   5.545   6.405  1.00  0.00           H  
ATOM   1401  HE3 MET A 495       1.096   6.176   6.328  1.00  0.00           H  
ATOM   1402  N   GLY A 496      -1.403  11.565   9.232  1.00  0.00           N  
ATOM   1403  CA  GLY A 496      -0.875  12.673  10.005  1.00  0.00           C  
ATOM   1404  C   GLY A 496      -1.084  14.009   9.322  1.00  0.00           C  
ATOM   1405  O   GLY A 496      -1.984  14.765   9.684  1.00  0.00           O  
ATOM   1406  H   GLY A 496      -2.227  11.118   9.519  1.00  0.00           H  
ATOM   1407  HA2 GLY A 496      -1.364  12.692  10.968  1.00  0.00           H  
ATOM   1408  HA3 GLY A 496       0.184  12.520  10.154  1.00  0.00           H  
ATOM   1409  N   ASN A 497      -0.249  14.302   8.330  1.00  0.00           N  
ATOM   1410  CA  ASN A 497      -0.345  15.559   7.596  1.00  0.00           C  
ATOM   1411  C   ASN A 497      -0.351  15.310   6.090  1.00  0.00           C  
ATOM   1412  O   ASN A 497      -0.465  16.244   5.297  1.00  0.00           O  
ATOM   1413  CB  ASN A 497       0.818  16.481   7.967  1.00  0.00           C  
ATOM   1414  CG  ASN A 497       0.766  16.921   9.417  1.00  0.00           C  
ATOM   1415  OD1 ASN A 497       0.584  16.104  10.319  1.00  0.00           O  
ATOM   1416  ND2 ASN A 497       0.927  18.219   9.647  1.00  0.00           N  
ATOM   1417  H   ASN A 497       0.450  13.659   8.087  1.00  0.00           H  
ATOM   1418  HA  ASN A 497      -1.273  16.035   7.874  1.00  0.00           H  
ATOM   1419  HB2 ASN A 497       1.749  15.960   7.802  1.00  0.00           H  
ATOM   1420  HB3 ASN A 497       0.786  17.361   7.341  1.00  0.00           H  
ATOM   1421 HD21 ASN A 497       1.068  18.812   8.880  1.00  0.00           H  
ATOM   1422 HD22 ASN A 497       0.899  18.531  10.576  1.00  0.00           H  
ATOM   1423  N   ARG A 498      -0.227  14.044   5.705  1.00  0.00           N  
ATOM   1424  CA  ARG A 498      -0.218  13.671   4.296  1.00  0.00           C  
ATOM   1425  C   ARG A 498      -1.480  12.896   3.929  1.00  0.00           C  
ATOM   1426  O   ARG A 498      -2.230  12.462   4.804  1.00  0.00           O  
ATOM   1427  CB  ARG A 498       1.020  12.831   3.977  1.00  0.00           C  
ATOM   1428  CG  ARG A 498       2.279  13.657   3.767  1.00  0.00           C  
ATOM   1429  CD  ARG A 498       2.410  14.116   2.323  1.00  0.00           C  
ATOM   1430  NE  ARG A 498       3.504  15.068   2.148  1.00  0.00           N  
ATOM   1431  CZ  ARG A 498       3.476  16.312   2.611  1.00  0.00           C  
ATOM   1432  NH1 ARG A 498       2.415  16.753   3.273  1.00  0.00           N  
ATOM   1433  NH2 ARG A 498       4.510  17.119   2.412  1.00  0.00           N  
ATOM   1434  H   ARG A 498      -0.139  13.343   6.385  1.00  0.00           H  
ATOM   1435  HA  ARG A 498      -0.185  14.580   3.713  1.00  0.00           H  
ATOM   1436  HB2 ARG A 498       1.197  12.147   4.793  1.00  0.00           H  
ATOM   1437  HB3 ARG A 498       0.834  12.264   3.077  1.00  0.00           H  
ATOM   1438  HG2 ARG A 498       2.240  14.526   4.407  1.00  0.00           H  
ATOM   1439  HG3 ARG A 498       3.139  13.056   4.024  1.00  0.00           H  
ATOM   1440  HD2 ARG A 498       2.594  13.253   1.700  1.00  0.00           H  
ATOM   1441  HD3 ARG A 498       1.485  14.585   2.023  1.00  0.00           H  
ATOM   1442  HE  ARG A 498       4.298  14.763   1.662  1.00  0.00           H  
ATOM   1443 HH11 ARG A 498       1.634  16.147   3.425  1.00  0.00           H  
ATOM   1444 HH12 ARG A 498       2.396  17.691   3.621  1.00  0.00           H  
ATOM   1445 HH21 ARG A 498       5.312  16.790   1.914  1.00  0.00           H  
ATOM   1446 HH22 ARG A 498       4.488  18.056   2.760  1.00  0.00           H  
ATOM   1447  N   PHE A 499      -1.708  12.727   2.631  1.00  0.00           N  
ATOM   1448  CA  PHE A 499      -2.880  12.005   2.149  1.00  0.00           C  
ATOM   1449  C   PHE A 499      -2.479  10.673   1.524  1.00  0.00           C  
ATOM   1450  O   PHE A 499      -1.558  10.609   0.709  1.00  0.00           O  
ATOM   1451  CB  PHE A 499      -3.642  12.852   1.127  1.00  0.00           C  
ATOM   1452  CG  PHE A 499      -4.874  12.181   0.592  1.00  0.00           C  
ATOM   1453  CD1 PHE A 499      -5.844  11.695   1.453  1.00  0.00           C  
ATOM   1454  CD2 PHE A 499      -5.062  12.036  -0.773  1.00  0.00           C  
ATOM   1455  CE1 PHE A 499      -6.979  11.077   0.963  1.00  0.00           C  
ATOM   1456  CE2 PHE A 499      -6.195  11.419  -1.269  1.00  0.00           C  
ATOM   1457  CZ  PHE A 499      -7.155  10.938  -0.399  1.00  0.00           C  
ATOM   1458  H   PHE A 499      -1.073  13.096   1.982  1.00  0.00           H  
ATOM   1459  HA  PHE A 499      -3.522  11.814   2.995  1.00  0.00           H  
ATOM   1460  HB2 PHE A 499      -3.945  13.778   1.592  1.00  0.00           H  
ATOM   1461  HB3 PHE A 499      -2.991  13.069   0.294  1.00  0.00           H  
ATOM   1462  HD1 PHE A 499      -5.708  11.802   2.520  1.00  0.00           H  
ATOM   1463  HD2 PHE A 499      -4.312  12.411  -1.455  1.00  0.00           H  
ATOM   1464  HE1 PHE A 499      -7.727  10.702   1.646  1.00  0.00           H  
ATOM   1465  HE2 PHE A 499      -6.330  11.312  -2.335  1.00  0.00           H  
ATOM   1466  HZ  PHE A 499      -8.041  10.456  -0.784  1.00  0.00           H  
ATOM   1467  N   ILE A 500      -3.177   9.610   1.911  1.00  0.00           N  
ATOM   1468  CA  ILE A 500      -2.895   8.279   1.389  1.00  0.00           C  
ATOM   1469  C   ILE A 500      -4.169   7.600   0.898  1.00  0.00           C  
ATOM   1470  O   ILE A 500      -5.226   7.721   1.516  1.00  0.00           O  
ATOM   1471  CB  ILE A 500      -2.228   7.387   2.452  1.00  0.00           C  
ATOM   1472  CG1 ILE A 500      -0.765   7.793   2.645  1.00  0.00           C  
ATOM   1473  CG2 ILE A 500      -2.328   5.922   2.054  1.00  0.00           C  
ATOM   1474  CD1 ILE A 500      -0.594   9.119   3.353  1.00  0.00           C  
ATOM   1475  H   ILE A 500      -3.899   9.725   2.563  1.00  0.00           H  
ATOM   1476  HA  ILE A 500      -2.213   8.386   0.558  1.00  0.00           H  
ATOM   1477  HB  ILE A 500      -2.756   7.519   3.384  1.00  0.00           H  
ATOM   1478 HG12 ILE A 500      -0.263   7.038   3.230  1.00  0.00           H  
ATOM   1479 HG13 ILE A 500      -0.290   7.869   1.678  1.00  0.00           H  
ATOM   1480 HG21 ILE A 500      -2.250   5.835   0.980  1.00  0.00           H  
ATOM   1481 HG22 ILE A 500      -1.527   5.367   2.518  1.00  0.00           H  
ATOM   1482 HG23 ILE A 500      -3.278   5.525   2.378  1.00  0.00           H  
ATOM   1483 HD11 ILE A 500      -1.560   9.487   3.667  1.00  0.00           H  
ATOM   1484 HD12 ILE A 500       0.040   8.987   4.217  1.00  0.00           H  
ATOM   1485 HD13 ILE A 500      -0.140   9.831   2.679  1.00  0.00           H  
ATOM   1486  N   GLN A 501      -4.059   6.883  -0.216  1.00  0.00           N  
ATOM   1487  CA  GLN A 501      -5.202   6.183  -0.789  1.00  0.00           C  
ATOM   1488  C   GLN A 501      -5.160   4.698  -0.445  1.00  0.00           C  
ATOM   1489  O   GLN A 501      -4.092   4.137  -0.200  1.00  0.00           O  
ATOM   1490  CB  GLN A 501      -5.230   6.366  -2.308  1.00  0.00           C  
ATOM   1491  CG  GLN A 501      -5.876   7.668  -2.752  1.00  0.00           C  
ATOM   1492  CD  GLN A 501      -7.391   7.594  -2.766  1.00  0.00           C  
ATOM   1493  OE1 GLN A 501      -8.054   8.039  -1.830  1.00  0.00           O  
ATOM   1494  NE2 GLN A 501      -7.946   7.028  -3.832  1.00  0.00           N  
ATOM   1495  H   GLN A 501      -3.189   6.824  -0.663  1.00  0.00           H  
ATOM   1496  HA  GLN A 501      -6.099   6.612  -0.368  1.00  0.00           H  
ATOM   1497  HB2 GLN A 501      -4.217   6.346  -2.680  1.00  0.00           H  
ATOM   1498  HB3 GLN A 501      -5.782   5.548  -2.747  1.00  0.00           H  
ATOM   1499  HG2 GLN A 501      -5.577   8.454  -2.073  1.00  0.00           H  
ATOM   1500  HG3 GLN A 501      -5.533   7.904  -3.748  1.00  0.00           H  
ATOM   1501 HE21 GLN A 501      -7.354   6.694  -4.539  1.00  0.00           H  
ATOM   1502 HE22 GLN A 501      -8.922   6.966  -3.867  1.00  0.00           H  
ATOM   1503  N   VAL A 502      -6.329   4.066  -0.427  1.00  0.00           N  
ATOM   1504  CA  VAL A 502      -6.426   2.645  -0.113  1.00  0.00           C  
ATOM   1505  C   VAL A 502      -7.103   1.878  -1.242  1.00  0.00           C  
ATOM   1506  O   VAL A 502      -8.218   2.206  -1.649  1.00  0.00           O  
ATOM   1507  CB  VAL A 502      -7.207   2.411   1.193  1.00  0.00           C  
ATOM   1508  CG1 VAL A 502      -7.311   0.924   1.494  1.00  0.00           C  
ATOM   1509  CG2 VAL A 502      -6.550   3.152   2.348  1.00  0.00           C  
ATOM   1510  H   VAL A 502      -7.146   4.567  -0.630  1.00  0.00           H  
ATOM   1511  HA  VAL A 502      -5.424   2.264   0.018  1.00  0.00           H  
ATOM   1512  HB  VAL A 502      -8.207   2.801   1.066  1.00  0.00           H  
ATOM   1513 HG11 VAL A 502      -6.598   0.661   2.262  1.00  0.00           H  
ATOM   1514 HG12 VAL A 502      -8.310   0.694   1.835  1.00  0.00           H  
ATOM   1515 HG13 VAL A 502      -7.098   0.360   0.598  1.00  0.00           H  
ATOM   1516 HG21 VAL A 502      -5.497   3.277   2.141  1.00  0.00           H  
ATOM   1517 HG22 VAL A 502      -7.011   4.122   2.463  1.00  0.00           H  
ATOM   1518 HG23 VAL A 502      -6.673   2.584   3.258  1.00  0.00           H  
ATOM   1519  N   HIS A 503      -6.423   0.853  -1.745  1.00  0.00           N  
ATOM   1520  CA  HIS A 503      -6.960   0.036  -2.828  1.00  0.00           C  
ATOM   1521  C   HIS A 503      -6.582  -1.430  -2.641  1.00  0.00           C  
ATOM   1522  O   HIS A 503      -5.423  -1.774  -2.413  1.00  0.00           O  
ATOM   1523  CB  HIS A 503      -6.445   0.539  -4.178  1.00  0.00           C  
ATOM   1524  CG  HIS A 503      -7.110   1.800  -4.639  1.00  0.00           C  
ATOM   1525  ND1 HIS A 503      -8.199   1.810  -5.485  1.00  0.00           N  
ATOM   1526  CD2 HIS A 503      -6.834   3.097  -4.367  1.00  0.00           C  
ATOM   1527  CE1 HIS A 503      -8.563   3.059  -5.715  1.00  0.00           C  
ATOM   1528  NE2 HIS A 503      -7.751   3.859  -5.048  1.00  0.00           N  
ATOM   1529  H   HIS A 503      -5.539   0.640  -1.379  1.00  0.00           H  
ATOM   1530  HA  HIS A 503      -8.035   0.124  -2.807  1.00  0.00           H  
ATOM   1531  HB2 HIS A 503      -5.385   0.732  -4.102  1.00  0.00           H  
ATOM   1532  HB3 HIS A 503      -6.616  -0.221  -4.927  1.00  0.00           H  
ATOM   1533  HD1 HIS A 503      -8.638   1.020  -5.862  1.00  0.00           H  
ATOM   1534  HD2 HIS A 503      -6.039   3.465  -3.733  1.00  0.00           H  
ATOM   1535  HE1 HIS A 503      -9.385   3.373  -6.341  1.00  0.00           H  
ATOM   1536  HE2 HIS A 503      -7.746   4.837  -5.110  1.00  0.00           H  
ATOM   1537  N   PRO A 504      -7.584  -2.317  -2.740  1.00  0.00           N  
ATOM   1538  CA  PRO A 504      -7.382  -3.760  -2.585  1.00  0.00           C  
ATOM   1539  C   PRO A 504      -6.602  -4.365  -3.747  1.00  0.00           C  
ATOM   1540  O   PRO A 504      -6.790  -3.977  -4.901  1.00  0.00           O  
ATOM   1541  CB  PRO A 504      -8.808  -4.316  -2.550  1.00  0.00           C  
ATOM   1542  CG  PRO A 504      -9.624  -3.313  -3.290  1.00  0.00           C  
ATOM   1543  CD  PRO A 504      -8.992  -1.978  -3.011  1.00  0.00           C  
ATOM   1544  HA  PRO A 504      -6.881  -3.993  -1.657  1.00  0.00           H  
ATOM   1545  HB2 PRO A 504      -8.832  -5.282  -3.036  1.00  0.00           H  
ATOM   1546  HB3 PRO A 504      -9.136  -4.414  -1.526  1.00  0.00           H  
ATOM   1547  HG2 PRO A 504      -9.597  -3.527  -4.348  1.00  0.00           H  
ATOM   1548  HG3 PRO A 504     -10.641  -3.329  -2.928  1.00  0.00           H  
ATOM   1549  HD2 PRO A 504      -9.074  -1.333  -3.873  1.00  0.00           H  
ATOM   1550  HD3 PRO A 504      -9.449  -1.517  -2.148  1.00  0.00           H  
ATOM   1551  N   ILE A 505      -5.729  -5.316  -3.437  1.00  0.00           N  
ATOM   1552  CA  ILE A 505      -4.922  -5.975  -4.457  1.00  0.00           C  
ATOM   1553  C   ILE A 505      -4.625  -7.421  -4.074  1.00  0.00           C  
ATOM   1554  O   ILE A 505      -4.533  -7.756  -2.893  1.00  0.00           O  
ATOM   1555  CB  ILE A 505      -3.592  -5.234  -4.688  1.00  0.00           C  
ATOM   1556  CG1 ILE A 505      -2.822  -5.872  -5.847  1.00  0.00           C  
ATOM   1557  CG2 ILE A 505      -2.753  -5.242  -3.419  1.00  0.00           C  
ATOM   1558  CD1 ILE A 505      -1.706  -5.002  -6.382  1.00  0.00           C  
ATOM   1559  H   ILE A 505      -5.624  -5.582  -2.500  1.00  0.00           H  
ATOM   1560  HA  ILE A 505      -5.482  -5.966  -5.381  1.00  0.00           H  
ATOM   1561  HB  ILE A 505      -3.816  -4.207  -4.936  1.00  0.00           H  
ATOM   1562 HG12 ILE A 505      -2.388  -6.801  -5.513  1.00  0.00           H  
ATOM   1563 HG13 ILE A 505      -3.508  -6.070  -6.658  1.00  0.00           H  
ATOM   1564 HG21 ILE A 505      -2.716  -6.245  -3.019  1.00  0.00           H  
ATOM   1565 HG22 ILE A 505      -1.752  -4.909  -3.648  1.00  0.00           H  
ATOM   1566 HG23 ILE A 505      -3.196  -4.580  -2.690  1.00  0.00           H  
ATOM   1567 HD11 ILE A 505      -2.053  -3.983  -6.467  1.00  0.00           H  
ATOM   1568 HD12 ILE A 505      -0.863  -5.043  -5.709  1.00  0.00           H  
ATOM   1569 HD13 ILE A 505      -1.406  -5.362  -7.356  1.00  0.00           H  
ATOM   1570  N   THR A 506      -4.475  -8.275  -5.082  1.00  0.00           N  
ATOM   1571  CA  THR A 506      -4.188  -9.685  -4.852  1.00  0.00           C  
ATOM   1572  C   THR A 506      -2.718  -9.898  -4.512  1.00  0.00           C  
ATOM   1573  O   THR A 506      -1.837  -9.258  -5.087  1.00  0.00           O  
ATOM   1574  CB  THR A 506      -4.548 -10.540  -6.082  1.00  0.00           C  
ATOM   1575  OG1 THR A 506      -3.964  -9.973  -7.260  1.00  0.00           O  
ATOM   1576  CG2 THR A 506      -6.056 -10.634  -6.253  1.00  0.00           C  
ATOM   1577  H   THR A 506      -4.561  -7.947  -6.001  1.00  0.00           H  
ATOM   1578  HA  THR A 506      -4.792 -10.017  -4.020  1.00  0.00           H  
ATOM   1579  HB  THR A 506      -4.154 -11.535  -5.938  1.00  0.00           H  
ATOM   1580  HG1 THR A 506      -4.361 -10.371  -8.038  1.00  0.00           H  
ATOM   1581 HG21 THR A 506      -6.495  -9.655  -6.127  1.00  0.00           H  
ATOM   1582 HG22 THR A 506      -6.461 -11.308  -5.513  1.00  0.00           H  
ATOM   1583 HG23 THR A 506      -6.284 -11.005  -7.241  1.00  0.00           H  
ATOM   1584  N   LYS A 507      -2.458 -10.803  -3.574  1.00  0.00           N  
ATOM   1585  CA  LYS A 507      -1.093 -11.103  -3.157  1.00  0.00           C  
ATOM   1586  C   LYS A 507      -0.129 -10.998  -4.335  1.00  0.00           C  
ATOM   1587  O   LYS A 507       0.847 -10.250  -4.287  1.00  0.00           O  
ATOM   1588  CB  LYS A 507      -1.020 -12.505  -2.548  1.00  0.00           C  
ATOM   1589  CG  LYS A 507       0.033 -12.643  -1.462  1.00  0.00           C  
ATOM   1590  CD  LYS A 507       1.436 -12.476  -2.022  1.00  0.00           C  
ATOM   1591  CE  LYS A 507       2.457 -12.268  -0.914  1.00  0.00           C  
ATOM   1592  NZ  LYS A 507       2.958 -13.562  -0.372  1.00  0.00           N  
ATOM   1593  H   LYS A 507      -3.202 -11.281  -3.151  1.00  0.00           H  
ATOM   1594  HA  LYS A 507      -0.808 -10.379  -2.409  1.00  0.00           H  
ATOM   1595  HB2 LYS A 507      -1.982 -12.749  -2.121  1.00  0.00           H  
ATOM   1596  HB3 LYS A 507      -0.794 -13.214  -3.332  1.00  0.00           H  
ATOM   1597  HG2 LYS A 507      -0.136 -11.885  -0.711  1.00  0.00           H  
ATOM   1598  HG3 LYS A 507      -0.052 -13.622  -1.014  1.00  0.00           H  
ATOM   1599  HD2 LYS A 507       1.700 -13.363  -2.578  1.00  0.00           H  
ATOM   1600  HD3 LYS A 507       1.452 -11.618  -2.680  1.00  0.00           H  
ATOM   1601  HE2 LYS A 507       3.289 -11.707  -1.310  1.00  0.00           H  
ATOM   1602  HE3 LYS A 507       1.993 -11.709  -0.115  1.00  0.00           H  
ATOM   1603  HZ1 LYS A 507       3.119 -14.235  -1.148  1.00  0.00           H  
ATOM   1604  HZ2 LYS A 507       2.262 -13.968   0.285  1.00  0.00           H  
ATOM   1605  HZ3 LYS A 507       3.853 -13.414   0.136  1.00  0.00           H  
ATOM   1606  N   LYS A 508      -0.410 -11.753  -5.392  1.00  0.00           N  
ATOM   1607  CA  LYS A 508       0.430 -11.743  -6.584  1.00  0.00           C  
ATOM   1608  C   LYS A 508       0.627 -10.321  -7.099  1.00  0.00           C  
ATOM   1609  O   LYS A 508       1.728  -9.942  -7.498  1.00  0.00           O  
ATOM   1610  CB  LYS A 508      -0.194 -12.612  -7.679  1.00  0.00           C  
ATOM   1611  CG  LYS A 508       0.798 -13.061  -8.738  1.00  0.00           C  
ATOM   1612  CD  LYS A 508       0.367 -14.364  -9.389  1.00  0.00           C  
ATOM   1613  CE  LYS A 508       0.581 -15.549  -8.460  1.00  0.00           C  
ATOM   1614  NZ  LYS A 508       2.013 -15.952  -8.395  1.00  0.00           N  
ATOM   1615  H   LYS A 508      -1.203 -12.329  -5.370  1.00  0.00           H  
ATOM   1616  HA  LYS A 508       1.392 -12.153  -6.315  1.00  0.00           H  
ATOM   1617  HB2 LYS A 508      -0.625 -13.491  -7.223  1.00  0.00           H  
ATOM   1618  HB3 LYS A 508      -0.977 -12.049  -8.166  1.00  0.00           H  
ATOM   1619  HG2 LYS A 508       0.870 -12.297  -9.498  1.00  0.00           H  
ATOM   1620  HG3 LYS A 508       1.765 -13.203  -8.275  1.00  0.00           H  
ATOM   1621  HD2 LYS A 508      -0.682 -14.302  -9.639  1.00  0.00           H  
ATOM   1622  HD3 LYS A 508       0.945 -14.515 -10.290  1.00  0.00           H  
ATOM   1623  HE2 LYS A 508       0.247 -15.279  -7.470  1.00  0.00           H  
ATOM   1624  HE3 LYS A 508      -0.003 -16.383  -8.821  1.00  0.00           H  
ATOM   1625  HZ1 LYS A 508       2.590 -15.313  -8.979  1.00  0.00           H  
ATOM   1626  HZ2 LYS A 508       2.127 -16.923  -8.748  1.00  0.00           H  
ATOM   1627  HZ3 LYS A 508       2.353 -15.909  -7.413  1.00  0.00           H  
ATOM   1628  N   GLY A 509      -0.447  -9.537  -7.087  1.00  0.00           N  
ATOM   1629  CA  GLY A 509      -0.369  -8.165  -7.554  1.00  0.00           C  
ATOM   1630  C   GLY A 509       0.396  -7.270  -6.599  1.00  0.00           C  
ATOM   1631  O   GLY A 509       0.742  -6.140  -6.941  1.00  0.00           O  
ATOM   1632  H   GLY A 509      -1.298  -9.893  -6.758  1.00  0.00           H  
ATOM   1633  HA2 GLY A 509       0.122  -8.151  -8.515  1.00  0.00           H  
ATOM   1634  HA3 GLY A 509      -1.371  -7.778  -7.666  1.00  0.00           H  
ATOM   1635  N   MET A 510       0.659  -7.776  -5.398  1.00  0.00           N  
ATOM   1636  CA  MET A 510       1.387  -7.013  -4.391  1.00  0.00           C  
ATOM   1637  C   MET A 510       2.890  -7.237  -4.522  1.00  0.00           C  
ATOM   1638  O   MET A 510       3.688  -6.336  -4.259  1.00  0.00           O  
ATOM   1639  CB  MET A 510       0.921  -7.405  -2.988  1.00  0.00           C  
ATOM   1640  CG  MET A 510       1.530  -6.554  -1.885  1.00  0.00           C  
ATOM   1641  SD  MET A 510       1.426  -7.338  -0.265  1.00  0.00           S  
ATOM   1642  CE  MET A 510       2.343  -8.848  -0.561  1.00  0.00           C  
ATOM   1643  H   MET A 510       0.357  -8.683  -5.184  1.00  0.00           H  
ATOM   1644  HA  MET A 510       1.176  -5.967  -4.552  1.00  0.00           H  
ATOM   1645  HB2 MET A 510      -0.153  -7.307  -2.938  1.00  0.00           H  
ATOM   1646  HB3 MET A 510       1.190  -8.435  -2.807  1.00  0.00           H  
ATOM   1647  HG2 MET A 510       2.569  -6.377  -2.117  1.00  0.00           H  
ATOM   1648  HG3 MET A 510       1.006  -5.610  -1.848  1.00  0.00           H  
ATOM   1649  HE1 MET A 510       3.116  -8.663  -1.292  1.00  0.00           H  
ATOM   1650  HE2 MET A 510       2.793  -9.182   0.363  1.00  0.00           H  
ATOM   1651  HE3 MET A 510       1.672  -9.610  -0.931  1.00  0.00           H  
ATOM   1652  N   LEU A 511       3.271  -8.443  -4.929  1.00  0.00           N  
ATOM   1653  CA  LEU A 511       4.679  -8.786  -5.094  1.00  0.00           C  
ATOM   1654  C   LEU A 511       5.203  -8.301  -6.442  1.00  0.00           C  
ATOM   1655  O   LEU A 511       6.353  -7.877  -6.555  1.00  0.00           O  
ATOM   1656  CB  LEU A 511       4.875 -10.298  -4.972  1.00  0.00           C  
ATOM   1657  CG  LEU A 511       4.509 -10.915  -3.621  1.00  0.00           C  
ATOM   1658  CD1 LEU A 511       4.376 -12.425  -3.743  1.00  0.00           C  
ATOM   1659  CD2 LEU A 511       5.548 -10.552  -2.570  1.00  0.00           C  
ATOM   1660  H   LEU A 511       2.590  -9.120  -5.123  1.00  0.00           H  
ATOM   1661  HA  LEU A 511       5.234  -8.295  -4.308  1.00  0.00           H  
ATOM   1662  HB2 LEU A 511       4.267 -10.772  -5.727  1.00  0.00           H  
ATOM   1663  HB3 LEU A 511       5.916 -10.513  -5.164  1.00  0.00           H  
ATOM   1664  HG  LEU A 511       3.554 -10.522  -3.299  1.00  0.00           H  
ATOM   1665 HD11 LEU A 511       5.355 -12.864  -3.864  1.00  0.00           H  
ATOM   1666 HD12 LEU A 511       3.766 -12.665  -4.601  1.00  0.00           H  
ATOM   1667 HD13 LEU A 511       3.912 -12.819  -2.850  1.00  0.00           H  
ATOM   1668 HD21 LEU A 511       5.406 -11.170  -1.696  1.00  0.00           H  
ATOM   1669 HD22 LEU A 511       5.436  -9.513  -2.297  1.00  0.00           H  
ATOM   1670 HD23 LEU A 511       6.537 -10.715  -2.971  1.00  0.00           H  
ATOM   1671  N   GLU A 512       4.351  -8.366  -7.460  1.00  0.00           N  
ATOM   1672  CA  GLU A 512       4.729  -7.932  -8.800  1.00  0.00           C  
ATOM   1673  C   GLU A 512       5.363  -6.545  -8.764  1.00  0.00           C  
ATOM   1674  O   GLU A 512       6.466  -6.340  -9.273  1.00  0.00           O  
ATOM   1675  CB  GLU A 512       3.506  -7.922  -9.720  1.00  0.00           C  
ATOM   1676  CG  GLU A 512       2.509  -6.823  -9.395  1.00  0.00           C  
ATOM   1677  CD  GLU A 512       1.228  -6.942 -10.197  1.00  0.00           C  
ATOM   1678  OE1 GLU A 512       1.236  -7.650 -11.226  1.00  0.00           O  
ATOM   1679  OE2 GLU A 512       0.217  -6.327  -9.797  1.00  0.00           O  
ATOM   1680  H   GLU A 512       3.448  -8.713  -7.307  1.00  0.00           H  
ATOM   1681  HA  GLU A 512       5.451  -8.635  -9.185  1.00  0.00           H  
ATOM   1682  HB2 GLU A 512       3.839  -7.788 -10.739  1.00  0.00           H  
ATOM   1683  HB3 GLU A 512       3.001  -8.873  -9.638  1.00  0.00           H  
ATOM   1684  HG2 GLU A 512       2.264  -6.876  -8.345  1.00  0.00           H  
ATOM   1685  HG3 GLU A 512       2.963  -5.867  -9.610  1.00  0.00           H  
ATOM   1686  N   LYS A 513       4.659  -5.594  -8.160  1.00  0.00           N  
ATOM   1687  CA  LYS A 513       5.152  -4.225  -8.056  1.00  0.00           C  
ATOM   1688  C   LYS A 513       6.426  -4.168  -7.219  1.00  0.00           C  
ATOM   1689  O   LYS A 513       7.406  -3.531  -7.607  1.00  0.00           O  
ATOM   1690  CB  LYS A 513       4.082  -3.322  -7.438  1.00  0.00           C  
ATOM   1691  CG  LYS A 513       2.982  -2.930  -8.409  1.00  0.00           C  
ATOM   1692  CD  LYS A 513       1.887  -2.134  -7.719  1.00  0.00           C  
ATOM   1693  CE  LYS A 513       0.854  -1.629  -8.715  1.00  0.00           C  
ATOM   1694  NZ  LYS A 513       1.415  -0.582  -9.613  1.00  0.00           N  
ATOM   1695  H   LYS A 513       3.786  -5.818  -7.773  1.00  0.00           H  
ATOM   1696  HA  LYS A 513       5.374  -3.876  -9.052  1.00  0.00           H  
ATOM   1697  HB2 LYS A 513       3.630  -3.838  -6.604  1.00  0.00           H  
ATOM   1698  HB3 LYS A 513       4.555  -2.419  -7.078  1.00  0.00           H  
ATOM   1699  HG2 LYS A 513       3.408  -2.327  -9.197  1.00  0.00           H  
ATOM   1700  HG3 LYS A 513       2.552  -3.827  -8.832  1.00  0.00           H  
ATOM   1701  HD2 LYS A 513       1.394  -2.768  -6.997  1.00  0.00           H  
ATOM   1702  HD3 LYS A 513       2.332  -1.288  -7.214  1.00  0.00           H  
ATOM   1703  HE2 LYS A 513       0.513  -2.460  -9.313  1.00  0.00           H  
ATOM   1704  HE3 LYS A 513       0.020  -1.213  -8.168  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 513       2.449  -0.682  -9.675  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 513       1.192   0.364  -9.243  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 513       1.010  -0.674 -10.566  1.00  0.00           H  
ATOM   1708  N   ILE A 514       6.405  -4.837  -6.071  1.00  0.00           N  
ATOM   1709  CA  ILE A 514       7.560  -4.864  -5.182  1.00  0.00           C  
ATOM   1710  C   ILE A 514       8.821  -5.283  -5.931  1.00  0.00           C  
ATOM   1711  O   ILE A 514       9.937  -5.019  -5.483  1.00  0.00           O  
ATOM   1712  CB  ILE A 514       7.337  -5.823  -3.998  1.00  0.00           C  
ATOM   1713  CG1 ILE A 514       6.237  -5.287  -3.079  1.00  0.00           C  
ATOM   1714  CG2 ILE A 514       8.632  -6.021  -3.225  1.00  0.00           C  
ATOM   1715  CD1 ILE A 514       5.652  -6.337  -2.161  1.00  0.00           C  
ATOM   1716  H   ILE A 514       5.595  -5.325  -5.817  1.00  0.00           H  
ATOM   1717  HA  ILE A 514       7.701  -3.867  -4.790  1.00  0.00           H  
ATOM   1718  HB  ILE A 514       7.031  -6.781  -4.392  1.00  0.00           H  
ATOM   1719 HG12 ILE A 514       6.643  -4.499  -2.464  1.00  0.00           H  
ATOM   1720 HG13 ILE A 514       5.435  -4.889  -3.684  1.00  0.00           H  
ATOM   1721 HG21 ILE A 514       9.200  -6.823  -3.672  1.00  0.00           H  
ATOM   1722 HG22 ILE A 514       9.211  -5.110  -3.256  1.00  0.00           H  
ATOM   1723 HG23 ILE A 514       8.405  -6.269  -2.199  1.00  0.00           H  
ATOM   1724 HD11 ILE A 514       5.794  -7.316  -2.595  1.00  0.00           H  
ATOM   1725 HD12 ILE A 514       6.144  -6.292  -1.201  1.00  0.00           H  
ATOM   1726 HD13 ILE A 514       4.595  -6.153  -2.032  1.00  0.00           H  
ATOM   1727  N   ASP A 515       8.635  -5.935  -7.073  1.00  0.00           N  
ATOM   1728  CA  ASP A 515       9.757  -6.388  -7.886  1.00  0.00           C  
ATOM   1729  C   ASP A 515      10.257  -5.269  -8.794  1.00  0.00           C  
ATOM   1730  O   ASP A 515      11.434  -4.910  -8.763  1.00  0.00           O  
ATOM   1731  CB  ASP A 515       9.349  -7.599  -8.726  1.00  0.00           C  
ATOM   1732  CG  ASP A 515      10.527  -8.493  -9.062  1.00  0.00           C  
ATOM   1733  OD1 ASP A 515      11.548  -7.969  -9.553  1.00  0.00           O  
ATOM   1734  OD2 ASP A 515      10.426  -9.717  -8.835  1.00  0.00           O  
ATOM   1735  H   ASP A 515       7.720  -6.115  -7.377  1.00  0.00           H  
ATOM   1736  HA  ASP A 515      10.555  -6.677  -7.219  1.00  0.00           H  
ATOM   1737  HB2 ASP A 515       8.624  -8.182  -8.178  1.00  0.00           H  
ATOM   1738  HB3 ASP A 515       8.906  -7.256  -9.649  1.00  0.00           H  
ATOM   1739  N   MET A 516       9.355  -4.721  -9.602  1.00  0.00           N  
ATOM   1740  CA  MET A 516       9.705  -3.643 -10.519  1.00  0.00           C  
ATOM   1741  C   MET A 516      10.342  -2.477  -9.768  1.00  0.00           C  
ATOM   1742  O   MET A 516      11.269  -1.838 -10.268  1.00  0.00           O  
ATOM   1743  CB  MET A 516       8.463  -3.162 -11.272  1.00  0.00           C  
ATOM   1744  CG  MET A 516       7.522  -2.326 -10.421  1.00  0.00           C  
ATOM   1745  SD  MET A 516       6.253  -1.497 -11.398  1.00  0.00           S  
ATOM   1746  CE  MET A 516       5.256  -2.894 -11.912  1.00  0.00           C  
ATOM   1747  H   MET A 516       8.432  -5.050  -9.581  1.00  0.00           H  
ATOM   1748  HA  MET A 516      10.419  -4.031 -11.230  1.00  0.00           H  
ATOM   1749  HB2 MET A 516       8.777  -2.565 -12.115  1.00  0.00           H  
ATOM   1750  HB3 MET A 516       7.920  -4.022 -11.633  1.00  0.00           H  
ATOM   1751  HG2 MET A 516       7.038  -2.971  -9.703  1.00  0.00           H  
ATOM   1752  HG3 MET A 516       8.100  -1.578  -9.898  1.00  0.00           H  
ATOM   1753  HE1 MET A 516       4.756  -2.658 -12.840  1.00  0.00           H  
ATOM   1754  HE2 MET A 516       5.891  -3.756 -12.054  1.00  0.00           H  
ATOM   1755  HE3 MET A 516       4.520  -3.110 -11.151  1.00  0.00           H  
ATOM   1756  N   ILE A 517       9.839  -2.206  -8.569  1.00  0.00           N  
ATOM   1757  CA  ILE A 517      10.360  -1.118  -7.751  1.00  0.00           C  
ATOM   1758  C   ILE A 517      11.845  -1.310  -7.462  1.00  0.00           C  
ATOM   1759  O   ILE A 517      12.650  -0.400  -7.665  1.00  0.00           O  
ATOM   1760  CB  ILE A 517       9.600  -1.003  -6.416  1.00  0.00           C  
ATOM   1761  CG1 ILE A 517       8.122  -0.699  -6.671  1.00  0.00           C  
ATOM   1762  CG2 ILE A 517      10.225   0.074  -5.542  1.00  0.00           C  
ATOM   1763  CD1 ILE A 517       7.204  -1.212  -5.584  1.00  0.00           C  
ATOM   1764  H   ILE A 517       9.101  -2.751  -8.225  1.00  0.00           H  
ATOM   1765  HA  ILE A 517      10.227  -0.196  -8.299  1.00  0.00           H  
ATOM   1766  HB  ILE A 517       9.682  -1.946  -5.898  1.00  0.00           H  
ATOM   1767 HG12 ILE A 517       7.987   0.369  -6.741  1.00  0.00           H  
ATOM   1768 HG13 ILE A 517       7.823  -1.158  -7.602  1.00  0.00           H  
ATOM   1769 HG21 ILE A 517       9.465   0.783  -5.246  1.00  0.00           H  
ATOM   1770 HG22 ILE A 517      10.653  -0.382  -4.662  1.00  0.00           H  
ATOM   1771 HG23 ILE A 517      10.998   0.585  -6.096  1.00  0.00           H  
ATOM   1772 HD11 ILE A 517       6.533  -1.950  -5.997  1.00  0.00           H  
ATOM   1773 HD12 ILE A 517       7.792  -1.659  -4.796  1.00  0.00           H  
ATOM   1774 HD13 ILE A 517       6.629  -0.390  -5.181  1.00  0.00           H  
ATOM   1775  N   ARG A 518      12.201  -2.499  -6.989  1.00  0.00           N  
ATOM   1776  CA  ARG A 518      13.590  -2.811  -6.673  1.00  0.00           C  
ATOM   1777  C   ARG A 518      14.500  -2.501  -7.858  1.00  0.00           C  
ATOM   1778  O   ARG A 518      15.500  -1.796  -7.719  1.00  0.00           O  
ATOM   1779  CB  ARG A 518      13.728  -4.284  -6.282  1.00  0.00           C  
ATOM   1780  CG  ARG A 518      13.019  -4.639  -4.986  1.00  0.00           C  
ATOM   1781  CD  ARG A 518      12.607  -6.103  -4.960  1.00  0.00           C  
ATOM   1782  NE  ARG A 518      13.670  -6.962  -4.447  1.00  0.00           N  
ATOM   1783  CZ  ARG A 518      14.148  -6.881  -3.210  1.00  0.00           C  
ATOM   1784  NH1 ARG A 518      13.658  -5.985  -2.364  1.00  0.00           N  
ATOM   1785  NH2 ARG A 518      15.117  -7.698  -2.817  1.00  0.00           N  
ATOM   1786  H   ARG A 518      11.514  -3.184  -6.848  1.00  0.00           H  
ATOM   1787  HA  ARG A 518      13.886  -2.196  -5.836  1.00  0.00           H  
ATOM   1788  HB2 ARG A 518      13.315  -4.894  -7.072  1.00  0.00           H  
ATOM   1789  HB3 ARG A 518      14.776  -4.517  -6.169  1.00  0.00           H  
ATOM   1790  HG2 ARG A 518      13.686  -4.450  -4.158  1.00  0.00           H  
ATOM   1791  HG3 ARG A 518      12.137  -4.024  -4.889  1.00  0.00           H  
ATOM   1792  HD2 ARG A 518      11.737  -6.207  -4.328  1.00  0.00           H  
ATOM   1793  HD3 ARG A 518      12.360  -6.411  -5.965  1.00  0.00           H  
ATOM   1794  HE  ARG A 518      14.046  -7.631  -5.055  1.00  0.00           H  
ATOM   1795 HH11 ARG A 518      12.928  -5.369  -2.657  1.00  0.00           H  
ATOM   1796 HH12 ARG A 518      14.019  -5.927  -1.433  1.00  0.00           H  
ATOM   1797 HH21 ARG A 518      15.488  -8.375  -3.452  1.00  0.00           H  
ATOM   1798 HH22 ARG A 518      15.476  -7.637  -1.886  1.00  0.00           H  
ATOM   1799  N   LYS A 519      14.147  -3.032  -9.024  1.00  0.00           N  
ATOM   1800  CA  LYS A 519      14.930  -2.811 -10.234  1.00  0.00           C  
ATOM   1801  C   LYS A 519      15.303  -1.340 -10.381  1.00  0.00           C  
ATOM   1802  O   LYS A 519      16.466  -1.003 -10.603  1.00  0.00           O  
ATOM   1803  CB  LYS A 519      14.148  -3.276 -11.464  1.00  0.00           C  
ATOM   1804  CG  LYS A 519      13.683  -4.719 -11.380  1.00  0.00           C  
ATOM   1805  CD  LYS A 519      14.857  -5.683 -11.363  1.00  0.00           C  
ATOM   1806  CE  LYS A 519      15.489  -5.816 -12.740  1.00  0.00           C  
ATOM   1807  NZ  LYS A 519      14.590  -6.518 -13.698  1.00  0.00           N  
ATOM   1808  H   LYS A 519      13.339  -3.585  -9.071  1.00  0.00           H  
ATOM   1809  HA  LYS A 519      15.836  -3.393 -10.153  1.00  0.00           H  
ATOM   1810  HB2 LYS A 519      13.278  -2.646 -11.582  1.00  0.00           H  
ATOM   1811  HB3 LYS A 519      14.777  -3.173 -12.336  1.00  0.00           H  
ATOM   1812  HG2 LYS A 519      13.110  -4.851 -10.474  1.00  0.00           H  
ATOM   1813  HG3 LYS A 519      13.061  -4.938 -12.236  1.00  0.00           H  
ATOM   1814  HD2 LYS A 519      15.602  -5.319 -10.672  1.00  0.00           H  
ATOM   1815  HD3 LYS A 519      14.509  -6.655 -11.041  1.00  0.00           H  
ATOM   1816  HE2 LYS A 519      15.704  -4.829 -13.120  1.00  0.00           H  
ATOM   1817  HE3 LYS A 519      16.409  -6.374 -12.647  1.00  0.00           H  
ATOM   1818  HZ1 LYS A 519      14.020  -5.827 -14.225  1.00  0.00           H  
ATOM   1819  HZ2 LYS A 519      13.951  -7.158 -13.184  1.00  0.00           H  
ATOM   1820  HZ3 LYS A 519      15.152  -7.075 -14.373  1.00  0.00           H  
ATOM   1821  N   ARG A 520      14.309  -0.467 -10.253  1.00  0.00           N  
ATOM   1822  CA  ARG A 520      14.532   0.969 -10.372  1.00  0.00           C  
ATOM   1823  C   ARG A 520      15.775   1.391  -9.593  1.00  0.00           C  
ATOM   1824  O   ARG A 520      16.580   2.189 -10.075  1.00  0.00           O  
ATOM   1825  CB  ARG A 520      13.313   1.740  -9.864  1.00  0.00           C  
ATOM   1826  CG  ARG A 520      12.020   1.372 -10.574  1.00  0.00           C  
ATOM   1827  CD  ARG A 520      12.033   1.825 -12.025  1.00  0.00           C  
ATOM   1828  NE  ARG A 520      10.761   1.563 -12.692  1.00  0.00           N  
ATOM   1829  CZ  ARG A 520       9.718   2.384 -12.635  1.00  0.00           C  
ATOM   1830  NH1 ARG A 520       9.797   3.514 -11.946  1.00  0.00           N  
ATOM   1831  NH2 ARG A 520       8.594   2.076 -13.269  1.00  0.00           N  
ATOM   1832  H   ARG A 520      13.403  -0.796 -10.076  1.00  0.00           H  
ATOM   1833  HA  ARG A 520      14.682   1.196 -11.416  1.00  0.00           H  
ATOM   1834  HB2 ARG A 520      13.188   1.540  -8.810  1.00  0.00           H  
ATOM   1835  HB3 ARG A 520      13.487   2.797 -10.004  1.00  0.00           H  
ATOM   1836  HG2 ARG A 520      11.897   0.300 -10.544  1.00  0.00           H  
ATOM   1837  HG3 ARG A 520      11.194   1.846 -10.065  1.00  0.00           H  
ATOM   1838  HD2 ARG A 520      12.233   2.886 -12.056  1.00  0.00           H  
ATOM   1839  HD3 ARG A 520      12.818   1.297 -12.546  1.00  0.00           H  
ATOM   1840  HE  ARG A 520      10.681   0.734 -13.207  1.00  0.00           H  
ATOM   1841 HH11 ARG A 520      10.643   3.749 -11.468  1.00  0.00           H  
ATOM   1842 HH12 ARG A 520       9.011   4.131 -11.905  1.00  0.00           H  
ATOM   1843 HH21 ARG A 520       8.531   1.225 -13.789  1.00  0.00           H  
ATOM   1844 HH22 ARG A 520       7.810   2.695 -13.225  1.00  0.00           H  
ATOM   1845  N   LEU A 521      15.924   0.852  -8.389  1.00  0.00           N  
ATOM   1846  CA  LEU A 521      17.069   1.173  -7.543  1.00  0.00           C  
ATOM   1847  C   LEU A 521      18.310   0.409  -7.993  1.00  0.00           C  
ATOM   1848  O   LEU A 521      19.322   1.009  -8.353  1.00  0.00           O  
ATOM   1849  CB  LEU A 521      16.756   0.845  -6.082  1.00  0.00           C  
ATOM   1850  CG  LEU A 521      15.632   1.658  -5.437  1.00  0.00           C  
ATOM   1851  CD1 LEU A 521      15.274   1.085  -4.075  1.00  0.00           C  
ATOM   1852  CD2 LEU A 521      16.035   3.120  -5.315  1.00  0.00           C  
ATOM   1853  H   LEU A 521      15.250   0.223  -8.059  1.00  0.00           H  
ATOM   1854  HA  LEU A 521      17.260   2.232  -7.633  1.00  0.00           H  
ATOM   1855  HB2 LEU A 521      16.482  -0.198  -6.028  1.00  0.00           H  
ATOM   1856  HB3 LEU A 521      17.656   1.009  -5.507  1.00  0.00           H  
ATOM   1857  HG  LEU A 521      14.752   1.603  -6.063  1.00  0.00           H  
ATOM   1858 HD11 LEU A 521      15.857   0.195  -3.893  1.00  0.00           H  
ATOM   1859 HD12 LEU A 521      14.223   0.838  -4.053  1.00  0.00           H  
ATOM   1860 HD13 LEU A 521      15.486   1.818  -3.310  1.00  0.00           H  
ATOM   1861 HD21 LEU A 521      16.057   3.570  -6.296  1.00  0.00           H  
ATOM   1862 HD22 LEU A 521      17.016   3.187  -4.866  1.00  0.00           H  
ATOM   1863 HD23 LEU A 521      15.319   3.640  -4.695  1.00  0.00           H  
ATOM   1864  N   GLN A 522      18.222  -0.917  -7.972  1.00  0.00           N  
ATOM   1865  CA  GLN A 522      19.338  -1.762  -8.380  1.00  0.00           C  
ATOM   1866  C   GLN A 522      19.827  -1.383  -9.773  1.00  0.00           C  
ATOM   1867  O   GLN A 522      19.047  -0.943 -10.617  1.00  0.00           O  
ATOM   1868  CB  GLN A 522      18.926  -3.235  -8.354  1.00  0.00           C  
ATOM   1869  CG  GLN A 522      19.036  -3.874  -6.979  1.00  0.00           C  
ATOM   1870  CD  GLN A 522      18.244  -3.127  -5.923  1.00  0.00           C  
ATOM   1871  OE1 GLN A 522      18.743  -2.183  -5.310  1.00  0.00           O  
ATOM   1872  NE2 GLN A 522      17.003  -3.546  -5.706  1.00  0.00           N  
ATOM   1873  H   GLN A 522      17.388  -1.337  -7.675  1.00  0.00           H  
ATOM   1874  HA  GLN A 522      20.143  -1.611  -7.676  1.00  0.00           H  
ATOM   1875  HB2 GLN A 522      17.901  -3.316  -8.684  1.00  0.00           H  
ATOM   1876  HB3 GLN A 522      19.559  -3.786  -9.034  1.00  0.00           H  
ATOM   1877  HG2 GLN A 522      18.664  -4.886  -7.035  1.00  0.00           H  
ATOM   1878  HG3 GLN A 522      20.075  -3.889  -6.685  1.00  0.00           H  
ATOM   1879 HE21 GLN A 522      16.673  -4.305  -6.232  1.00  0.00           H  
ATOM   1880 HE22 GLN A 522      16.469  -3.082  -5.029  1.00  0.00           H  
TER    1881      GLN A 522
ENDMDL
MODEL       5
ATOM      8  N   SER A 406      -4.491  23.052 -33.364  1.00  0.00           N  
ATOM      9  CA  SER A 406      -5.543  22.120 -32.973  1.00  0.00           C  
ATOM     10  C   SER A 406      -5.774  22.164 -31.466  1.00  0.00           C  
ATOM     11  O   SER A 406      -4.826  22.194 -30.682  1.00  0.00           O  
ATOM     12  CB  SER A 406      -5.179  20.698 -33.404  1.00  0.00           C  
ATOM     13  OG  SER A 406      -5.152  20.584 -34.816  1.00  0.00           O  
ATOM     14  H   SER A 406      -3.750  23.224 -32.746  1.00  0.00           H  
ATOM     15  HA  SER A 406      -6.452  22.418 -33.474  1.00  0.00           H  
ATOM     16  HB2 SER A 406      -4.205  20.445 -33.016  1.00  0.00           H  
ATOM     17  HB3 SER A 406      -5.913  20.008 -33.013  1.00  0.00           H  
ATOM     18  HG  SER A 406      -4.420  20.020 -35.078  1.00  0.00           H  
ATOM     19  N   SER A 407      -7.042  22.167 -31.068  1.00  0.00           N  
ATOM     20  CA  SER A 407      -7.400  22.211 -29.655  1.00  0.00           C  
ATOM     21  C   SER A 407      -7.509  20.803 -29.078  1.00  0.00           C  
ATOM     22  O   SER A 407      -7.778  19.843 -29.800  1.00  0.00           O  
ATOM     23  CB  SER A 407      -8.723  22.956 -29.465  1.00  0.00           C  
ATOM     24  OG  SER A 407      -9.768  22.334 -30.191  1.00  0.00           O  
ATOM     25  H   SER A 407      -7.754  22.142 -31.741  1.00  0.00           H  
ATOM     26  HA  SER A 407      -6.619  22.742 -29.131  1.00  0.00           H  
ATOM     27  HB2 SER A 407      -8.982  22.962 -28.417  1.00  0.00           H  
ATOM     28  HB3 SER A 407      -8.613  23.973 -29.814  1.00  0.00           H  
ATOM     29  HG  SER A 407     -10.433  22.987 -30.419  1.00  0.00           H  
ATOM     30  N   GLY A 408      -7.299  20.687 -27.770  1.00  0.00           N  
ATOM     31  CA  GLY A 408      -7.378  19.394 -27.118  1.00  0.00           C  
ATOM     32  C   GLY A 408      -6.072  18.627 -27.191  1.00  0.00           C  
ATOM     33  O   GLY A 408      -5.810  17.926 -28.168  1.00  0.00           O  
ATOM     34  H   GLY A 408      -7.088  21.487 -27.245  1.00  0.00           H  
ATOM     35  HA2 GLY A 408      -7.639  19.541 -26.081  1.00  0.00           H  
ATOM     36  HA3 GLY A 408      -8.151  18.810 -27.594  1.00  0.00           H  
ATOM     37  N   SER A 409      -5.250  18.761 -26.155  1.00  0.00           N  
ATOM     38  CA  SER A 409      -3.962  18.080 -26.108  1.00  0.00           C  
ATOM     39  C   SER A 409      -3.975  16.964 -25.068  1.00  0.00           C  
ATOM     40  O   SER A 409      -4.450  17.150 -23.948  1.00  0.00           O  
ATOM     41  CB  SER A 409      -2.845  19.076 -25.790  1.00  0.00           C  
ATOM     42  OG  SER A 409      -2.859  19.436 -24.419  1.00  0.00           O  
ATOM     43  H   SER A 409      -5.515  19.335 -25.406  1.00  0.00           H  
ATOM     44  HA  SER A 409      -3.780  17.647 -27.081  1.00  0.00           H  
ATOM     45  HB2 SER A 409      -1.890  18.629 -26.022  1.00  0.00           H  
ATOM     46  HB3 SER A 409      -2.981  19.967 -26.385  1.00  0.00           H  
ATOM     47  HG  SER A 409      -3.732  19.756 -24.181  1.00  0.00           H  
ATOM     48  N   SER A 410      -3.449  15.803 -25.448  1.00  0.00           N  
ATOM     49  CA  SER A 410      -3.404  14.655 -24.550  1.00  0.00           C  
ATOM     50  C   SER A 410      -2.565  13.530 -25.149  1.00  0.00           C  
ATOM     51  O   SER A 410      -2.143  13.602 -26.303  1.00  0.00           O  
ATOM     52  CB  SER A 410      -4.819  14.151 -24.260  1.00  0.00           C  
ATOM     53  OG  SER A 410      -5.388  14.836 -23.157  1.00  0.00           O  
ATOM     54  H   SER A 410      -3.086  15.717 -26.354  1.00  0.00           H  
ATOM     55  HA  SER A 410      -2.948  14.975 -23.625  1.00  0.00           H  
ATOM     56  HB2 SER A 410      -5.441  14.312 -25.127  1.00  0.00           H  
ATOM     57  HB3 SER A 410      -4.783  13.095 -24.033  1.00  0.00           H  
ATOM     58  HG  SER A 410      -6.255  15.169 -23.399  1.00  0.00           H  
ATOM     59  N   GLY A 411      -2.326  12.490 -24.356  1.00  0.00           N  
ATOM     60  CA  GLY A 411      -1.539  11.365 -24.824  1.00  0.00           C  
ATOM     61  C   GLY A 411      -1.599  10.182 -23.878  1.00  0.00           C  
ATOM     62  O   GLY A 411      -1.036  10.223 -22.783  1.00  0.00           O  
ATOM     63  H   GLY A 411      -2.688  12.488 -23.445  1.00  0.00           H  
ATOM     64  HA2 GLY A 411      -1.908  11.059 -25.791  1.00  0.00           H  
ATOM     65  HA3 GLY A 411      -0.510  11.678 -24.925  1.00  0.00           H  
ATOM     66  N   LYS A 412      -2.284   9.124 -24.299  1.00  0.00           N  
ATOM     67  CA  LYS A 412      -2.418   7.924 -23.482  1.00  0.00           C  
ATOM     68  C   LYS A 412      -1.072   7.517 -22.889  1.00  0.00           C  
ATOM     69  O   LYS A 412      -0.020   7.791 -23.467  1.00  0.00           O  
ATOM     70  CB  LYS A 412      -2.987   6.775 -24.317  1.00  0.00           C  
ATOM     71  CG  LYS A 412      -3.795   5.776 -23.507  1.00  0.00           C  
ATOM     72  CD  LYS A 412      -4.375   4.683 -24.388  1.00  0.00           C  
ATOM     73  CE  LYS A 412      -3.300   3.713 -24.855  1.00  0.00           C  
ATOM     74  NZ  LYS A 412      -2.861   2.804 -23.761  1.00  0.00           N  
ATOM     75  H   LYS A 412      -2.711   9.152 -25.181  1.00  0.00           H  
ATOM     76  HA  LYS A 412      -3.101   8.145 -22.676  1.00  0.00           H  
ATOM     77  HB2 LYS A 412      -3.626   7.185 -25.085  1.00  0.00           H  
ATOM     78  HB3 LYS A 412      -2.168   6.247 -24.787  1.00  0.00           H  
ATOM     79  HG2 LYS A 412      -3.152   5.323 -22.766  1.00  0.00           H  
ATOM     80  HG3 LYS A 412      -4.604   6.297 -23.015  1.00  0.00           H  
ATOM     81  HD2 LYS A 412      -5.118   4.135 -23.827  1.00  0.00           H  
ATOM     82  HD3 LYS A 412      -4.838   5.137 -25.253  1.00  0.00           H  
ATOM     83  HE2 LYS A 412      -3.695   3.122 -25.667  1.00  0.00           H  
ATOM     84  HE3 LYS A 412      -2.450   4.280 -25.204  1.00  0.00           H  
ATOM     85  HZ1 LYS A 412      -2.559   3.359 -22.935  1.00  0.00           H  
ATOM     86  HZ2 LYS A 412      -2.062   2.219 -24.081  1.00  0.00           H  
ATOM     87  HZ3 LYS A 412      -3.643   2.179 -23.480  1.00  0.00           H  
ATOM     88  N   SER A 413      -1.114   6.863 -21.733  1.00  0.00           N  
ATOM     89  CA  SER A 413       0.102   6.421 -21.060  1.00  0.00           C  
ATOM     90  C   SER A 413      -0.022   4.967 -20.614  1.00  0.00           C  
ATOM     91  O   SER A 413      -0.396   4.669 -19.479  1.00  0.00           O  
ATOM     92  CB  SER A 413       0.396   7.314 -19.854  1.00  0.00           C  
ATOM     93  OG  SER A 413       1.174   8.437 -20.228  1.00  0.00           O  
ATOM     94  H   SER A 413      -1.984   6.675 -21.322  1.00  0.00           H  
ATOM     95  HA  SER A 413       0.917   6.500 -21.764  1.00  0.00           H  
ATOM     96  HB2 SER A 413      -0.534   7.660 -19.430  1.00  0.00           H  
ATOM     97  HB3 SER A 413       0.939   6.745 -19.113  1.00  0.00           H  
ATOM     98  HG  SER A 413       2.092   8.174 -20.323  1.00  0.00           H  
ATOM     99  N   PRO A 414       0.299   4.039 -21.527  1.00  0.00           N  
ATOM    100  CA  PRO A 414       0.233   2.601 -21.251  1.00  0.00           C  
ATOM    101  C   PRO A 414       1.308   2.148 -20.269  1.00  0.00           C  
ATOM    102  O   PRO A 414       2.437   2.639 -20.301  1.00  0.00           O  
ATOM    103  CB  PRO A 414       0.461   1.965 -22.625  1.00  0.00           C  
ATOM    104  CG  PRO A 414       1.233   2.984 -23.390  1.00  0.00           C  
ATOM    105  CD  PRO A 414       0.753   4.322 -22.899  1.00  0.00           C  
ATOM    106  HA  PRO A 414      -0.739   2.313 -20.877  1.00  0.00           H  
ATOM    107  HB2 PRO A 414       1.021   1.047 -22.511  1.00  0.00           H  
ATOM    108  HB3 PRO A 414      -0.489   1.758 -23.092  1.00  0.00           H  
ATOM    109  HG2 PRO A 414       2.288   2.869 -23.194  1.00  0.00           H  
ATOM    110  HG3 PRO A 414       1.033   2.879 -24.446  1.00  0.00           H  
ATOM    111  HD2 PRO A 414       1.563   5.036 -22.898  1.00  0.00           H  
ATOM    112  HD3 PRO A 414      -0.064   4.676 -23.509  1.00  0.00           H  
ATOM    113  N   SER A 415       0.951   1.210 -19.398  1.00  0.00           N  
ATOM    114  CA  SER A 415       1.885   0.694 -18.405  1.00  0.00           C  
ATOM    115  C   SER A 415       3.233   0.370 -19.043  1.00  0.00           C  
ATOM    116  O   SER A 415       4.206   1.104 -18.871  1.00  0.00           O  
ATOM    117  CB  SER A 415       1.312  -0.557 -17.736  1.00  0.00           C  
ATOM    118  OG  SER A 415       0.454  -0.213 -16.662  1.00  0.00           O  
ATOM    119  H   SER A 415       0.037   0.858 -19.423  1.00  0.00           H  
ATOM    120  HA  SER A 415       2.029   1.458 -17.656  1.00  0.00           H  
ATOM    121  HB2 SER A 415       0.750  -1.125 -18.462  1.00  0.00           H  
ATOM    122  HB3 SER A 415       2.122  -1.161 -17.354  1.00  0.00           H  
ATOM    123  HG  SER A 415       0.861  -0.470 -15.831  1.00  0.00           H  
ATOM    124  N   GLY A 416       3.282  -0.735 -19.780  1.00  0.00           N  
ATOM    125  CA  GLY A 416       4.514  -1.137 -20.433  1.00  0.00           C  
ATOM    126  C   GLY A 416       4.944  -2.539 -20.047  1.00  0.00           C  
ATOM    127  O   GLY A 416       5.671  -2.725 -19.072  1.00  0.00           O  
ATOM    128  H   GLY A 416       2.475  -1.281 -19.882  1.00  0.00           H  
ATOM    129  HA2 GLY A 416       4.371  -1.098 -21.503  1.00  0.00           H  
ATOM    130  HA3 GLY A 416       5.296  -0.445 -20.158  1.00  0.00           H  
ATOM    131  N   GLN A 417       4.491  -3.527 -20.812  1.00  0.00           N  
ATOM    132  CA  GLN A 417       4.832  -4.919 -20.542  1.00  0.00           C  
ATOM    133  C   GLN A 417       6.246  -5.235 -21.018  1.00  0.00           C  
ATOM    134  O   GLN A 417       6.693  -4.732 -22.048  1.00  0.00           O  
ATOM    135  CB  GLN A 417       3.831  -5.852 -21.225  1.00  0.00           C  
ATOM    136  CG  GLN A 417       2.551  -6.058 -20.431  1.00  0.00           C  
ATOM    137  CD  GLN A 417       1.546  -6.929 -21.159  1.00  0.00           C  
ATOM    138  OE1 GLN A 417       1.167  -7.996 -20.675  1.00  0.00           O  
ATOM    139  NE2 GLN A 417       1.109  -6.479 -22.329  1.00  0.00           N  
ATOM    140  H   GLN A 417       3.915  -3.315 -21.575  1.00  0.00           H  
ATOM    141  HA  GLN A 417       4.782  -5.071 -19.475  1.00  0.00           H  
ATOM    142  HB2 GLN A 417       3.570  -5.439 -22.188  1.00  0.00           H  
ATOM    143  HB3 GLN A 417       4.297  -6.816 -21.371  1.00  0.00           H  
ATOM    144  HG2 GLN A 417       2.797  -6.528 -19.491  1.00  0.00           H  
ATOM    145  HG3 GLN A 417       2.101  -5.094 -20.244  1.00  0.00           H  
ATOM    146 HE21 GLN A 417       1.456  -5.621 -22.653  1.00  0.00           H  
ATOM    147 HE22 GLN A 417       0.460  -7.022 -22.821  1.00  0.00           H  
ATOM    148  N   LYS A 418       6.947  -6.071 -20.259  1.00  0.00           N  
ATOM    149  CA  LYS A 418       8.311  -6.456 -20.602  1.00  0.00           C  
ATOM    150  C   LYS A 418       8.379  -7.930 -20.989  1.00  0.00           C  
ATOM    151  O   LYS A 418       9.335  -8.627 -20.650  1.00  0.00           O  
ATOM    152  CB  LYS A 418       9.251  -6.183 -19.426  1.00  0.00           C  
ATOM    153  CG  LYS A 418       9.855  -4.789 -19.441  1.00  0.00           C  
ATOM    154  CD  LYS A 418      10.897  -4.646 -20.538  1.00  0.00           C  
ATOM    155  CE  LYS A 418      12.228  -5.256 -20.125  1.00  0.00           C  
ATOM    156  NZ  LYS A 418      13.287  -5.018 -21.144  1.00  0.00           N  
ATOM    157  H   LYS A 418       6.536  -6.440 -19.449  1.00  0.00           H  
ATOM    158  HA  LYS A 418       8.621  -5.859 -21.446  1.00  0.00           H  
ATOM    159  HB2 LYS A 418       8.700  -6.303 -18.505  1.00  0.00           H  
ATOM    160  HB3 LYS A 418      10.056  -6.902 -19.450  1.00  0.00           H  
ATOM    161  HG2 LYS A 418       9.070  -4.068 -19.609  1.00  0.00           H  
ATOM    162  HG3 LYS A 418      10.323  -4.599 -18.485  1.00  0.00           H  
ATOM    163  HD2 LYS A 418      10.544  -5.148 -21.426  1.00  0.00           H  
ATOM    164  HD3 LYS A 418      11.043  -3.596 -20.749  1.00  0.00           H  
ATOM    165  HE2 LYS A 418      12.536  -4.817 -19.189  1.00  0.00           H  
ATOM    166  HE3 LYS A 418      12.096  -6.320 -19.997  1.00  0.00           H  
ATOM    167  HZ1 LYS A 418      13.918  -5.843 -21.203  1.00  0.00           H  
ATOM    168  HZ2 LYS A 418      13.850  -4.183 -20.886  1.00  0.00           H  
ATOM    169  HZ3 LYS A 418      12.856  -4.857 -22.077  1.00  0.00           H  
ATOM    170  N   ARG A 419       7.360  -8.397 -21.702  1.00  0.00           N  
ATOM    171  CA  ARG A 419       7.305  -9.788 -22.136  1.00  0.00           C  
ATOM    172  C   ARG A 419       7.830 -10.718 -21.046  1.00  0.00           C  
ATOM    173  O   ARG A 419       8.518 -11.699 -21.331  1.00  0.00           O  
ATOM    174  CB  ARG A 419       8.118  -9.977 -23.418  1.00  0.00           C  
ATOM    175  CG  ARG A 419       7.360  -9.600 -24.681  1.00  0.00           C  
ATOM    176  CD  ARG A 419       8.287  -9.522 -25.884  1.00  0.00           C  
ATOM    177  NE  ARG A 419       9.157  -8.351 -25.830  1.00  0.00           N  
ATOM    178  CZ  ARG A 419      10.051  -8.055 -26.767  1.00  0.00           C  
ATOM    179  NH1 ARG A 419      10.191  -8.841 -27.825  1.00  0.00           N  
ATOM    180  NH2 ARG A 419      10.807  -6.971 -26.646  1.00  0.00           N  
ATOM    181  H   ARG A 419       6.626  -7.793 -21.942  1.00  0.00           H  
ATOM    182  HA  ARG A 419       6.273 -10.033 -22.335  1.00  0.00           H  
ATOM    183  HB2 ARG A 419       9.006  -9.365 -23.361  1.00  0.00           H  
ATOM    184  HB3 ARG A 419       8.409 -11.014 -23.495  1.00  0.00           H  
ATOM    185  HG2 ARG A 419       6.603 -10.346 -24.871  1.00  0.00           H  
ATOM    186  HG3 ARG A 419       6.892  -8.638 -24.534  1.00  0.00           H  
ATOM    187  HD2 ARG A 419       8.898 -10.412 -25.909  1.00  0.00           H  
ATOM    188  HD3 ARG A 419       7.687  -9.472 -26.780  1.00  0.00           H  
ATOM    189  HE  ARG A 419       9.070  -7.757 -25.056  1.00  0.00           H  
ATOM    190 HH11 ARG A 419       9.622  -9.658 -27.919  1.00  0.00           H  
ATOM    191 HH12 ARG A 419      10.864  -8.616 -28.530  1.00  0.00           H  
ATOM    192 HH21 ARG A 419      10.704  -6.377 -25.849  1.00  0.00           H  
ATOM    193 HH22 ARG A 419      11.479  -6.750 -27.352  1.00  0.00           H  
ATOM    194  N   SER A 420       7.502 -10.403 -19.798  1.00  0.00           N  
ATOM    195  CA  SER A 420       7.944 -11.208 -18.665  1.00  0.00           C  
ATOM    196  C   SER A 420       6.907 -12.272 -18.317  1.00  0.00           C  
ATOM    197  O   SER A 420       6.075 -12.078 -17.430  1.00  0.00           O  
ATOM    198  CB  SER A 420       8.203 -10.316 -17.449  1.00  0.00           C  
ATOM    199  OG  SER A 420       7.036  -9.601 -17.083  1.00  0.00           O  
ATOM    200  H   SER A 420       6.951  -9.609 -19.634  1.00  0.00           H  
ATOM    201  HA  SER A 420       8.864 -11.697 -18.945  1.00  0.00           H  
ATOM    202  HB2 SER A 420       8.511 -10.929 -16.615  1.00  0.00           H  
ATOM    203  HB3 SER A 420       8.985  -9.609 -17.685  1.00  0.00           H  
ATOM    204  HG  SER A 420       6.259 -10.101 -17.342  1.00  0.00           H  
ATOM    205  N   ARG A 421       6.964 -13.397 -19.022  1.00  0.00           N  
ATOM    206  CA  ARG A 421       6.030 -14.493 -18.790  1.00  0.00           C  
ATOM    207  C   ARG A 421       6.479 -15.349 -17.609  1.00  0.00           C  
ATOM    208  O   ARG A 421       7.249 -16.295 -17.772  1.00  0.00           O  
ATOM    209  CB  ARG A 421       5.906 -15.360 -20.044  1.00  0.00           C  
ATOM    210  CG  ARG A 421       4.650 -16.215 -20.071  1.00  0.00           C  
ATOM    211  CD  ARG A 421       4.245 -16.566 -21.494  1.00  0.00           C  
ATOM    212  NE  ARG A 421       3.928 -15.378 -22.281  1.00  0.00           N  
ATOM    213  CZ  ARG A 421       3.489 -15.422 -23.534  1.00  0.00           C  
ATOM    214  NH1 ARG A 421       3.317 -16.589 -24.139  1.00  0.00           N  
ATOM    215  NH2 ARG A 421       3.222 -14.297 -24.185  1.00  0.00           N  
ATOM    216  H   ARG A 421       7.650 -13.493 -19.715  1.00  0.00           H  
ATOM    217  HA  ARG A 421       5.066 -14.064 -18.562  1.00  0.00           H  
ATOM    218  HB2 ARG A 421       5.896 -14.717 -20.912  1.00  0.00           H  
ATOM    219  HB3 ARG A 421       6.763 -16.014 -20.100  1.00  0.00           H  
ATOM    220  HG2 ARG A 421       4.836 -17.129 -19.526  1.00  0.00           H  
ATOM    221  HG3 ARG A 421       3.845 -15.671 -19.600  1.00  0.00           H  
ATOM    222  HD2 ARG A 421       5.061 -17.092 -21.967  1.00  0.00           H  
ATOM    223  HD3 ARG A 421       3.377 -17.207 -21.459  1.00  0.00           H  
ATOM    224  HE  ARG A 421       4.047 -14.505 -21.853  1.00  0.00           H  
ATOM    225 HH11 ARG A 421       3.517 -17.439 -23.651  1.00  0.00           H  
ATOM    226 HH12 ARG A 421       2.986 -16.620 -25.082  1.00  0.00           H  
ATOM    227 HH21 ARG A 421       3.350 -13.415 -23.732  1.00  0.00           H  
ATOM    228 HH22 ARG A 421       2.892 -14.331 -25.128  1.00  0.00           H  
ATOM    229  N   SER A 422       5.993 -15.009 -16.419  1.00  0.00           N  
ATOM    230  CA  SER A 422       6.347 -15.743 -15.210  1.00  0.00           C  
ATOM    231  C   SER A 422       5.118 -16.412 -14.601  1.00  0.00           C  
ATOM    232  O   SER A 422       3.997 -15.924 -14.746  1.00  0.00           O  
ATOM    233  CB  SER A 422       6.990 -14.804 -14.188  1.00  0.00           C  
ATOM    234  OG  SER A 422       7.250 -15.478 -12.969  1.00  0.00           O  
ATOM    235  H   SER A 422       5.383 -14.244 -16.353  1.00  0.00           H  
ATOM    236  HA  SER A 422       7.060 -16.507 -15.483  1.00  0.00           H  
ATOM    237  HB2 SER A 422       7.922 -14.429 -14.584  1.00  0.00           H  
ATOM    238  HB3 SER A 422       6.323 -13.977 -13.993  1.00  0.00           H  
ATOM    239  HG  SER A 422       7.842 -16.216 -13.131  1.00  0.00           H  
ATOM    240  N   ARG A 423       5.338 -17.531 -13.919  1.00  0.00           N  
ATOM    241  CA  ARG A 423       4.250 -18.268 -13.288  1.00  0.00           C  
ATOM    242  C   ARG A 423       4.297 -18.114 -11.771  1.00  0.00           C  
ATOM    243  O   ARG A 423       5.334 -18.335 -11.146  1.00  0.00           O  
ATOM    244  CB  ARG A 423       4.324 -19.749 -13.664  1.00  0.00           C  
ATOM    245  CG  ARG A 423       5.660 -20.395 -13.335  1.00  0.00           C  
ATOM    246  CD  ARG A 423       5.800 -21.755 -14.001  1.00  0.00           C  
ATOM    247  NE  ARG A 423       5.696 -21.666 -15.455  1.00  0.00           N  
ATOM    248  CZ  ARG A 423       5.670 -22.725 -16.256  1.00  0.00           C  
ATOM    249  NH1 ARG A 423       5.741 -23.947 -15.747  1.00  0.00           N  
ATOM    250  NH2 ARG A 423       5.573 -22.562 -17.569  1.00  0.00           N  
ATOM    251  H   ARG A 423       6.255 -17.869 -13.839  1.00  0.00           H  
ATOM    252  HA  ARG A 423       3.319 -17.860 -13.651  1.00  0.00           H  
ATOM    253  HB2 ARG A 423       3.550 -20.283 -13.132  1.00  0.00           H  
ATOM    254  HB3 ARG A 423       4.153 -19.848 -14.725  1.00  0.00           H  
ATOM    255  HG2 ARG A 423       6.455 -19.752 -13.682  1.00  0.00           H  
ATOM    256  HG3 ARG A 423       5.735 -20.518 -12.265  1.00  0.00           H  
ATOM    257  HD2 ARG A 423       6.764 -22.169 -13.744  1.00  0.00           H  
ATOM    258  HD3 ARG A 423       5.020 -22.403 -13.632  1.00  0.00           H  
ATOM    259  HE  ARG A 423       5.642 -20.772 -15.852  1.00  0.00           H  
ATOM    260 HH11 ARG A 423       5.814 -24.072 -14.758  1.00  0.00           H  
ATOM    261 HH12 ARG A 423       5.721 -24.743 -16.353  1.00  0.00           H  
ATOM    262 HH21 ARG A 423       5.519 -21.642 -17.956  1.00  0.00           H  
ATOM    263 HH22 ARG A 423       5.554 -23.360 -18.171  1.00  0.00           H  
ATOM    264  N   SER A 424       3.166 -17.732 -11.185  1.00  0.00           N  
ATOM    265  CA  SER A 424       3.079 -17.544  -9.742  1.00  0.00           C  
ATOM    266  C   SER A 424       2.001 -18.442  -9.141  1.00  0.00           C  
ATOM    267  O   SER A 424       0.879 -18.013  -8.873  1.00  0.00           O  
ATOM    268  CB  SER A 424       2.781 -16.080  -9.414  1.00  0.00           C  
ATOM    269  OG  SER A 424       1.591 -15.647 -10.051  1.00  0.00           O  
ATOM    270  H   SER A 424       2.373 -17.571 -11.737  1.00  0.00           H  
ATOM    271  HA  SER A 424       4.034 -17.813  -9.314  1.00  0.00           H  
ATOM    272  HB2 SER A 424       2.664 -15.969  -8.347  1.00  0.00           H  
ATOM    273  HB3 SER A 424       3.601 -15.464  -9.752  1.00  0.00           H  
ATOM    274  HG  SER A 424       0.845 -15.786  -9.463  1.00  0.00           H  
ATOM    275  N   PRO A 425       2.349 -19.719  -8.924  1.00  0.00           N  
ATOM    276  CA  PRO A 425       1.427 -20.704  -8.352  1.00  0.00           C  
ATOM    277  C   PRO A 425       1.127 -20.433  -6.882  1.00  0.00           C  
ATOM    278  O   PRO A 425       0.158 -20.955  -6.329  1.00  0.00           O  
ATOM    279  CB  PRO A 425       2.180 -22.028  -8.509  1.00  0.00           C  
ATOM    280  CG  PRO A 425       3.618 -21.643  -8.547  1.00  0.00           C  
ATOM    281  CD  PRO A 425       3.670 -20.299  -9.219  1.00  0.00           C  
ATOM    282  HA  PRO A 425       0.500 -20.748  -8.905  1.00  0.00           H  
ATOM    283  HB2 PRO A 425       1.963 -22.670  -7.667  1.00  0.00           H  
ATOM    284  HB3 PRO A 425       1.877 -22.512  -9.425  1.00  0.00           H  
ATOM    285  HG2 PRO A 425       4.007 -21.575  -7.542  1.00  0.00           H  
ATOM    286  HG3 PRO A 425       4.177 -22.369  -9.118  1.00  0.00           H  
ATOM    287  HD2 PRO A 425       4.460 -19.695  -8.796  1.00  0.00           H  
ATOM    288  HD3 PRO A 425       3.811 -20.414 -10.283  1.00  0.00           H  
ATOM    289  N   HIS A 426       1.964 -19.614  -6.253  1.00  0.00           N  
ATOM    290  CA  HIS A 426       1.788 -19.273  -4.846  1.00  0.00           C  
ATOM    291  C   HIS A 426       0.323 -18.974  -4.539  1.00  0.00           C  
ATOM    292  O   HIS A 426      -0.465 -18.695  -5.442  1.00  0.00           O  
ATOM    293  CB  HIS A 426       2.654 -18.067  -4.479  1.00  0.00           C  
ATOM    294  CG  HIS A 426       1.995 -16.751  -4.751  1.00  0.00           C  
ATOM    295  ND1 HIS A 426       1.325 -16.472  -5.924  1.00  0.00           N  
ATOM    296  CD2 HIS A 426       1.903 -15.633  -3.993  1.00  0.00           C  
ATOM    297  CE1 HIS A 426       0.851 -15.240  -5.876  1.00  0.00           C  
ATOM    298  NE2 HIS A 426       1.188 -14.709  -4.715  1.00  0.00           N  
ATOM    299  H   HIS A 426       2.718 -19.229  -6.747  1.00  0.00           H  
ATOM    300  HA  HIS A 426       2.099 -20.122  -4.257  1.00  0.00           H  
ATOM    301  HB2 HIS A 426       2.889 -18.109  -3.426  1.00  0.00           H  
ATOM    302  HB3 HIS A 426       3.571 -18.104  -5.049  1.00  0.00           H  
ATOM    303  HD1 HIS A 426       1.214 -17.086  -6.679  1.00  0.00           H  
ATOM    304  HD2 HIS A 426       2.316 -15.493  -3.004  1.00  0.00           H  
ATOM    305  HE1 HIS A 426       0.285 -14.750  -6.654  1.00  0.00           H  
ATOM    306  HE2 HIS A 426       1.037 -13.776  -4.456  1.00  0.00           H  
ATOM    307  N   GLU A 427      -0.033 -19.034  -3.260  1.00  0.00           N  
ATOM    308  CA  GLU A 427      -1.403 -18.771  -2.835  1.00  0.00           C  
ATOM    309  C   GLU A 427      -1.671 -17.270  -2.761  1.00  0.00           C  
ATOM    310  O   GLU A 427      -0.757 -16.458  -2.899  1.00  0.00           O  
ATOM    311  CB  GLU A 427      -1.671 -19.416  -1.474  1.00  0.00           C  
ATOM    312  CG  GLU A 427      -1.482 -20.924  -1.467  1.00  0.00           C  
ATOM    313  CD  GLU A 427      -2.321 -21.622  -2.519  1.00  0.00           C  
ATOM    314  OE1 GLU A 427      -1.948 -21.565  -3.710  1.00  0.00           O  
ATOM    315  OE2 GLU A 427      -3.351 -22.225  -2.153  1.00  0.00           O  
ATOM    316  H   GLU A 427       0.642 -19.261  -2.586  1.00  0.00           H  
ATOM    317  HA  GLU A 427      -2.066 -19.207  -3.567  1.00  0.00           H  
ATOM    318  HB2 GLU A 427      -1.000 -18.986  -0.746  1.00  0.00           H  
ATOM    319  HB3 GLU A 427      -2.689 -19.202  -1.183  1.00  0.00           H  
ATOM    320  HG2 GLU A 427      -0.441 -21.144  -1.655  1.00  0.00           H  
ATOM    321  HG3 GLU A 427      -1.759 -21.304  -0.495  1.00  0.00           H  
ATOM    322  N   ALA A 428      -2.932 -16.911  -2.543  1.00  0.00           N  
ATOM    323  CA  ALA A 428      -3.321 -15.509  -2.449  1.00  0.00           C  
ATOM    324  C   ALA A 428      -4.139 -15.250  -1.189  1.00  0.00           C  
ATOM    325  O   ALA A 428      -5.194 -15.850  -0.988  1.00  0.00           O  
ATOM    326  CB  ALA A 428      -4.106 -15.095  -3.685  1.00  0.00           C  
ATOM    327  H   ALA A 428      -3.616 -17.605  -2.442  1.00  0.00           H  
ATOM    328  HA  ALA A 428      -2.419 -14.915  -2.409  1.00  0.00           H  
ATOM    329  HB1 ALA A 428      -5.089 -14.760  -3.390  1.00  0.00           H  
ATOM    330  HB2 ALA A 428      -3.587 -14.293  -4.188  1.00  0.00           H  
ATOM    331  HB3 ALA A 428      -4.198 -15.939  -4.352  1.00  0.00           H  
ATOM    332  N   GLY A 429      -3.645 -14.353  -0.341  1.00  0.00           N  
ATOM    333  CA  GLY A 429      -4.343 -14.031   0.890  1.00  0.00           C  
ATOM    334  C   GLY A 429      -5.018 -12.675   0.836  1.00  0.00           C  
ATOM    335  O   GLY A 429      -5.675 -12.339  -0.150  1.00  0.00           O  
ATOM    336  H   GLY A 429      -2.799 -13.906  -0.554  1.00  0.00           H  
ATOM    337  HA2 GLY A 429      -5.091 -14.787   1.074  1.00  0.00           H  
ATOM    338  HA3 GLY A 429      -3.633 -14.035   1.704  1.00  0.00           H  
ATOM    339  N   PHE A 430      -4.857 -11.893   1.899  1.00  0.00           N  
ATOM    340  CA  PHE A 430      -5.459 -10.567   1.970  1.00  0.00           C  
ATOM    341  C   PHE A 430      -4.386  -9.490   2.104  1.00  0.00           C  
ATOM    342  O   PHE A 430      -3.608  -9.489   3.058  1.00  0.00           O  
ATOM    343  CB  PHE A 430      -6.429 -10.486   3.151  1.00  0.00           C  
ATOM    344  CG  PHE A 430      -7.533 -11.502   3.090  1.00  0.00           C  
ATOM    345  CD1 PHE A 430      -8.690 -11.246   2.372  1.00  0.00           C  
ATOM    346  CD2 PHE A 430      -7.414 -12.715   3.750  1.00  0.00           C  
ATOM    347  CE1 PHE A 430      -9.708 -12.179   2.316  1.00  0.00           C  
ATOM    348  CE2 PHE A 430      -8.428 -13.652   3.697  1.00  0.00           C  
ATOM    349  CZ  PHE A 430      -9.576 -13.384   2.977  1.00  0.00           C  
ATOM    350  H   PHE A 430      -4.322 -12.217   2.654  1.00  0.00           H  
ATOM    351  HA  PHE A 430      -6.005 -10.402   1.054  1.00  0.00           H  
ATOM    352  HB2 PHE A 430      -5.882 -10.645   4.068  1.00  0.00           H  
ATOM    353  HB3 PHE A 430      -6.879  -9.505   3.170  1.00  0.00           H  
ATOM    354  HD1 PHE A 430      -8.794 -10.304   1.853  1.00  0.00           H  
ATOM    355  HD2 PHE A 430      -6.515 -12.926   4.313  1.00  0.00           H  
ATOM    356  HE1 PHE A 430     -10.605 -11.967   1.753  1.00  0.00           H  
ATOM    357  HE2 PHE A 430      -8.321 -14.593   4.215  1.00  0.00           H  
ATOM    358  HZ  PHE A 430     -10.370 -14.114   2.935  1.00  0.00           H  
ATOM    359  N   CYS A 431      -4.351  -8.576   1.141  1.00  0.00           N  
ATOM    360  CA  CYS A 431      -3.373  -7.493   1.149  1.00  0.00           C  
ATOM    361  C   CYS A 431      -4.045  -6.152   0.875  1.00  0.00           C  
ATOM    362  O   CYS A 431      -5.214  -6.097   0.494  1.00  0.00           O  
ATOM    363  CB  CYS A 431      -2.284  -7.754   0.108  1.00  0.00           C  
ATOM    364  SG  CYS A 431      -1.478  -9.365   0.270  1.00  0.00           S  
ATOM    365  H   CYS A 431      -4.998  -8.629   0.406  1.00  0.00           H  
ATOM    366  HA  CYS A 431      -2.923  -7.463   2.129  1.00  0.00           H  
ATOM    367  HB2 CYS A 431      -2.720  -7.704  -0.879  1.00  0.00           H  
ATOM    368  HB3 CYS A 431      -1.522  -6.994   0.197  1.00  0.00           H  
ATOM    369  HG  CYS A 431      -0.187  -9.157   0.479  1.00  0.00           H  
ATOM    370  N   VAL A 432      -3.298  -5.070   1.074  1.00  0.00           N  
ATOM    371  CA  VAL A 432      -3.821  -3.728   0.849  1.00  0.00           C  
ATOM    372  C   VAL A 432      -2.781  -2.839   0.176  1.00  0.00           C  
ATOM    373  O   VAL A 432      -1.607  -2.848   0.548  1.00  0.00           O  
ATOM    374  CB  VAL A 432      -4.266  -3.071   2.168  1.00  0.00           C  
ATOM    375  CG1 VAL A 432      -5.640  -3.578   2.581  1.00  0.00           C  
ATOM    376  CG2 VAL A 432      -3.242  -3.328   3.264  1.00  0.00           C  
ATOM    377  H   VAL A 432      -2.373  -5.178   1.378  1.00  0.00           H  
ATOM    378  HA  VAL A 432      -4.683  -3.809   0.202  1.00  0.00           H  
ATOM    379  HB  VAL A 432      -4.334  -2.004   2.011  1.00  0.00           H  
ATOM    380 HG11 VAL A 432      -6.001  -2.998   3.418  1.00  0.00           H  
ATOM    381 HG12 VAL A 432      -6.324  -3.481   1.751  1.00  0.00           H  
ATOM    382 HG13 VAL A 432      -5.567  -4.617   2.869  1.00  0.00           H  
ATOM    383 HG21 VAL A 432      -2.462  -3.969   2.882  1.00  0.00           H  
ATOM    384 HG22 VAL A 432      -2.813  -2.389   3.584  1.00  0.00           H  
ATOM    385 HG23 VAL A 432      -3.724  -3.807   4.102  1.00  0.00           H  
ATOM    386  N   TYR A 433      -3.220  -2.071  -0.815  1.00  0.00           N  
ATOM    387  CA  TYR A 433      -2.326  -1.177  -1.542  1.00  0.00           C  
ATOM    388  C   TYR A 433      -2.524   0.269  -1.097  1.00  0.00           C  
ATOM    389  O   TYR A 433      -3.564   0.875  -1.356  1.00  0.00           O  
ATOM    390  CB  TYR A 433      -2.565  -1.295  -3.048  1.00  0.00           C  
ATOM    391  CG  TYR A 433      -1.661  -0.411  -3.876  1.00  0.00           C  
ATOM    392  CD1 TYR A 433      -0.361  -0.137  -3.469  1.00  0.00           C  
ATOM    393  CD2 TYR A 433      -2.107   0.153  -5.065  1.00  0.00           C  
ATOM    394  CE1 TYR A 433       0.468   0.671  -4.222  1.00  0.00           C  
ATOM    395  CE2 TYR A 433      -1.284   0.961  -5.825  1.00  0.00           C  
ATOM    396  CZ  TYR A 433       0.002   1.217  -5.399  1.00  0.00           C  
ATOM    397  OH  TYR A 433       0.825   2.023  -6.153  1.00  0.00           O  
ATOM    398  H   TYR A 433      -4.166  -2.108  -1.066  1.00  0.00           H  
ATOM    399  HA  TYR A 433      -1.311  -1.473  -1.324  1.00  0.00           H  
ATOM    400  HB2 TYR A 433      -2.398  -2.317  -3.352  1.00  0.00           H  
ATOM    401  HB3 TYR A 433      -3.587  -1.023  -3.266  1.00  0.00           H  
ATOM    402  HD1 TYR A 433       0.001  -0.567  -2.546  1.00  0.00           H  
ATOM    403  HD2 TYR A 433      -3.116  -0.050  -5.396  1.00  0.00           H  
ATOM    404  HE1 TYR A 433       1.476   0.872  -3.889  1.00  0.00           H  
ATOM    405  HE2 TYR A 433      -1.649   1.389  -6.747  1.00  0.00           H  
ATOM    406  HH  TYR A 433       1.706   1.642  -6.182  1.00  0.00           H  
ATOM    407  N   LEU A 434      -1.516   0.818  -0.426  1.00  0.00           N  
ATOM    408  CA  LEU A 434      -1.576   2.193   0.055  1.00  0.00           C  
ATOM    409  C   LEU A 434      -0.802   3.128  -0.869  1.00  0.00           C  
ATOM    410  O   LEU A 434       0.360   2.879  -1.190  1.00  0.00           O  
ATOM    411  CB  LEU A 434      -1.016   2.282   1.476  1.00  0.00           C  
ATOM    412  CG  LEU A 434      -1.814   1.555   2.559  1.00  0.00           C  
ATOM    413  CD1 LEU A 434      -0.951   1.318   3.789  1.00  0.00           C  
ATOM    414  CD2 LEU A 434      -3.061   2.346   2.925  1.00  0.00           C  
ATOM    415  H   LEU A 434      -0.713   0.286  -0.250  1.00  0.00           H  
ATOM    416  HA  LEU A 434      -2.613   2.495   0.066  1.00  0.00           H  
ATOM    417  HB2 LEU A 434      -0.020   1.868   1.465  1.00  0.00           H  
ATOM    418  HB3 LEU A 434      -0.966   3.328   1.746  1.00  0.00           H  
ATOM    419  HG  LEU A 434      -2.127   0.591   2.180  1.00  0.00           H  
ATOM    420 HD11 LEU A 434      -0.796   0.258   3.921  1.00  0.00           H  
ATOM    421 HD12 LEU A 434      -1.447   1.721   4.659  1.00  0.00           H  
ATOM    422 HD13 LEU A 434       0.003   1.808   3.659  1.00  0.00           H  
ATOM    423 HD21 LEU A 434      -3.884   1.665   3.085  1.00  0.00           H  
ATOM    424 HD22 LEU A 434      -3.306   3.024   2.119  1.00  0.00           H  
ATOM    425 HD23 LEU A 434      -2.878   2.910   3.827  1.00  0.00           H  
ATOM    426  N   LYS A 435      -1.453   4.207  -1.291  1.00  0.00           N  
ATOM    427  CA  LYS A 435      -0.825   5.182  -2.175  1.00  0.00           C  
ATOM    428  C   LYS A 435      -0.933   6.589  -1.597  1.00  0.00           C  
ATOM    429  O   LYS A 435      -1.985   6.987  -1.099  1.00  0.00           O  
ATOM    430  CB  LYS A 435      -1.475   5.137  -3.560  1.00  0.00           C  
ATOM    431  CG  LYS A 435      -1.016   3.965  -4.410  1.00  0.00           C  
ATOM    432  CD  LYS A 435      -1.386   4.157  -5.871  1.00  0.00           C  
ATOM    433  CE  LYS A 435      -2.895   4.187  -6.065  1.00  0.00           C  
ATOM    434  NZ  LYS A 435      -3.268   4.534  -7.464  1.00  0.00           N  
ATOM    435  H   LYS A 435      -2.378   4.351  -1.000  1.00  0.00           H  
ATOM    436  HA  LYS A 435       0.218   4.922  -2.268  1.00  0.00           H  
ATOM    437  HB2 LYS A 435      -2.546   5.070  -3.440  1.00  0.00           H  
ATOM    438  HB3 LYS A 435      -1.237   6.051  -4.086  1.00  0.00           H  
ATOM    439  HG2 LYS A 435       0.057   3.873  -4.331  1.00  0.00           H  
ATOM    440  HG3 LYS A 435      -1.484   3.062  -4.045  1.00  0.00           H  
ATOM    441  HD2 LYS A 435      -0.972   5.091  -6.219  1.00  0.00           H  
ATOM    442  HD3 LYS A 435      -0.974   3.341  -6.448  1.00  0.00           H  
ATOM    443  HE2 LYS A 435      -3.294   3.213  -5.826  1.00  0.00           H  
ATOM    444  HE3 LYS A 435      -3.315   4.923  -5.395  1.00  0.00           H  
ATOM    445  HZ1 LYS A 435      -3.409   5.561  -7.551  1.00  0.00           H  
ATOM    446  HZ2 LYS A 435      -4.149   4.051  -7.729  1.00  0.00           H  
ATOM    447  HZ3 LYS A 435      -2.514   4.242  -8.118  1.00  0.00           H  
ATOM    448  N   GLY A 436       0.163   7.338  -1.666  1.00  0.00           N  
ATOM    449  CA  GLY A 436       0.170   8.693  -1.147  1.00  0.00           C  
ATOM    450  C   GLY A 436       1.122   8.862   0.021  1.00  0.00           C  
ATOM    451  O   GLY A 436       1.434   9.985   0.420  1.00  0.00           O  
ATOM    452  H   GLY A 436       0.974   6.968  -2.074  1.00  0.00           H  
ATOM    453  HA2 GLY A 436       0.462   9.369  -1.937  1.00  0.00           H  
ATOM    454  HA3 GLY A 436      -0.828   8.947  -0.821  1.00  0.00           H  
ATOM    455  N   LEU A 437       1.585   7.745   0.570  1.00  0.00           N  
ATOM    456  CA  LEU A 437       2.507   7.773   1.701  1.00  0.00           C  
ATOM    457  C   LEU A 437       3.463   8.957   1.594  1.00  0.00           C  
ATOM    458  O   LEU A 437       3.817   9.404   0.503  1.00  0.00           O  
ATOM    459  CB  LEU A 437       3.300   6.467   1.771  1.00  0.00           C  
ATOM    460  CG  LEU A 437       2.536   5.245   2.280  1.00  0.00           C  
ATOM    461  CD1 LEU A 437       3.377   3.987   2.126  1.00  0.00           C  
ATOM    462  CD2 LEU A 437       2.125   5.439   3.732  1.00  0.00           C  
ATOM    463  H   LEU A 437       1.301   6.880   0.208  1.00  0.00           H  
ATOM    464  HA  LEU A 437       1.922   7.879   2.602  1.00  0.00           H  
ATOM    465  HB2 LEU A 437       3.657   6.244   0.777  1.00  0.00           H  
ATOM    466  HB3 LEU A 437       4.144   6.628   2.427  1.00  0.00           H  
ATOM    467  HG  LEU A 437       1.638   5.118   1.691  1.00  0.00           H  
ATOM    468 HD11 LEU A 437       2.730   3.124   2.082  1.00  0.00           H  
ATOM    469 HD12 LEU A 437       4.044   3.895   2.970  1.00  0.00           H  
ATOM    470 HD13 LEU A 437       3.956   4.050   1.216  1.00  0.00           H  
ATOM    471 HD21 LEU A 437       1.483   6.304   3.811  1.00  0.00           H  
ATOM    472 HD22 LEU A 437       3.007   5.589   4.338  1.00  0.00           H  
ATOM    473 HD23 LEU A 437       1.595   4.564   4.076  1.00  0.00           H  
ATOM    474  N   PRO A 438       3.894   9.476   2.753  1.00  0.00           N  
ATOM    475  CA  PRO A 438       4.817  10.613   2.817  1.00  0.00           C  
ATOM    476  C   PRO A 438       6.221  10.247   2.346  1.00  0.00           C  
ATOM    477  O   PRO A 438       6.547   9.070   2.191  1.00  0.00           O  
ATOM    478  CB  PRO A 438       4.830  10.977   4.303  1.00  0.00           C  
ATOM    479  CG  PRO A 438       4.464   9.716   5.006  1.00  0.00           C  
ATOM    480  CD  PRO A 438       3.513   8.993   4.091  1.00  0.00           C  
ATOM    481  HA  PRO A 438       4.454  11.452   2.242  1.00  0.00           H  
ATOM    482  HB2 PRO A 438       5.817  11.315   4.585  1.00  0.00           H  
ATOM    483  HB3 PRO A 438       4.109  11.758   4.492  1.00  0.00           H  
ATOM    484  HG2 PRO A 438       5.348   9.119   5.174  1.00  0.00           H  
ATOM    485  HG3 PRO A 438       3.980   9.945   5.943  1.00  0.00           H  
ATOM    486  HD2 PRO A 438       3.652   7.925   4.170  1.00  0.00           H  
ATOM    487  HD3 PRO A 438       2.492   9.261   4.321  1.00  0.00           H  
ATOM    488  N   PHE A 439       7.048  11.262   2.120  1.00  0.00           N  
ATOM    489  CA  PHE A 439       8.417  11.047   1.667  1.00  0.00           C  
ATOM    490  C   PHE A 439       9.265  10.423   2.772  1.00  0.00           C  
ATOM    491  O   PHE A 439      10.300   9.815   2.505  1.00  0.00           O  
ATOM    492  CB  PHE A 439       9.041  12.368   1.214  1.00  0.00           C  
ATOM    493  CG  PHE A 439       8.510  12.862  -0.101  1.00  0.00           C  
ATOM    494  CD1 PHE A 439       7.317  13.565  -0.162  1.00  0.00           C  
ATOM    495  CD2 PHE A 439       9.203  12.624  -1.277  1.00  0.00           C  
ATOM    496  CE1 PHE A 439       6.826  14.021  -1.371  1.00  0.00           C  
ATOM    497  CE2 PHE A 439       8.717  13.078  -2.488  1.00  0.00           C  
ATOM    498  CZ  PHE A 439       7.526  13.777  -2.535  1.00  0.00           C  
ATOM    499  H   PHE A 439       6.730  12.179   2.261  1.00  0.00           H  
ATOM    500  HA  PHE A 439       8.385  10.368   0.828  1.00  0.00           H  
ATOM    501  HB2 PHE A 439       8.842  13.125   1.957  1.00  0.00           H  
ATOM    502  HB3 PHE A 439      10.108  12.239   1.115  1.00  0.00           H  
ATOM    503  HD1 PHE A 439       6.768  13.756   0.749  1.00  0.00           H  
ATOM    504  HD2 PHE A 439      10.134  12.077  -1.242  1.00  0.00           H  
ATOM    505  HE1 PHE A 439       5.894  14.567  -1.403  1.00  0.00           H  
ATOM    506  HE2 PHE A 439       9.266  12.886  -3.398  1.00  0.00           H  
ATOM    507  HZ  PHE A 439       7.144  14.133  -3.481  1.00  0.00           H  
ATOM    508  N   GLU A 440       8.816  10.581   4.013  1.00  0.00           N  
ATOM    509  CA  GLU A 440       9.534  10.035   5.159  1.00  0.00           C  
ATOM    510  C   GLU A 440       8.749   8.894   5.800  1.00  0.00           C  
ATOM    511  O   GLU A 440       8.930   8.586   6.977  1.00  0.00           O  
ATOM    512  CB  GLU A 440       9.797  11.132   6.194  1.00  0.00           C  
ATOM    513  CG  GLU A 440       8.553  11.914   6.582  1.00  0.00           C  
ATOM    514  CD  GLU A 440       8.871  13.136   7.420  1.00  0.00           C  
ATOM    515  OE1 GLU A 440       9.295  14.159   6.841  1.00  0.00           O  
ATOM    516  OE2 GLU A 440       8.697  13.072   8.655  1.00  0.00           O  
ATOM    517  H   GLU A 440       7.984  11.076   4.162  1.00  0.00           H  
ATOM    518  HA  GLU A 440      10.479   9.652   4.806  1.00  0.00           H  
ATOM    519  HB2 GLU A 440      10.205  10.678   7.085  1.00  0.00           H  
ATOM    520  HB3 GLU A 440      10.520  11.824   5.790  1.00  0.00           H  
ATOM    521  HG2 GLU A 440       8.050  12.234   5.682  1.00  0.00           H  
ATOM    522  HG3 GLU A 440       7.899  11.267   7.148  1.00  0.00           H  
ATOM    523  N   ALA A 441       7.876   8.271   5.015  1.00  0.00           N  
ATOM    524  CA  ALA A 441       7.064   7.164   5.505  1.00  0.00           C  
ATOM    525  C   ALA A 441       7.939   6.037   6.043  1.00  0.00           C  
ATOM    526  O   ALA A 441       9.034   5.795   5.537  1.00  0.00           O  
ATOM    527  CB  ALA A 441       6.156   6.646   4.399  1.00  0.00           C  
ATOM    528  H   ALA A 441       7.776   8.562   4.085  1.00  0.00           H  
ATOM    529  HA  ALA A 441       6.440   7.535   6.305  1.00  0.00           H  
ATOM    530  HB1 ALA A 441       6.179   7.332   3.564  1.00  0.00           H  
ATOM    531  HB2 ALA A 441       6.499   5.675   4.076  1.00  0.00           H  
ATOM    532  HB3 ALA A 441       5.145   6.567   4.771  1.00  0.00           H  
ATOM    533  N   GLU A 442       7.449   5.353   7.072  1.00  0.00           N  
ATOM    534  CA  GLU A 442       8.189   4.253   7.679  1.00  0.00           C  
ATOM    535  C   GLU A 442       7.239   3.165   8.171  1.00  0.00           C  
ATOM    536  O   GLU A 442       6.046   3.403   8.352  1.00  0.00           O  
ATOM    537  CB  GLU A 442       9.043   4.764   8.841  1.00  0.00           C  
ATOM    538  CG  GLU A 442      10.337   5.426   8.400  1.00  0.00           C  
ATOM    539  CD  GLU A 442      11.456   4.427   8.176  1.00  0.00           C  
ATOM    540  OE1 GLU A 442      11.166   3.310   7.698  1.00  0.00           O  
ATOM    541  OE2 GLU A 442      12.621   4.762   8.478  1.00  0.00           O  
ATOM    542  H   GLU A 442       6.569   5.594   7.431  1.00  0.00           H  
ATOM    543  HA  GLU A 442       8.837   3.833   6.925  1.00  0.00           H  
ATOM    544  HB2 GLU A 442       8.468   5.483   9.406  1.00  0.00           H  
ATOM    545  HB3 GLU A 442       9.290   3.931   9.483  1.00  0.00           H  
ATOM    546  HG2 GLU A 442      10.159   5.957   7.477  1.00  0.00           H  
ATOM    547  HG3 GLU A 442      10.647   6.125   9.163  1.00  0.00           H  
ATOM    548  N   ASN A 443       7.779   1.969   8.386  1.00  0.00           N  
ATOM    549  CA  ASN A 443       6.980   0.843   8.856  1.00  0.00           C  
ATOM    550  C   ASN A 443       5.998   1.286   9.936  1.00  0.00           C  
ATOM    551  O   ASN A 443       4.918   0.713  10.082  1.00  0.00           O  
ATOM    552  CB  ASN A 443       7.888  -0.262   9.399  1.00  0.00           C  
ATOM    553  CG  ASN A 443       8.950  -0.681   8.400  1.00  0.00           C  
ATOM    554  OD1 ASN A 443       9.456   0.139   7.634  1.00  0.00           O  
ATOM    555  ND2 ASN A 443       9.292  -1.964   8.404  1.00  0.00           N  
ATOM    556  H   ASN A 443       8.737   1.841   8.224  1.00  0.00           H  
ATOM    557  HA  ASN A 443       6.423   0.458   8.015  1.00  0.00           H  
ATOM    558  HB2 ASN A 443       8.382   0.093  10.292  1.00  0.00           H  
ATOM    559  HB3 ASN A 443       7.289  -1.126   9.644  1.00  0.00           H  
ATOM    560 HD21 ASN A 443       8.846  -2.560   9.042  1.00  0.00           H  
ATOM    561 HD22 ASN A 443       9.976  -2.262   7.769  1.00  0.00           H  
ATOM    562  N   LYS A 444       6.380   2.311  10.691  1.00  0.00           N  
ATOM    563  CA  LYS A 444       5.534   2.834  11.757  1.00  0.00           C  
ATOM    564  C   LYS A 444       4.314   3.547  11.183  1.00  0.00           C  
ATOM    565  O   LYS A 444       3.200   3.396  11.686  1.00  0.00           O  
ATOM    566  CB  LYS A 444       6.330   3.794  12.643  1.00  0.00           C  
ATOM    567  CG  LYS A 444       6.616   5.133  11.985  1.00  0.00           C  
ATOM    568  CD  LYS A 444       7.297   6.092  12.947  1.00  0.00           C  
ATOM    569  CE  LYS A 444       8.796   5.845  13.013  1.00  0.00           C  
ATOM    570  NZ  LYS A 444       9.376   6.296  14.308  1.00  0.00           N  
ATOM    571  H   LYS A 444       7.253   2.726  10.526  1.00  0.00           H  
ATOM    572  HA  LYS A 444       5.199   1.999  12.355  1.00  0.00           H  
ATOM    573  HB2 LYS A 444       5.772   3.975  13.550  1.00  0.00           H  
ATOM    574  HB3 LYS A 444       7.273   3.333  12.897  1.00  0.00           H  
ATOM    575  HG2 LYS A 444       7.261   4.975  11.134  1.00  0.00           H  
ATOM    576  HG3 LYS A 444       5.683   5.569  11.656  1.00  0.00           H  
ATOM    577  HD2 LYS A 444       7.126   7.105  12.613  1.00  0.00           H  
ATOM    578  HD3 LYS A 444       6.875   5.960  13.933  1.00  0.00           H  
ATOM    579  HE2 LYS A 444       8.979   4.787  12.896  1.00  0.00           H  
ATOM    580  HE3 LYS A 444       9.273   6.384  12.207  1.00  0.00           H  
ATOM    581  HZ1 LYS A 444      10.247   6.840  14.139  1.00  0.00           H  
ATOM    582  HZ2 LYS A 444       9.605   5.474  14.903  1.00  0.00           H  
ATOM    583  HZ3 LYS A 444       8.696   6.898  14.814  1.00  0.00           H  
ATOM    584  N   HIS A 445       4.531   4.324  10.127  1.00  0.00           N  
ATOM    585  CA  HIS A 445       3.449   5.060   9.483  1.00  0.00           C  
ATOM    586  C   HIS A 445       2.409   4.103   8.907  1.00  0.00           C  
ATOM    587  O   HIS A 445       1.206   4.303   9.075  1.00  0.00           O  
ATOM    588  CB  HIS A 445       4.001   5.957   8.375  1.00  0.00           C  
ATOM    589  CG  HIS A 445       4.752   7.148   8.888  1.00  0.00           C  
ATOM    590  ND1 HIS A 445       6.037   7.071   9.383  1.00  0.00           N  
ATOM    591  CD2 HIS A 445       4.393   8.449   8.979  1.00  0.00           C  
ATOM    592  CE1 HIS A 445       6.434   8.274   9.758  1.00  0.00           C  
ATOM    593  NE2 HIS A 445       5.455   9.128   9.522  1.00  0.00           N  
ATOM    594  H   HIS A 445       5.441   4.405   9.772  1.00  0.00           H  
ATOM    595  HA  HIS A 445       2.976   5.677  10.232  1.00  0.00           H  
ATOM    596  HB2 HIS A 445       4.675   5.382   7.757  1.00  0.00           H  
ATOM    597  HB3 HIS A 445       3.182   6.316   7.769  1.00  0.00           H  
ATOM    598  HD1 HIS A 445       6.576   6.256   9.451  1.00  0.00           H  
ATOM    599  HD2 HIS A 445       3.445   8.876   8.680  1.00  0.00           H  
ATOM    600  HE1 HIS A 445       7.396   8.518  10.183  1.00  0.00           H  
ATOM    601  HE2 HIS A 445       5.454  10.072   9.786  1.00  0.00           H  
ATOM    602  N   VAL A 446       2.881   3.063   8.227  1.00  0.00           N  
ATOM    603  CA  VAL A 446       1.993   2.075   7.627  1.00  0.00           C  
ATOM    604  C   VAL A 446       1.120   1.407   8.683  1.00  0.00           C  
ATOM    605  O   VAL A 446      -0.049   1.106   8.437  1.00  0.00           O  
ATOM    606  CB  VAL A 446       2.786   0.991   6.873  1.00  0.00           C  
ATOM    607  CG1 VAL A 446       1.843  -0.031   6.258  1.00  0.00           C  
ATOM    608  CG2 VAL A 446       3.669   1.623   5.807  1.00  0.00           C  
ATOM    609  H   VAL A 446       3.850   2.957   8.127  1.00  0.00           H  
ATOM    610  HA  VAL A 446       1.357   2.585   6.918  1.00  0.00           H  
ATOM    611  HB  VAL A 446       3.422   0.481   7.581  1.00  0.00           H  
ATOM    612 HG11 VAL A 446       1.999  -0.992   6.726  1.00  0.00           H  
ATOM    613 HG12 VAL A 446       0.821   0.284   6.411  1.00  0.00           H  
ATOM    614 HG13 VAL A 446       2.040  -0.111   5.199  1.00  0.00           H  
ATOM    615 HG21 VAL A 446       3.828   0.916   5.006  1.00  0.00           H  
ATOM    616 HG22 VAL A 446       3.186   2.507   5.415  1.00  0.00           H  
ATOM    617 HG23 VAL A 446       4.619   1.896   6.241  1.00  0.00           H  
ATOM    618  N   ILE A 447       1.694   1.179   9.859  1.00  0.00           N  
ATOM    619  CA  ILE A 447       0.967   0.548  10.954  1.00  0.00           C  
ATOM    620  C   ILE A 447      -0.073   1.496  11.541  1.00  0.00           C  
ATOM    621  O   ILE A 447      -1.238   1.131  11.706  1.00  0.00           O  
ATOM    622  CB  ILE A 447       1.921   0.093  12.075  1.00  0.00           C  
ATOM    623  CG1 ILE A 447       2.917  -0.937  11.539  1.00  0.00           C  
ATOM    624  CG2 ILE A 447       1.131  -0.482  13.241  1.00  0.00           C  
ATOM    625  CD1 ILE A 447       4.160  -1.074  12.390  1.00  0.00           C  
ATOM    626  H   ILE A 447       2.628   1.442   9.994  1.00  0.00           H  
ATOM    627  HA  ILE A 447       0.464  -0.323  10.561  1.00  0.00           H  
ATOM    628  HB  ILE A 447       2.462   0.957  12.429  1.00  0.00           H  
ATOM    629 HG12 ILE A 447       2.438  -1.902  11.494  1.00  0.00           H  
ATOM    630 HG13 ILE A 447       3.225  -0.646  10.545  1.00  0.00           H  
ATOM    631 HG21 ILE A 447       0.862   0.313  13.921  1.00  0.00           H  
ATOM    632 HG22 ILE A 447       0.235  -0.955  12.870  1.00  0.00           H  
ATOM    633 HG23 ILE A 447       1.735  -1.211  13.760  1.00  0.00           H  
ATOM    634 HD11 ILE A 447       4.974  -0.534  11.930  1.00  0.00           H  
ATOM    635 HD12 ILE A 447       3.970  -0.672  13.373  1.00  0.00           H  
ATOM    636 HD13 ILE A 447       4.425  -2.119  12.474  1.00  0.00           H  
ATOM    637  N   ASP A 448       0.353   2.715  11.853  1.00  0.00           N  
ATOM    638  CA  ASP A 448      -0.542   3.717  12.419  1.00  0.00           C  
ATOM    639  C   ASP A 448      -1.785   3.887  11.551  1.00  0.00           C  
ATOM    640  O   ASP A 448      -2.839   4.301  12.033  1.00  0.00           O  
ATOM    641  CB  ASP A 448       0.183   5.056  12.563  1.00  0.00           C  
ATOM    642  CG  ASP A 448       0.866   5.203  13.908  1.00  0.00           C  
ATOM    643  OD1 ASP A 448       1.751   4.378  14.218  1.00  0.00           O  
ATOM    644  OD2 ASP A 448       0.517   6.144  14.651  1.00  0.00           O  
ATOM    645  H   ASP A 448       1.293   2.946  11.698  1.00  0.00           H  
ATOM    646  HA  ASP A 448      -0.846   3.376  13.397  1.00  0.00           H  
ATOM    647  HB2 ASP A 448       0.932   5.137  11.789  1.00  0.00           H  
ATOM    648  HB3 ASP A 448      -0.532   5.858  12.452  1.00  0.00           H  
ATOM    649  N   PHE A 449      -1.653   3.567  10.268  1.00  0.00           N  
ATOM    650  CA  PHE A 449      -2.765   3.687   9.332  1.00  0.00           C  
ATOM    651  C   PHE A 449      -3.762   2.548   9.524  1.00  0.00           C  
ATOM    652  O   PHE A 449      -4.970   2.773   9.604  1.00  0.00           O  
ATOM    653  CB  PHE A 449      -2.248   3.690   7.892  1.00  0.00           C  
ATOM    654  CG  PHE A 449      -3.226   4.263   6.906  1.00  0.00           C  
ATOM    655  CD1 PHE A 449      -3.575   5.603   6.955  1.00  0.00           C  
ATOM    656  CD2 PHE A 449      -3.795   3.462   5.929  1.00  0.00           C  
ATOM    657  CE1 PHE A 449      -4.475   6.132   6.050  1.00  0.00           C  
ATOM    658  CE2 PHE A 449      -4.695   3.986   5.020  1.00  0.00           C  
ATOM    659  CZ  PHE A 449      -5.035   5.323   5.080  1.00  0.00           C  
ATOM    660  H   PHE A 449      -0.787   3.242   9.943  1.00  0.00           H  
ATOM    661  HA  PHE A 449      -3.263   4.623   9.529  1.00  0.00           H  
ATOM    662  HB2 PHE A 449      -1.344   4.279   7.842  1.00  0.00           H  
ATOM    663  HB3 PHE A 449      -2.029   2.676   7.593  1.00  0.00           H  
ATOM    664  HD1 PHE A 449      -3.138   6.237   7.712  1.00  0.00           H  
ATOM    665  HD2 PHE A 449      -3.529   2.415   5.881  1.00  0.00           H  
ATOM    666  HE1 PHE A 449      -4.739   7.178   6.099  1.00  0.00           H  
ATOM    667  HE2 PHE A 449      -5.130   3.350   4.264  1.00  0.00           H  
ATOM    668  HZ  PHE A 449      -5.738   5.734   4.372  1.00  0.00           H  
ATOM    669  N   PHE A 450      -3.248   1.325   9.596  1.00  0.00           N  
ATOM    670  CA  PHE A 450      -4.092   0.150   9.776  1.00  0.00           C  
ATOM    671  C   PHE A 450      -4.024  -0.353  11.215  1.00  0.00           C  
ATOM    672  O   PHE A 450      -3.851  -1.547  11.461  1.00  0.00           O  
ATOM    673  CB  PHE A 450      -3.668  -0.962   8.815  1.00  0.00           C  
ATOM    674  CG  PHE A 450      -4.040  -0.693   7.385  1.00  0.00           C  
ATOM    675  CD1 PHE A 450      -5.359  -0.462   7.030  1.00  0.00           C  
ATOM    676  CD2 PHE A 450      -3.070  -0.670   6.396  1.00  0.00           C  
ATOM    677  CE1 PHE A 450      -5.705  -0.213   5.715  1.00  0.00           C  
ATOM    678  CE2 PHE A 450      -3.409  -0.421   5.079  1.00  0.00           C  
ATOM    679  CZ  PHE A 450      -4.728  -0.194   4.738  1.00  0.00           C  
ATOM    680  H   PHE A 450      -2.277   1.209   9.525  1.00  0.00           H  
ATOM    681  HA  PHE A 450      -5.109   0.436   9.556  1.00  0.00           H  
ATOM    682  HB2 PHE A 450      -2.596  -1.079   8.862  1.00  0.00           H  
ATOM    683  HB3 PHE A 450      -4.140  -1.886   9.114  1.00  0.00           H  
ATOM    684  HD1 PHE A 450      -6.124  -0.477   7.794  1.00  0.00           H  
ATOM    685  HD2 PHE A 450      -2.038  -0.849   6.660  1.00  0.00           H  
ATOM    686  HE1 PHE A 450      -6.737  -0.036   5.452  1.00  0.00           H  
ATOM    687  HE2 PHE A 450      -2.644  -0.407   4.317  1.00  0.00           H  
ATOM    688  HZ  PHE A 450      -4.996   0.001   3.710  1.00  0.00           H  
ATOM    689  N   LYS A 451      -4.161   0.567  12.164  1.00  0.00           N  
ATOM    690  CA  LYS A 451      -4.116   0.219  13.580  1.00  0.00           C  
ATOM    691  C   LYS A 451      -5.323  -0.627  13.971  1.00  0.00           C  
ATOM    692  O   LYS A 451      -6.282  -0.749  13.209  1.00  0.00           O  
ATOM    693  CB  LYS A 451      -4.069   1.487  14.436  1.00  0.00           C  
ATOM    694  CG  LYS A 451      -2.779   2.274  14.288  1.00  0.00           C  
ATOM    695  CD  LYS A 451      -1.733   1.825  15.295  1.00  0.00           C  
ATOM    696  CE  LYS A 451      -1.948   2.481  16.651  1.00  0.00           C  
ATOM    697  NZ  LYS A 451      -1.629   3.935  16.620  1.00  0.00           N  
ATOM    698  H   LYS A 451      -4.297   1.503  11.906  1.00  0.00           H  
ATOM    699  HA  LYS A 451      -3.218  -0.355  13.752  1.00  0.00           H  
ATOM    700  HB2 LYS A 451      -4.892   2.127  14.154  1.00  0.00           H  
ATOM    701  HB3 LYS A 451      -4.180   1.209  15.474  1.00  0.00           H  
ATOM    702  HG2 LYS A 451      -2.390   2.126  13.292  1.00  0.00           H  
ATOM    703  HG3 LYS A 451      -2.988   3.323  14.443  1.00  0.00           H  
ATOM    704  HD2 LYS A 451      -1.796   0.753  15.413  1.00  0.00           H  
ATOM    705  HD3 LYS A 451      -0.753   2.092  14.927  1.00  0.00           H  
ATOM    706  HE2 LYS A 451      -2.981   2.354  16.938  1.00  0.00           H  
ATOM    707  HE3 LYS A 451      -1.311   1.996  17.375  1.00  0.00           H  
ATOM    708  HZ1 LYS A 451      -2.259   4.425  15.954  1.00  0.00           H  
ATOM    709  HZ2 LYS A 451      -0.644   4.078  16.317  1.00  0.00           H  
ATOM    710  HZ3 LYS A 451      -1.752   4.348  17.566  1.00  0.00           H  
ATOM    711  N   LYS A 452      -5.270  -1.210  15.164  1.00  0.00           N  
ATOM    712  CA  LYS A 452      -6.360  -2.043  15.658  1.00  0.00           C  
ATOM    713  C   LYS A 452      -6.581  -3.247  14.748  1.00  0.00           C  
ATOM    714  O   LYS A 452      -7.697  -3.753  14.632  1.00  0.00           O  
ATOM    715  CB  LYS A 452      -7.648  -1.224  15.761  1.00  0.00           C  
ATOM    716  CG  LYS A 452      -7.740  -0.390  17.027  1.00  0.00           C  
ATOM    717  CD  LYS A 452      -8.113  -1.240  18.230  1.00  0.00           C  
ATOM    718  CE  LYS A 452      -9.622  -1.315  18.413  1.00  0.00           C  
ATOM    719  NZ  LYS A 452     -10.252  -2.252  17.442  1.00  0.00           N  
ATOM    720  H   LYS A 452      -4.478  -1.075  15.726  1.00  0.00           H  
ATOM    721  HA  LYS A 452      -6.088  -2.395  16.642  1.00  0.00           H  
ATOM    722  HB2 LYS A 452      -7.707  -0.560  14.912  1.00  0.00           H  
ATOM    723  HB3 LYS A 452      -8.492  -1.899  15.738  1.00  0.00           H  
ATOM    724  HG2 LYS A 452      -6.782   0.074  17.212  1.00  0.00           H  
ATOM    725  HG3 LYS A 452      -8.492   0.374  16.890  1.00  0.00           H  
ATOM    726  HD2 LYS A 452      -7.730  -2.240  18.086  1.00  0.00           H  
ATOM    727  HD3 LYS A 452      -7.673  -0.807  19.117  1.00  0.00           H  
ATOM    728  HE2 LYS A 452      -9.833  -1.653  19.415  1.00  0.00           H  
ATOM    729  HE3 LYS A 452     -10.037  -0.328  18.270  1.00  0.00           H  
ATOM    730  HZ1 LYS A 452      -9.685  -3.120  17.363  1.00  0.00           H  
ATOM    731  HZ2 LYS A 452     -10.315  -1.806  16.504  1.00  0.00           H  
ATOM    732  HZ3 LYS A 452     -11.210  -2.503  17.759  1.00  0.00           H  
ATOM    733  N   LEU A 453      -5.510  -3.701  14.105  1.00  0.00           N  
ATOM    734  CA  LEU A 453      -5.587  -4.847  13.206  1.00  0.00           C  
ATOM    735  C   LEU A 453      -4.352  -5.731  13.344  1.00  0.00           C  
ATOM    736  O   LEU A 453      -3.422  -5.405  14.082  1.00  0.00           O  
ATOM    737  CB  LEU A 453      -5.732  -4.375  11.758  1.00  0.00           C  
ATOM    738  CG  LEU A 453      -6.978  -3.545  11.444  1.00  0.00           C  
ATOM    739  CD1 LEU A 453      -6.805  -2.800  10.130  1.00  0.00           C  
ATOM    740  CD2 LEU A 453      -8.212  -4.433  11.397  1.00  0.00           C  
ATOM    741  H   LEU A 453      -4.648  -3.256  14.238  1.00  0.00           H  
ATOM    742  HA  LEU A 453      -6.459  -5.423  13.477  1.00  0.00           H  
ATOM    743  HB2 LEU A 453      -4.867  -3.777  11.517  1.00  0.00           H  
ATOM    744  HB3 LEU A 453      -5.749  -5.252  11.126  1.00  0.00           H  
ATOM    745  HG  LEU A 453      -7.121  -2.812  12.226  1.00  0.00           H  
ATOM    746 HD11 LEU A 453      -7.620  -3.047   9.466  1.00  0.00           H  
ATOM    747 HD12 LEU A 453      -5.869  -3.088   9.673  1.00  0.00           H  
ATOM    748 HD13 LEU A 453      -6.801  -1.736  10.317  1.00  0.00           H  
ATOM    749 HD21 LEU A 453      -9.099  -3.819  11.454  1.00  0.00           H  
ATOM    750 HD22 LEU A 453      -8.195  -5.118  12.233  1.00  0.00           H  
ATOM    751 HD23 LEU A 453      -8.219  -4.992  10.473  1.00  0.00           H  
ATOM    752  N   ASP A 454      -4.349  -6.849  12.627  1.00  0.00           N  
ATOM    753  CA  ASP A 454      -3.226  -7.779  12.667  1.00  0.00           C  
ATOM    754  C   ASP A 454      -2.422  -7.716  11.372  1.00  0.00           C  
ATOM    755  O   ASP A 454      -2.786  -8.336  10.372  1.00  0.00           O  
ATOM    756  CB  ASP A 454      -3.725  -9.206  12.902  1.00  0.00           C  
ATOM    757  CG  ASP A 454      -3.867  -9.534  14.375  1.00  0.00           C  
ATOM    758  OD1 ASP A 454      -4.608  -8.812  15.075  1.00  0.00           O  
ATOM    759  OD2 ASP A 454      -3.239 -10.513  14.828  1.00  0.00           O  
ATOM    760  H   ASP A 454      -5.120  -7.054  12.057  1.00  0.00           H  
ATOM    761  HA  ASP A 454      -2.586  -7.492  13.487  1.00  0.00           H  
ATOM    762  HB2 ASP A 454      -4.690  -9.324  12.431  1.00  0.00           H  
ATOM    763  HB3 ASP A 454      -3.027  -9.902  12.462  1.00  0.00           H  
ATOM    764  N   ILE A 455      -1.328  -6.961  11.397  1.00  0.00           N  
ATOM    765  CA  ILE A 455      -0.473  -6.817  10.225  1.00  0.00           C  
ATOM    766  C   ILE A 455       0.891  -7.457  10.457  1.00  0.00           C  
ATOM    767  O   ILE A 455       1.492  -7.296  11.520  1.00  0.00           O  
ATOM    768  CB  ILE A 455      -0.276  -5.336   9.851  1.00  0.00           C  
ATOM    769  CG1 ILE A 455      -1.619  -4.691   9.503  1.00  0.00           C  
ATOM    770  CG2 ILE A 455       0.696  -5.208   8.688  1.00  0.00           C  
ATOM    771  CD1 ILE A 455      -1.585  -3.179   9.516  1.00  0.00           C  
ATOM    772  H   ILE A 455      -1.090  -6.491  12.223  1.00  0.00           H  
ATOM    773  HA  ILE A 455      -0.957  -7.315   9.397  1.00  0.00           H  
ATOM    774  HB  ILE A 455       0.150  -4.827  10.702  1.00  0.00           H  
ATOM    775 HG12 ILE A 455      -1.918  -5.007   8.517  1.00  0.00           H  
ATOM    776 HG13 ILE A 455      -2.361  -5.013  10.220  1.00  0.00           H  
ATOM    777 HG21 ILE A 455       0.622  -4.218   8.264  1.00  0.00           H  
ATOM    778 HG22 ILE A 455       1.703  -5.373   9.041  1.00  0.00           H  
ATOM    779 HG23 ILE A 455       0.454  -5.942   7.934  1.00  0.00           H  
ATOM    780 HD11 ILE A 455      -0.688  -2.843  10.015  1.00  0.00           H  
ATOM    781 HD12 ILE A 455      -1.595  -2.810   8.502  1.00  0.00           H  
ATOM    782 HD13 ILE A 455      -2.451  -2.804  10.044  1.00  0.00           H  
ATOM    783  N   VAL A 456       1.376  -8.184   9.456  1.00  0.00           N  
ATOM    784  CA  VAL A 456       2.671  -8.847   9.549  1.00  0.00           C  
ATOM    785  C   VAL A 456       3.810  -7.866   9.294  1.00  0.00           C  
ATOM    786  O   VAL A 456       4.126  -7.553   8.147  1.00  0.00           O  
ATOM    787  CB  VAL A 456       2.778 -10.013   8.548  1.00  0.00           C  
ATOM    788  CG1 VAL A 456       3.915 -10.946   8.935  1.00  0.00           C  
ATOM    789  CG2 VAL A 456       1.460 -10.769   8.468  1.00  0.00           C  
ATOM    790  H   VAL A 456       0.850  -8.276   8.634  1.00  0.00           H  
ATOM    791  HA  VAL A 456       2.770  -9.247  10.548  1.00  0.00           H  
ATOM    792  HB  VAL A 456       2.994  -9.604   7.572  1.00  0.00           H  
ATOM    793 HG11 VAL A 456       4.830 -10.379   9.029  1.00  0.00           H  
ATOM    794 HG12 VAL A 456       3.686 -11.421   9.878  1.00  0.00           H  
ATOM    795 HG13 VAL A 456       4.037 -11.701   8.172  1.00  0.00           H  
ATOM    796 HG21 VAL A 456       1.657 -11.816   8.290  1.00  0.00           H  
ATOM    797 HG22 VAL A 456       0.923 -10.657   9.399  1.00  0.00           H  
ATOM    798 HG23 VAL A 456       0.865 -10.371   7.660  1.00  0.00           H  
ATOM    799  N   GLU A 457       4.422  -7.386  10.372  1.00  0.00           N  
ATOM    800  CA  GLU A 457       5.527  -6.440  10.264  1.00  0.00           C  
ATOM    801  C   GLU A 457       6.437  -6.798   9.093  1.00  0.00           C  
ATOM    802  O   GLU A 457       7.055  -5.925   8.484  1.00  0.00           O  
ATOM    803  CB  GLU A 457       6.334  -6.415  11.564  1.00  0.00           C  
ATOM    804  CG  GLU A 457       5.537  -5.938  12.766  1.00  0.00           C  
ATOM    805  CD  GLU A 457       6.421  -5.425  13.886  1.00  0.00           C  
ATOM    806  OE1 GLU A 457       6.974  -6.258  14.635  1.00  0.00           O  
ATOM    807  OE2 GLU A 457       6.561  -4.190  14.014  1.00  0.00           O  
ATOM    808  H   GLU A 457       4.124  -7.674  11.260  1.00  0.00           H  
ATOM    809  HA  GLU A 457       5.108  -5.460  10.092  1.00  0.00           H  
ATOM    810  HB2 GLU A 457       6.696  -7.412  11.768  1.00  0.00           H  
ATOM    811  HB3 GLU A 457       7.180  -5.755  11.435  1.00  0.00           H  
ATOM    812  HG2 GLU A 457       4.879  -5.141  12.454  1.00  0.00           H  
ATOM    813  HG3 GLU A 457       4.949  -6.763  13.142  1.00  0.00           H  
ATOM    814  N   ASP A 458       6.516  -8.088   8.786  1.00  0.00           N  
ATOM    815  CA  ASP A 458       7.351  -8.563   7.688  1.00  0.00           C  
ATOM    816  C   ASP A 458       6.754  -8.168   6.341  1.00  0.00           C  
ATOM    817  O   ASP A 458       7.415  -7.530   5.522  1.00  0.00           O  
ATOM    818  CB  ASP A 458       7.512 -10.082   7.762  1.00  0.00           C  
ATOM    819  CG  ASP A 458       8.306 -10.638   6.597  1.00  0.00           C  
ATOM    820  OD1 ASP A 458       9.535 -10.417   6.557  1.00  0.00           O  
ATOM    821  OD2 ASP A 458       7.700 -11.294   5.725  1.00  0.00           O  
ATOM    822  H   ASP A 458       6.000  -8.737   9.309  1.00  0.00           H  
ATOM    823  HA  ASP A 458       8.322  -8.102   7.787  1.00  0.00           H  
ATOM    824  HB2 ASP A 458       8.025 -10.339   8.678  1.00  0.00           H  
ATOM    825  HB3 ASP A 458       6.535 -10.542   7.761  1.00  0.00           H  
ATOM    826  N   SER A 459       5.501  -8.551   6.120  1.00  0.00           N  
ATOM    827  CA  SER A 459       4.816  -8.241   4.870  1.00  0.00           C  
ATOM    828  C   SER A 459       4.923  -6.754   4.547  1.00  0.00           C  
ATOM    829  O   SER A 459       5.288  -6.374   3.434  1.00  0.00           O  
ATOM    830  CB  SER A 459       3.345  -8.652   4.954  1.00  0.00           C  
ATOM    831  OG  SER A 459       2.683  -7.966   6.003  1.00  0.00           O  
ATOM    832  H   SER A 459       5.026  -9.057   6.812  1.00  0.00           H  
ATOM    833  HA  SER A 459       5.294  -8.804   4.082  1.00  0.00           H  
ATOM    834  HB2 SER A 459       2.854  -8.418   4.022  1.00  0.00           H  
ATOM    835  HB3 SER A 459       3.281  -9.715   5.138  1.00  0.00           H  
ATOM    836  HG  SER A 459       1.854  -8.407   6.201  1.00  0.00           H  
ATOM    837  N   ILE A 460       4.601  -5.917   5.528  1.00  0.00           N  
ATOM    838  CA  ILE A 460       4.662  -4.472   5.349  1.00  0.00           C  
ATOM    839  C   ILE A 460       5.831  -4.077   4.453  1.00  0.00           C  
ATOM    840  O   ILE A 460       6.986  -4.090   4.881  1.00  0.00           O  
ATOM    841  CB  ILE A 460       4.794  -3.743   6.699  1.00  0.00           C  
ATOM    842  CG1 ILE A 460       3.661  -4.155   7.640  1.00  0.00           C  
ATOM    843  CG2 ILE A 460       4.794  -2.236   6.489  1.00  0.00           C  
ATOM    844  CD1 ILE A 460       3.407  -3.162   8.752  1.00  0.00           C  
ATOM    845  H   ILE A 460       4.317  -6.281   6.392  1.00  0.00           H  
ATOM    846  HA  ILE A 460       3.741  -4.156   4.880  1.00  0.00           H  
ATOM    847  HB  ILE A 460       5.739  -4.020   7.141  1.00  0.00           H  
ATOM    848 HG12 ILE A 460       2.749  -4.256   7.072  1.00  0.00           H  
ATOM    849 HG13 ILE A 460       3.906  -5.106   8.092  1.00  0.00           H  
ATOM    850 HG21 ILE A 460       5.479  -1.983   5.693  1.00  0.00           H  
ATOM    851 HG22 ILE A 460       3.800  -1.910   6.224  1.00  0.00           H  
ATOM    852 HG23 ILE A 460       5.104  -1.745   7.400  1.00  0.00           H  
ATOM    853 HD11 ILE A 460       2.885  -2.303   8.357  1.00  0.00           H  
ATOM    854 HD12 ILE A 460       2.808  -3.627   9.521  1.00  0.00           H  
ATOM    855 HD13 ILE A 460       4.351  -2.846   9.174  1.00  0.00           H  
ATOM    856  N   TYR A 461       5.524  -3.725   3.210  1.00  0.00           N  
ATOM    857  CA  TYR A 461       6.550  -3.327   2.253  1.00  0.00           C  
ATOM    858  C   TYR A 461       6.389  -1.862   1.861  1.00  0.00           C  
ATOM    859  O   TYR A 461       5.271  -1.361   1.731  1.00  0.00           O  
ATOM    860  CB  TYR A 461       6.485  -4.211   1.006  1.00  0.00           C  
ATOM    861  CG  TYR A 461       7.719  -4.124   0.138  1.00  0.00           C  
ATOM    862  CD1 TYR A 461       8.011  -2.970  -0.577  1.00  0.00           C  
ATOM    863  CD2 TYR A 461       8.595  -5.198   0.033  1.00  0.00           C  
ATOM    864  CE1 TYR A 461       9.137  -2.887  -1.373  1.00  0.00           C  
ATOM    865  CE2 TYR A 461       9.725  -5.124  -0.759  1.00  0.00           C  
ATOM    866  CZ  TYR A 461       9.991  -3.967  -1.460  1.00  0.00           C  
ATOM    867  OH  TYR A 461      11.115  -3.888  -2.250  1.00  0.00           O  
ATOM    868  H   TYR A 461       4.586  -3.735   2.928  1.00  0.00           H  
ATOM    869  HA  TYR A 461       7.513  -3.458   2.725  1.00  0.00           H  
ATOM    870  HB2 TYR A 461       6.364  -5.239   1.308  1.00  0.00           H  
ATOM    871  HB3 TYR A 461       5.636  -3.914   0.407  1.00  0.00           H  
ATOM    872  HD1 TYR A 461       7.340  -2.125  -0.506  1.00  0.00           H  
ATOM    873  HD2 TYR A 461       8.384  -6.104   0.584  1.00  0.00           H  
ATOM    874  HE1 TYR A 461       9.346  -1.981  -1.921  1.00  0.00           H  
ATOM    875  HE2 TYR A 461      10.394  -5.969  -0.827  1.00  0.00           H  
ATOM    876  HH  TYR A 461      11.604  -3.091  -2.032  1.00  0.00           H  
ATOM    877  N   ILE A 462       7.513  -1.179   1.673  1.00  0.00           N  
ATOM    878  CA  ILE A 462       7.498   0.228   1.293  1.00  0.00           C  
ATOM    879  C   ILE A 462       8.565   0.526   0.245  1.00  0.00           C  
ATOM    880  O   ILE A 462       9.701   0.065   0.353  1.00  0.00           O  
ATOM    881  CB  ILE A 462       7.723   1.142   2.512  1.00  0.00           C  
ATOM    882  CG1 ILE A 462       6.593   0.960   3.528  1.00  0.00           C  
ATOM    883  CG2 ILE A 462       7.819   2.596   2.074  1.00  0.00           C  
ATOM    884  CD1 ILE A 462       6.922   1.505   4.901  1.00  0.00           C  
ATOM    885  H   ILE A 462       8.373  -1.633   1.791  1.00  0.00           H  
ATOM    886  HA  ILE A 462       6.527   0.450   0.876  1.00  0.00           H  
ATOM    887  HB  ILE A 462       8.659   0.867   2.972  1.00  0.00           H  
ATOM    888 HG12 ILE A 462       5.712   1.469   3.172  1.00  0.00           H  
ATOM    889 HG13 ILE A 462       6.379  -0.094   3.632  1.00  0.00           H  
ATOM    890 HG21 ILE A 462       8.856   2.894   2.039  1.00  0.00           H  
ATOM    891 HG22 ILE A 462       7.381   2.705   1.092  1.00  0.00           H  
ATOM    892 HG23 ILE A 462       7.288   3.220   2.776  1.00  0.00           H  
ATOM    893 HD11 ILE A 462       6.544   0.832   5.656  1.00  0.00           H  
ATOM    894 HD12 ILE A 462       7.992   1.600   5.004  1.00  0.00           H  
ATOM    895 HD13 ILE A 462       6.461   2.475   5.022  1.00  0.00           H  
ATOM    896  N   ALA A 463       8.191   1.301  -0.768  1.00  0.00           N  
ATOM    897  CA  ALA A 463       9.117   1.665  -1.834  1.00  0.00           C  
ATOM    898  C   ALA A 463       9.917   2.909  -1.465  1.00  0.00           C  
ATOM    899  O   ALA A 463       9.351   3.981  -1.248  1.00  0.00           O  
ATOM    900  CB  ALA A 463       8.362   1.887  -3.135  1.00  0.00           C  
ATOM    901  H   ALA A 463       7.272   1.638  -0.798  1.00  0.00           H  
ATOM    902  HA  ALA A 463       9.800   0.840  -1.978  1.00  0.00           H  
ATOM    903  HB1 ALA A 463       7.436   2.405  -2.930  1.00  0.00           H  
ATOM    904  HB2 ALA A 463       8.966   2.480  -3.805  1.00  0.00           H  
ATOM    905  HB3 ALA A 463       8.146   0.933  -3.594  1.00  0.00           H  
ATOM    906  N   TYR A 464      11.235   2.761  -1.396  1.00  0.00           N  
ATOM    907  CA  TYR A 464      12.113   3.872  -1.050  1.00  0.00           C  
ATOM    908  C   TYR A 464      12.926   4.321  -2.261  1.00  0.00           C  
ATOM    909  O   TYR A 464      13.760   3.575  -2.773  1.00  0.00           O  
ATOM    910  CB  TYR A 464      13.052   3.474   0.090  1.00  0.00           C  
ATOM    911  CG  TYR A 464      12.389   3.479   1.449  1.00  0.00           C  
ATOM    912  CD1 TYR A 464      11.941   4.663   2.020  1.00  0.00           C  
ATOM    913  CD2 TYR A 464      12.214   2.300   2.163  1.00  0.00           C  
ATOM    914  CE1 TYR A 464      11.336   4.673   3.262  1.00  0.00           C  
ATOM    915  CE2 TYR A 464      11.608   2.300   3.404  1.00  0.00           C  
ATOM    916  CZ  TYR A 464      11.172   3.489   3.950  1.00  0.00           C  
ATOM    917  OH  TYR A 464      10.570   3.494   5.187  1.00  0.00           O  
ATOM    918  H   TYR A 464      11.628   1.882  -1.580  1.00  0.00           H  
ATOM    919  HA  TYR A 464      11.494   4.695  -0.723  1.00  0.00           H  
ATOM    920  HB2 TYR A 464      13.425   2.478  -0.093  1.00  0.00           H  
ATOM    921  HB3 TYR A 464      13.881   4.164   0.122  1.00  0.00           H  
ATOM    922  HD1 TYR A 464      12.071   5.589   1.479  1.00  0.00           H  
ATOM    923  HD2 TYR A 464      12.557   1.370   1.732  1.00  0.00           H  
ATOM    924  HE1 TYR A 464      10.993   5.604   3.690  1.00  0.00           H  
ATOM    925  HE2 TYR A 464      11.480   1.373   3.943  1.00  0.00           H  
ATOM    926  HH  TYR A 464      10.596   2.609   5.559  1.00  0.00           H  
ATOM    927  N   GLY A 465      12.677   5.546  -2.712  1.00  0.00           N  
ATOM    928  CA  GLY A 465      13.394   6.075  -3.858  1.00  0.00           C  
ATOM    929  C   GLY A 465      14.892   5.870  -3.750  1.00  0.00           C  
ATOM    930  O   GLY A 465      15.402   5.384  -2.740  1.00  0.00           O  
ATOM    931  H   GLY A 465      12.001   6.096  -2.264  1.00  0.00           H  
ATOM    932  HA2 GLY A 465      13.037   5.582  -4.750  1.00  0.00           H  
ATOM    933  HA3 GLY A 465      13.192   7.133  -3.938  1.00  0.00           H  
ATOM    934  N   PRO A 466      15.623   6.246  -4.810  1.00  0.00           N  
ATOM    935  CA  PRO A 466      17.081   6.109  -4.854  1.00  0.00           C  
ATOM    936  C   PRO A 466      17.783   7.075  -3.906  1.00  0.00           C  
ATOM    937  O   PRO A 466      18.979   6.947  -3.647  1.00  0.00           O  
ATOM    938  CB  PRO A 466      17.425   6.444  -6.308  1.00  0.00           C  
ATOM    939  CG  PRO A 466      16.308   7.314  -6.771  1.00  0.00           C  
ATOM    940  CD  PRO A 466      15.081   6.832  -6.047  1.00  0.00           C  
ATOM    941  HA  PRO A 466      17.392   5.099  -4.632  1.00  0.00           H  
ATOM    942  HB2 PRO A 466      18.373   6.962  -6.346  1.00  0.00           H  
ATOM    943  HB3 PRO A 466      17.482   5.534  -6.886  1.00  0.00           H  
ATOM    944  HG2 PRO A 466      16.514   8.342  -6.516  1.00  0.00           H  
ATOM    945  HG3 PRO A 466      16.179   7.208  -7.838  1.00  0.00           H  
ATOM    946  HD2 PRO A 466      14.424   7.661  -5.826  1.00  0.00           H  
ATOM    947  HD3 PRO A 466      14.566   6.086  -6.634  1.00  0.00           H  
ATOM    948  N   ASN A 467      17.031   8.042  -3.390  1.00  0.00           N  
ATOM    949  CA  ASN A 467      17.581   9.030  -2.469  1.00  0.00           C  
ATOM    950  C   ASN A 467      17.212   8.696  -1.027  1.00  0.00           C  
ATOM    951  O   ASN A 467      17.360   9.523  -0.129  1.00  0.00           O  
ATOM    952  CB  ASN A 467      17.074  10.429  -2.826  1.00  0.00           C  
ATOM    953  CG  ASN A 467      16.955  10.636  -4.324  1.00  0.00           C  
ATOM    954  OD1 ASN A 467      17.918  11.021  -4.987  1.00  0.00           O  
ATOM    955  ND2 ASN A 467      15.769  10.380  -4.864  1.00  0.00           N  
ATOM    956  H   ASN A 467      16.083   8.093  -3.634  1.00  0.00           H  
ATOM    957  HA  ASN A 467      18.656   9.011  -2.567  1.00  0.00           H  
ATOM    958  HB2 ASN A 467      16.099  10.575  -2.384  1.00  0.00           H  
ATOM    959  HB3 ASN A 467      17.758  11.165  -2.432  1.00  0.00           H  
ATOM    960 HD21 ASN A 467      15.047  10.076  -4.275  1.00  0.00           H  
ATOM    961 HD22 ASN A 467      15.665  10.505  -5.830  1.00  0.00           H  
ATOM    962  N   GLY A 468      16.729   7.475  -0.814  1.00  0.00           N  
ATOM    963  CA  GLY A 468      16.346   7.052   0.521  1.00  0.00           C  
ATOM    964  C   GLY A 468      14.937   7.479   0.882  1.00  0.00           C  
ATOM    965  O   GLY A 468      14.306   6.888   1.759  1.00  0.00           O  
ATOM    966  H   GLY A 468      16.632   6.857  -1.568  1.00  0.00           H  
ATOM    967  HA2 GLY A 468      16.411   5.976   0.578  1.00  0.00           H  
ATOM    968  HA3 GLY A 468      17.034   7.482   1.234  1.00  0.00           H  
ATOM    969  N   LYS A 469      14.442   8.511   0.207  1.00  0.00           N  
ATOM    970  CA  LYS A 469      13.099   9.018   0.461  1.00  0.00           C  
ATOM    971  C   LYS A 469      12.045   7.983   0.082  1.00  0.00           C  
ATOM    972  O   LYS A 469      12.363   6.941  -0.491  1.00  0.00           O  
ATOM    973  CB  LYS A 469      12.863  10.312  -0.322  1.00  0.00           C  
ATOM    974  CG  LYS A 469      13.943  11.358  -0.107  1.00  0.00           C  
ATOM    975  CD  LYS A 469      13.656  12.214   1.115  1.00  0.00           C  
ATOM    976  CE  LYS A 469      14.759  13.233   1.354  1.00  0.00           C  
ATOM    977  NZ  LYS A 469      16.037  12.582   1.755  1.00  0.00           N  
ATOM    978  H   LYS A 469      14.993   8.941  -0.480  1.00  0.00           H  
ATOM    979  HA  LYS A 469      13.017   9.227   1.517  1.00  0.00           H  
ATOM    980  HB2 LYS A 469      12.822  10.078  -1.375  1.00  0.00           H  
ATOM    981  HB3 LYS A 469      11.916  10.735  -0.018  1.00  0.00           H  
ATOM    982  HG2 LYS A 469      14.892  10.861   0.030  1.00  0.00           H  
ATOM    983  HG3 LYS A 469      13.992  11.996  -0.979  1.00  0.00           H  
ATOM    984  HD2 LYS A 469      12.723  12.738   0.965  1.00  0.00           H  
ATOM    985  HD3 LYS A 469      13.575  11.573   1.982  1.00  0.00           H  
ATOM    986  HE2 LYS A 469      14.919  13.791   0.445  1.00  0.00           H  
ATOM    987  HE3 LYS A 469      14.446  13.905   2.139  1.00  0.00           H  
ATOM    988  HZ1 LYS A 469      16.429  13.052   2.596  1.00  0.00           H  
ATOM    989  HZ2 LYS A 469      16.730  12.649   0.982  1.00  0.00           H  
ATOM    990  HZ3 LYS A 469      15.875  11.579   1.974  1.00  0.00           H  
ATOM    991  N   ALA A 470      10.790   8.277   0.405  1.00  0.00           N  
ATOM    992  CA  ALA A 470       9.689   7.373   0.094  1.00  0.00           C  
ATOM    993  C   ALA A 470       9.081   7.696  -1.266  1.00  0.00           C  
ATOM    994  O   ALA A 470       8.808   8.855  -1.577  1.00  0.00           O  
ATOM    995  CB  ALA A 470       8.626   7.443   1.180  1.00  0.00           C  
ATOM    996  H   ALA A 470      10.599   9.123   0.861  1.00  0.00           H  
ATOM    997  HA  ALA A 470      10.081   6.366   0.073  1.00  0.00           H  
ATOM    998  HB1 ALA A 470       8.883   8.221   1.885  1.00  0.00           H  
ATOM    999  HB2 ALA A 470       7.669   7.665   0.733  1.00  0.00           H  
ATOM   1000  HB3 ALA A 470       8.573   6.495   1.694  1.00  0.00           H  
ATOM   1001  N   THR A 471       8.870   6.662  -2.075  1.00  0.00           N  
ATOM   1002  CA  THR A 471       8.296   6.835  -3.403  1.00  0.00           C  
ATOM   1003  C   THR A 471       6.814   7.184  -3.320  1.00  0.00           C  
ATOM   1004  O   THR A 471       6.272   7.848  -4.203  1.00  0.00           O  
ATOM   1005  CB  THR A 471       8.465   5.566  -4.259  1.00  0.00           C  
ATOM   1006  OG1 THR A 471       7.548   4.556  -3.824  1.00  0.00           O  
ATOM   1007  CG2 THR A 471       9.889   5.039  -4.168  1.00  0.00           C  
ATOM   1008  H   THR A 471       9.108   5.761  -1.770  1.00  0.00           H  
ATOM   1009  HA  THR A 471       8.820   7.645  -3.890  1.00  0.00           H  
ATOM   1010  HB  THR A 471       8.254   5.814  -5.290  1.00  0.00           H  
ATOM   1011  HG1 THR A 471       6.702   4.683  -4.259  1.00  0.00           H  
ATOM   1012 HG21 THR A 471      10.185   4.634  -5.125  1.00  0.00           H  
ATOM   1013 HG22 THR A 471       9.939   4.263  -3.418  1.00  0.00           H  
ATOM   1014 HG23 THR A 471      10.555   5.844  -3.897  1.00  0.00           H  
ATOM   1015  N   GLY A 472       6.163   6.733  -2.252  1.00  0.00           N  
ATOM   1016  CA  GLY A 472       4.750   7.008  -2.073  1.00  0.00           C  
ATOM   1017  C   GLY A 472       3.881   5.805  -2.382  1.00  0.00           C  
ATOM   1018  O   GLY A 472       2.770   5.948  -2.890  1.00  0.00           O  
ATOM   1019  H   GLY A 472       6.647   6.209  -1.580  1.00  0.00           H  
ATOM   1020  HA2 GLY A 472       4.579   7.310  -1.051  1.00  0.00           H  
ATOM   1021  HA3 GLY A 472       4.467   7.819  -2.729  1.00  0.00           H  
ATOM   1022  N   GLU A 473       4.390   4.616  -2.075  1.00  0.00           N  
ATOM   1023  CA  GLU A 473       3.653   3.383  -2.326  1.00  0.00           C  
ATOM   1024  C   GLU A 473       4.014   2.314  -1.298  1.00  0.00           C  
ATOM   1025  O   GLU A 473       5.188   2.014  -1.085  1.00  0.00           O  
ATOM   1026  CB  GLU A 473       3.943   2.867  -3.737  1.00  0.00           C  
ATOM   1027  CG  GLU A 473       3.505   3.821  -4.836  1.00  0.00           C  
ATOM   1028  CD  GLU A 473       3.989   3.393  -6.207  1.00  0.00           C  
ATOM   1029  OE1 GLU A 473       4.099   2.172  -6.444  1.00  0.00           O  
ATOM   1030  OE2 GLU A 473       4.258   4.280  -7.045  1.00  0.00           O  
ATOM   1031  H   GLU A 473       5.282   4.566  -1.672  1.00  0.00           H  
ATOM   1032  HA  GLU A 473       2.600   3.603  -2.243  1.00  0.00           H  
ATOM   1033  HB2 GLU A 473       5.005   2.700  -3.835  1.00  0.00           H  
ATOM   1034  HB3 GLU A 473       3.426   1.929  -3.877  1.00  0.00           H  
ATOM   1035  HG2 GLU A 473       2.426   3.864  -4.849  1.00  0.00           H  
ATOM   1036  HG3 GLU A 473       3.901   4.803  -4.621  1.00  0.00           H  
ATOM   1037  N   GLY A 474       2.995   1.744  -0.662  1.00  0.00           N  
ATOM   1038  CA  GLY A 474       3.225   0.716   0.336  1.00  0.00           C  
ATOM   1039  C   GLY A 474       2.261  -0.446   0.204  1.00  0.00           C  
ATOM   1040  O   GLY A 474       1.255  -0.351  -0.499  1.00  0.00           O  
ATOM   1041  H   GLY A 474       2.080   2.024  -0.873  1.00  0.00           H  
ATOM   1042  HA2 GLY A 474       4.234   0.348   0.232  1.00  0.00           H  
ATOM   1043  HA3 GLY A 474       3.112   1.153   1.318  1.00  0.00           H  
ATOM   1044  N   PHE A 475       2.570  -1.548   0.881  1.00  0.00           N  
ATOM   1045  CA  PHE A 475       1.725  -2.735   0.834  1.00  0.00           C  
ATOM   1046  C   PHE A 475       1.676  -3.423   2.195  1.00  0.00           C  
ATOM   1047  O   PHE A 475       2.669  -3.457   2.922  1.00  0.00           O  
ATOM   1048  CB  PHE A 475       2.240  -3.712  -0.225  1.00  0.00           C  
ATOM   1049  CG  PHE A 475       2.412  -3.090  -1.581  1.00  0.00           C  
ATOM   1050  CD1 PHE A 475       1.317  -2.867  -2.401  1.00  0.00           C  
ATOM   1051  CD2 PHE A 475       3.670  -2.727  -2.037  1.00  0.00           C  
ATOM   1052  CE1 PHE A 475       1.473  -2.295  -3.649  1.00  0.00           C  
ATOM   1053  CE2 PHE A 475       3.832  -2.154  -3.284  1.00  0.00           C  
ATOM   1054  CZ  PHE A 475       2.732  -1.937  -4.091  1.00  0.00           C  
ATOM   1055  H   PHE A 475       3.385  -1.562   1.424  1.00  0.00           H  
ATOM   1056  HA  PHE A 475       0.727  -2.421   0.567  1.00  0.00           H  
ATOM   1057  HB2 PHE A 475       3.199  -4.097   0.086  1.00  0.00           H  
ATOM   1058  HB3 PHE A 475       1.541  -4.530  -0.321  1.00  0.00           H  
ATOM   1059  HD1 PHE A 475       0.332  -3.145  -2.056  1.00  0.00           H  
ATOM   1060  HD2 PHE A 475       4.531  -2.896  -1.406  1.00  0.00           H  
ATOM   1061  HE1 PHE A 475       0.612  -2.126  -4.278  1.00  0.00           H  
ATOM   1062  HE2 PHE A 475       4.818  -1.876  -3.627  1.00  0.00           H  
ATOM   1063  HZ  PHE A 475       2.857  -1.490  -5.066  1.00  0.00           H  
ATOM   1064  N   VAL A 476       0.513  -3.969   2.534  1.00  0.00           N  
ATOM   1065  CA  VAL A 476       0.334  -4.657   3.808  1.00  0.00           C  
ATOM   1066  C   VAL A 476      -0.530  -5.902   3.643  1.00  0.00           C  
ATOM   1067  O   VAL A 476      -1.452  -5.927   2.829  1.00  0.00           O  
ATOM   1068  CB  VAL A 476      -0.312  -3.733   4.858  1.00  0.00           C  
ATOM   1069  CG1 VAL A 476      -0.880  -4.549   6.009  1.00  0.00           C  
ATOM   1070  CG2 VAL A 476       0.698  -2.714   5.363  1.00  0.00           C  
ATOM   1071  H   VAL A 476      -0.242  -3.910   1.913  1.00  0.00           H  
ATOM   1072  HA  VAL A 476       1.309  -4.951   4.168  1.00  0.00           H  
ATOM   1073  HB  VAL A 476      -1.125  -3.200   4.388  1.00  0.00           H  
ATOM   1074 HG11 VAL A 476      -1.907  -4.806   5.795  1.00  0.00           H  
ATOM   1075 HG12 VAL A 476      -0.300  -5.452   6.132  1.00  0.00           H  
ATOM   1076 HG13 VAL A 476      -0.838  -3.967   6.918  1.00  0.00           H  
ATOM   1077 HG21 VAL A 476       0.370  -1.721   5.098  1.00  0.00           H  
ATOM   1078 HG22 VAL A 476       0.780  -2.791   6.438  1.00  0.00           H  
ATOM   1079 HG23 VAL A 476       1.661  -2.908   4.915  1.00  0.00           H  
ATOM   1080  N   GLU A 477      -0.223  -6.935   4.422  1.00  0.00           N  
ATOM   1081  CA  GLU A 477      -0.972  -8.185   4.362  1.00  0.00           C  
ATOM   1082  C   GLU A 477      -1.507  -8.566   5.739  1.00  0.00           C  
ATOM   1083  O   GLU A 477      -0.740  -8.778   6.678  1.00  0.00           O  
ATOM   1084  CB  GLU A 477      -0.088  -9.309   3.817  1.00  0.00           C  
ATOM   1085  CG  GLU A 477      -0.654 -10.699   4.058  1.00  0.00           C  
ATOM   1086  CD  GLU A 477       0.349 -11.796   3.757  1.00  0.00           C  
ATOM   1087  OE1 GLU A 477       1.558 -11.571   3.976  1.00  0.00           O  
ATOM   1088  OE2 GLU A 477      -0.075 -12.880   3.304  1.00  0.00           O  
ATOM   1089  H   GLU A 477       0.523  -6.855   5.051  1.00  0.00           H  
ATOM   1090  HA  GLU A 477      -1.807  -8.040   3.692  1.00  0.00           H  
ATOM   1091  HB2 GLU A 477       0.034  -9.171   2.753  1.00  0.00           H  
ATOM   1092  HB3 GLU A 477       0.880  -9.251   4.291  1.00  0.00           H  
ATOM   1093  HG2 GLU A 477      -0.952 -10.778   5.092  1.00  0.00           H  
ATOM   1094  HG3 GLU A 477      -1.517 -10.837   3.424  1.00  0.00           H  
ATOM   1095  N   PHE A 478      -2.828  -8.650   5.851  1.00  0.00           N  
ATOM   1096  CA  PHE A 478      -3.467  -9.004   7.114  1.00  0.00           C  
ATOM   1097  C   PHE A 478      -3.598 -10.518   7.252  1.00  0.00           C  
ATOM   1098  O   PHE A 478      -3.920 -11.214   6.289  1.00  0.00           O  
ATOM   1099  CB  PHE A 478      -4.847  -8.350   7.212  1.00  0.00           C  
ATOM   1100  CG  PHE A 478      -4.814  -6.855   7.073  1.00  0.00           C  
ATOM   1101  CD1 PHE A 478      -4.345  -6.061   8.107  1.00  0.00           C  
ATOM   1102  CD2 PHE A 478      -5.250  -6.244   5.909  1.00  0.00           C  
ATOM   1103  CE1 PHE A 478      -4.314  -4.684   7.982  1.00  0.00           C  
ATOM   1104  CE2 PHE A 478      -5.221  -4.868   5.778  1.00  0.00           C  
ATOM   1105  CZ  PHE A 478      -4.752  -4.088   6.816  1.00  0.00           C  
ATOM   1106  H   PHE A 478      -3.387  -8.469   5.067  1.00  0.00           H  
ATOM   1107  HA  PHE A 478      -2.845  -8.634   7.914  1.00  0.00           H  
ATOM   1108  HB2 PHE A 478      -5.480  -8.741   6.429  1.00  0.00           H  
ATOM   1109  HB3 PHE A 478      -5.282  -8.586   8.172  1.00  0.00           H  
ATOM   1110  HD1 PHE A 478      -4.002  -6.526   9.020  1.00  0.00           H  
ATOM   1111  HD2 PHE A 478      -5.618  -6.854   5.096  1.00  0.00           H  
ATOM   1112  HE1 PHE A 478      -3.946  -4.076   8.795  1.00  0.00           H  
ATOM   1113  HE2 PHE A 478      -5.564  -4.405   4.865  1.00  0.00           H  
ATOM   1114  HZ  PHE A 478      -4.729  -3.013   6.716  1.00  0.00           H  
ATOM   1115  N   ARG A 479      -3.346 -11.020   8.456  1.00  0.00           N  
ATOM   1116  CA  ARG A 479      -3.433 -12.451   8.721  1.00  0.00           C  
ATOM   1117  C   ARG A 479      -4.827 -12.980   8.395  1.00  0.00           C  
ATOM   1118  O   ARG A 479      -5.004 -13.753   7.454  1.00  0.00           O  
ATOM   1119  CB  ARG A 479      -3.095 -12.742  10.184  1.00  0.00           C  
ATOM   1120  CG  ARG A 479      -1.608 -12.671  10.491  1.00  0.00           C  
ATOM   1121  CD  ARG A 479      -0.866 -13.874   9.931  1.00  0.00           C  
ATOM   1122  NE  ARG A 479      -0.837 -14.988  10.875  1.00  0.00           N  
ATOM   1123  CZ  ARG A 479      -0.112 -16.087  10.694  1.00  0.00           C  
ATOM   1124  NH1 ARG A 479       0.641 -16.217   9.610  1.00  0.00           N  
ATOM   1125  NH2 ARG A 479      -0.139 -17.057  11.598  1.00  0.00           N  
ATOM   1126  H   ARG A 479      -3.094 -10.414   9.184  1.00  0.00           H  
ATOM   1127  HA  ARG A 479      -2.715 -12.950   8.088  1.00  0.00           H  
ATOM   1128  HB2 ARG A 479      -3.604 -12.023  10.809  1.00  0.00           H  
ATOM   1129  HB3 ARG A 479      -3.445 -13.733  10.431  1.00  0.00           H  
ATOM   1130  HG2 ARG A 479      -1.201 -11.774  10.050  1.00  0.00           H  
ATOM   1131  HG3 ARG A 479      -1.473 -12.642  11.562  1.00  0.00           H  
ATOM   1132  HD2 ARG A 479      -1.358 -14.195   9.025  1.00  0.00           H  
ATOM   1133  HD3 ARG A 479       0.148 -13.580   9.704  1.00  0.00           H  
ATOM   1134  HE  ARG A 479      -1.386 -14.913  11.682  1.00  0.00           H  
ATOM   1135 HH11 ARG A 479       0.663 -15.487   8.927  1.00  0.00           H  
ATOM   1136 HH12 ARG A 479       1.187 -17.044   9.477  1.00  0.00           H  
ATOM   1137 HH21 ARG A 479      -0.705 -16.962  12.416  1.00  0.00           H  
ATOM   1138 HH22 ARG A 479       0.407 -17.883  11.461  1.00  0.00           H  
ATOM   1139  N   ASN A 480      -5.813 -12.558   9.179  1.00  0.00           N  
ATOM   1140  CA  ASN A 480      -7.191 -12.990   8.974  1.00  0.00           C  
ATOM   1141  C   ASN A 480      -7.887 -12.116   7.935  1.00  0.00           C  
ATOM   1142  O   ASN A 480      -7.304 -11.160   7.424  1.00  0.00           O  
ATOM   1143  CB  ASN A 480      -7.963 -12.944  10.295  1.00  0.00           C  
ATOM   1144  CG  ASN A 480      -7.629 -11.715  11.118  1.00  0.00           C  
ATOM   1145  OD1 ASN A 480      -8.408 -10.765  11.180  1.00  0.00           O  
ATOM   1146  ND2 ASN A 480      -6.464 -11.730  11.756  1.00  0.00           N  
ATOM   1147  H   ASN A 480      -5.610 -11.941   9.913  1.00  0.00           H  
ATOM   1148  HA  ASN A 480      -7.169 -14.007   8.615  1.00  0.00           H  
ATOM   1149  HB2 ASN A 480      -9.023 -12.935  10.085  1.00  0.00           H  
ATOM   1150  HB3 ASN A 480      -7.723 -13.821  10.876  1.00  0.00           H  
ATOM   1151 HD21 ASN A 480      -5.894 -12.521  11.661  1.00  0.00           H  
ATOM   1152 HD22 ASN A 480      -6.223 -10.949  12.296  1.00  0.00           H  
ATOM   1153  N   GLU A 481      -9.136 -12.450   7.629  1.00  0.00           N  
ATOM   1154  CA  GLU A 481      -9.911 -11.695   6.651  1.00  0.00           C  
ATOM   1155  C   GLU A 481     -10.786 -10.652   7.338  1.00  0.00           C  
ATOM   1156  O   GLU A 481     -10.953  -9.540   6.838  1.00  0.00           O  
ATOM   1157  CB  GLU A 481     -10.781 -12.639   5.819  1.00  0.00           C  
ATOM   1158  CG  GLU A 481     -11.675 -11.922   4.821  1.00  0.00           C  
ATOM   1159  CD  GLU A 481     -12.532 -12.877   4.013  1.00  0.00           C  
ATOM   1160  OE1 GLU A 481     -13.352 -13.597   4.621  1.00  0.00           O  
ATOM   1161  OE2 GLU A 481     -12.383 -12.906   2.774  1.00  0.00           O  
ATOM   1162  H   GLU A 481      -9.547 -13.223   8.071  1.00  0.00           H  
ATOM   1163  HA  GLU A 481      -9.216 -11.191   5.997  1.00  0.00           H  
ATOM   1164  HB2 GLU A 481     -10.139 -13.316   5.275  1.00  0.00           H  
ATOM   1165  HB3 GLU A 481     -11.409 -13.212   6.486  1.00  0.00           H  
ATOM   1166  HG2 GLU A 481     -12.325 -11.248   5.359  1.00  0.00           H  
ATOM   1167  HG3 GLU A 481     -11.054 -11.357   4.142  1.00  0.00           H  
ATOM   1168  N   ALA A 482     -11.343 -11.019   8.488  1.00  0.00           N  
ATOM   1169  CA  ALA A 482     -12.200 -10.115   9.245  1.00  0.00           C  
ATOM   1170  C   ALA A 482     -11.538  -8.753   9.425  1.00  0.00           C  
ATOM   1171  O   ALA A 482     -12.191  -7.716   9.307  1.00  0.00           O  
ATOM   1172  CB  ALA A 482     -12.541 -10.721  10.598  1.00  0.00           C  
ATOM   1173  H   ALA A 482     -11.172 -11.919   8.835  1.00  0.00           H  
ATOM   1174  HA  ALA A 482     -13.120  -9.988   8.693  1.00  0.00           H  
ATOM   1175  HB1 ALA A 482     -13.412 -11.353  10.500  1.00  0.00           H  
ATOM   1176  HB2 ALA A 482     -11.706 -11.309  10.950  1.00  0.00           H  
ATOM   1177  HB3 ALA A 482     -12.748  -9.931  11.304  1.00  0.00           H  
ATOM   1178  N   ASP A 483     -10.241  -8.764   9.710  1.00  0.00           N  
ATOM   1179  CA  ASP A 483      -9.491  -7.529   9.906  1.00  0.00           C  
ATOM   1180  C   ASP A 483      -9.134  -6.892   8.566  1.00  0.00           C  
ATOM   1181  O   ASP A 483      -8.894  -5.687   8.485  1.00  0.00           O  
ATOM   1182  CB  ASP A 483      -8.219  -7.801  10.710  1.00  0.00           C  
ATOM   1183  CG  ASP A 483      -7.150  -8.492   9.886  1.00  0.00           C  
ATOM   1184  OD1 ASP A 483      -7.502  -9.126   8.869  1.00  0.00           O  
ATOM   1185  OD2 ASP A 483      -5.962  -8.399  10.258  1.00  0.00           O  
ATOM   1186  H   ASP A 483      -9.777  -9.623   9.791  1.00  0.00           H  
ATOM   1187  HA  ASP A 483     -10.116  -6.845  10.460  1.00  0.00           H  
ATOM   1188  HB2 ASP A 483      -7.820  -6.864  11.069  1.00  0.00           H  
ATOM   1189  HB3 ASP A 483      -8.462  -8.431  11.553  1.00  0.00           H  
ATOM   1190  N   TYR A 484      -9.101  -7.708   7.519  1.00  0.00           N  
ATOM   1191  CA  TYR A 484      -8.770  -7.225   6.184  1.00  0.00           C  
ATOM   1192  C   TYR A 484      -9.871  -6.319   5.644  1.00  0.00           C  
ATOM   1193  O   TYR A 484      -9.624  -5.168   5.283  1.00  0.00           O  
ATOM   1194  CB  TYR A 484      -8.551  -8.403   5.233  1.00  0.00           C  
ATOM   1195  CG  TYR A 484      -8.862  -8.081   3.788  1.00  0.00           C  
ATOM   1196  CD1 TYR A 484      -7.974  -7.346   3.013  1.00  0.00           C  
ATOM   1197  CD2 TYR A 484     -10.044  -8.512   3.199  1.00  0.00           C  
ATOM   1198  CE1 TYR A 484      -8.254  -7.048   1.694  1.00  0.00           C  
ATOM   1199  CE2 TYR A 484     -10.332  -8.221   1.880  1.00  0.00           C  
ATOM   1200  CZ  TYR A 484      -9.434  -7.488   1.131  1.00  0.00           C  
ATOM   1201  OH  TYR A 484      -9.717  -7.195  -0.183  1.00  0.00           O  
ATOM   1202  H   TYR A 484      -9.301  -8.659   7.647  1.00  0.00           H  
ATOM   1203  HA  TYR A 484      -7.854  -6.657   6.254  1.00  0.00           H  
ATOM   1204  HB2 TYR A 484      -7.519  -8.715   5.287  1.00  0.00           H  
ATOM   1205  HB3 TYR A 484      -9.186  -9.223   5.534  1.00  0.00           H  
ATOM   1206  HD1 TYR A 484      -7.050  -7.003   3.457  1.00  0.00           H  
ATOM   1207  HD2 TYR A 484     -10.745  -9.086   3.788  1.00  0.00           H  
ATOM   1208  HE1 TYR A 484      -7.551  -6.475   1.107  1.00  0.00           H  
ATOM   1209  HE2 TYR A 484     -11.256  -8.564   1.439  1.00  0.00           H  
ATOM   1210  HH  TYR A 484      -9.093  -7.650  -0.753  1.00  0.00           H  
ATOM   1211  N   LYS A 485     -11.090  -6.846   5.592  1.00  0.00           N  
ATOM   1212  CA  LYS A 485     -12.232  -6.086   5.098  1.00  0.00           C  
ATOM   1213  C   LYS A 485     -12.242  -4.677   5.683  1.00  0.00           C  
ATOM   1214  O   LYS A 485     -12.466  -3.700   4.969  1.00  0.00           O  
ATOM   1215  CB  LYS A 485     -13.538  -6.804   5.448  1.00  0.00           C  
ATOM   1216  CG  LYS A 485     -13.536  -8.279   5.085  1.00  0.00           C  
ATOM   1217  CD  LYS A 485     -14.946  -8.798   4.856  1.00  0.00           C  
ATOM   1218  CE  LYS A 485     -15.382  -8.607   3.411  1.00  0.00           C  
ATOM   1219  NZ  LYS A 485     -16.837  -8.868   3.232  1.00  0.00           N  
ATOM   1220  H   LYS A 485     -11.224  -7.769   5.894  1.00  0.00           H  
ATOM   1221  HA  LYS A 485     -12.146  -6.016   4.025  1.00  0.00           H  
ATOM   1222  HB2 LYS A 485     -13.710  -6.716   6.510  1.00  0.00           H  
ATOM   1223  HB3 LYS A 485     -14.350  -6.326   4.919  1.00  0.00           H  
ATOM   1224  HG2 LYS A 485     -12.962  -8.418   4.181  1.00  0.00           H  
ATOM   1225  HG3 LYS A 485     -13.083  -8.838   5.892  1.00  0.00           H  
ATOM   1226  HD2 LYS A 485     -14.976  -9.851   5.092  1.00  0.00           H  
ATOM   1227  HD3 LYS A 485     -15.627  -8.263   5.503  1.00  0.00           H  
ATOM   1228  HE2 LYS A 485     -15.169  -7.591   3.116  1.00  0.00           H  
ATOM   1229  HE3 LYS A 485     -14.823  -9.288   2.787  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 485     -17.219  -8.262   2.478  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 485     -17.348  -8.665   4.115  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 485     -16.993  -9.863   2.975  1.00  0.00           H  
ATOM   1233  N   ALA A 486     -11.998  -4.580   6.986  1.00  0.00           N  
ATOM   1234  CA  ALA A 486     -11.975  -3.291   7.665  1.00  0.00           C  
ATOM   1235  C   ALA A 486     -10.968  -2.347   7.018  1.00  0.00           C  
ATOM   1236  O   ALA A 486     -11.286  -1.196   6.718  1.00  0.00           O  
ATOM   1237  CB  ALA A 486     -11.654  -3.477   9.141  1.00  0.00           C  
ATOM   1238  H   ALA A 486     -11.827  -5.396   7.502  1.00  0.00           H  
ATOM   1239  HA  ALA A 486     -12.962  -2.856   7.589  1.00  0.00           H  
ATOM   1240  HB1 ALA A 486     -11.227  -4.458   9.294  1.00  0.00           H  
ATOM   1241  HB2 ALA A 486     -10.946  -2.724   9.453  1.00  0.00           H  
ATOM   1242  HB3 ALA A 486     -12.559  -3.384   9.721  1.00  0.00           H  
ATOM   1243  N   ALA A 487      -9.753  -2.841   6.805  1.00  0.00           N  
ATOM   1244  CA  ALA A 487      -8.700  -2.041   6.191  1.00  0.00           C  
ATOM   1245  C   ALA A 487      -9.245  -1.211   5.034  1.00  0.00           C  
ATOM   1246  O   ALA A 487      -8.864  -0.053   4.854  1.00  0.00           O  
ATOM   1247  CB  ALA A 487      -7.567  -2.937   5.713  1.00  0.00           C  
ATOM   1248  H   ALA A 487      -9.560  -3.766   7.065  1.00  0.00           H  
ATOM   1249  HA  ALA A 487      -8.305  -1.374   6.945  1.00  0.00           H  
ATOM   1250  HB1 ALA A 487      -6.622  -2.524   6.035  1.00  0.00           H  
ATOM   1251  HB2 ALA A 487      -7.689  -3.925   6.131  1.00  0.00           H  
ATOM   1252  HB3 ALA A 487      -7.586  -2.997   4.635  1.00  0.00           H  
ATOM   1253  N   LEU A 488     -10.136  -1.809   4.252  1.00  0.00           N  
ATOM   1254  CA  LEU A 488     -10.733  -1.124   3.110  1.00  0.00           C  
ATOM   1255  C   LEU A 488     -11.675  -0.017   3.571  1.00  0.00           C  
ATOM   1256  O   LEU A 488     -11.786   1.026   2.925  1.00  0.00           O  
ATOM   1257  CB  LEU A 488     -11.492  -2.121   2.232  1.00  0.00           C  
ATOM   1258  CG  LEU A 488     -10.633  -3.013   1.334  1.00  0.00           C  
ATOM   1259  CD1 LEU A 488      -9.585  -2.186   0.607  1.00  0.00           C  
ATOM   1260  CD2 LEU A 488      -9.974  -4.116   2.150  1.00  0.00           C  
ATOM   1261  H   LEU A 488     -10.400  -2.732   4.445  1.00  0.00           H  
ATOM   1262  HA  LEU A 488      -9.934  -0.684   2.533  1.00  0.00           H  
ATOM   1263  HB2 LEU A 488     -12.067  -2.763   2.882  1.00  0.00           H  
ATOM   1264  HB3 LEU A 488     -12.162  -1.559   1.598  1.00  0.00           H  
ATOM   1265  HG  LEU A 488     -11.265  -3.479   0.590  1.00  0.00           H  
ATOM   1266 HD11 LEU A 488      -9.352  -2.652  -0.339  1.00  0.00           H  
ATOM   1267 HD12 LEU A 488      -8.690  -2.129   1.209  1.00  0.00           H  
ATOM   1268 HD13 LEU A 488      -9.967  -1.191   0.435  1.00  0.00           H  
ATOM   1269 HD21 LEU A 488      -9.340  -3.674   2.904  1.00  0.00           H  
ATOM   1270 HD22 LEU A 488      -9.379  -4.739   1.498  1.00  0.00           H  
ATOM   1271 HD23 LEU A 488     -10.736  -4.715   2.626  1.00  0.00           H  
ATOM   1272  N   CYS A 489     -12.349  -0.248   4.692  1.00  0.00           N  
ATOM   1273  CA  CYS A 489     -13.281   0.731   5.240  1.00  0.00           C  
ATOM   1274  C   CYS A 489     -12.535   1.947   5.780  1.00  0.00           C  
ATOM   1275  O   CYS A 489     -13.149   2.907   6.247  1.00  0.00           O  
ATOM   1276  CB  CYS A 489     -14.122   0.099   6.350  1.00  0.00           C  
ATOM   1277  SG  CYS A 489     -13.365   0.183   7.990  1.00  0.00           S  
ATOM   1278  H   CYS A 489     -12.218  -1.098   5.162  1.00  0.00           H  
ATOM   1279  HA  CYS A 489     -13.933   1.050   4.442  1.00  0.00           H  
ATOM   1280  HB2 CYS A 489     -15.074   0.606   6.403  1.00  0.00           H  
ATOM   1281  HB3 CYS A 489     -14.289  -0.942   6.116  1.00  0.00           H  
ATOM   1282  HG  CYS A 489     -14.308  -0.055   8.888  1.00  0.00           H  
ATOM   1283  N   ARG A 490     -11.209   1.898   5.716  1.00  0.00           N  
ATOM   1284  CA  ARG A 490     -10.379   2.995   6.201  1.00  0.00           C  
ATOM   1285  C   ARG A 490      -9.894   3.863   5.044  1.00  0.00           C  
ATOM   1286  O   ARG A 490      -8.769   4.364   5.059  1.00  0.00           O  
ATOM   1287  CB  ARG A 490      -9.181   2.450   6.981  1.00  0.00           C  
ATOM   1288  CG  ARG A 490      -9.569   1.564   8.153  1.00  0.00           C  
ATOM   1289  CD  ARG A 490      -8.498   1.566   9.232  1.00  0.00           C  
ATOM   1290  NE  ARG A 490      -8.397   2.862   9.899  1.00  0.00           N  
ATOM   1291  CZ  ARG A 490      -7.546   3.115  10.887  1.00  0.00           C  
ATOM   1292  NH1 ARG A 490      -6.726   2.167  11.320  1.00  0.00           N  
ATOM   1293  NH2 ARG A 490      -7.513   4.319  11.444  1.00  0.00           N  
ATOM   1294  H   ARG A 490     -10.777   1.106   5.333  1.00  0.00           H  
ATOM   1295  HA  ARG A 490     -10.982   3.600   6.861  1.00  0.00           H  
ATOM   1296  HB2 ARG A 490      -8.563   1.871   6.310  1.00  0.00           H  
ATOM   1297  HB3 ARG A 490      -8.607   3.281   7.361  1.00  0.00           H  
ATOM   1298  HG2 ARG A 490     -10.493   1.928   8.577  1.00  0.00           H  
ATOM   1299  HG3 ARG A 490      -9.708   0.553   7.798  1.00  0.00           H  
ATOM   1300  HD2 ARG A 490      -8.743   0.813   9.966  1.00  0.00           H  
ATOM   1301  HD3 ARG A 490      -7.548   1.330   8.778  1.00  0.00           H  
ATOM   1302  HE  ARG A 490      -8.994   3.577   9.595  1.00  0.00           H  
ATOM   1303 HH11 ARG A 490      -6.748   1.259  10.901  1.00  0.00           H  
ATOM   1304 HH12 ARG A 490      -6.085   2.361  12.063  1.00  0.00           H  
ATOM   1305 HH21 ARG A 490      -8.129   5.036  11.120  1.00  0.00           H  
ATOM   1306 HH22 ARG A 490      -6.872   4.509  12.187  1.00  0.00           H  
ATOM   1307  N   HIS A 491     -10.750   4.036   4.042  1.00  0.00           N  
ATOM   1308  CA  HIS A 491     -10.409   4.844   2.876  1.00  0.00           C  
ATOM   1309  C   HIS A 491     -10.605   6.329   3.168  1.00  0.00           C  
ATOM   1310  O   HIS A 491     -11.313   6.701   4.104  1.00  0.00           O  
ATOM   1311  CB  HIS A 491     -11.262   4.432   1.676  1.00  0.00           C  
ATOM   1312  CG  HIS A 491     -11.123   5.348   0.499  1.00  0.00           C  
ATOM   1313  ND1 HIS A 491     -10.001   5.380  -0.301  1.00  0.00           N  
ATOM   1314  CD2 HIS A 491     -11.975   6.267  -0.012  1.00  0.00           C  
ATOM   1315  CE1 HIS A 491     -10.167   6.281  -1.253  1.00  0.00           C  
ATOM   1316  NE2 HIS A 491     -11.357   6.833  -1.100  1.00  0.00           N  
ATOM   1317  H   HIS A 491     -11.632   3.612   4.088  1.00  0.00           H  
ATOM   1318  HA  HIS A 491      -9.369   4.670   2.645  1.00  0.00           H  
ATOM   1319  HB2 HIS A 491     -10.971   3.440   1.360  1.00  0.00           H  
ATOM   1320  HB3 HIS A 491     -12.302   4.421   1.968  1.00  0.00           H  
ATOM   1321  HD1 HIS A 491      -9.201   4.826  -0.188  1.00  0.00           H  
ATOM   1322  HD2 HIS A 491     -12.958   6.511   0.366  1.00  0.00           H  
ATOM   1323  HE1 HIS A 491      -9.453   6.525  -2.025  1.00  0.00           H  
ATOM   1324  HE2 HIS A 491     -11.698   7.591  -1.619  1.00  0.00           H  
ATOM   1325  N   LYS A 492      -9.973   7.174   2.360  1.00  0.00           N  
ATOM   1326  CA  LYS A 492     -10.078   8.618   2.530  1.00  0.00           C  
ATOM   1327  C   LYS A 492      -9.485   9.053   3.867  1.00  0.00           C  
ATOM   1328  O   LYS A 492     -10.131   9.759   4.641  1.00  0.00           O  
ATOM   1329  CB  LYS A 492     -11.541   9.059   2.442  1.00  0.00           C  
ATOM   1330  CG  LYS A 492     -11.986   9.409   1.032  1.00  0.00           C  
ATOM   1331  CD  LYS A 492     -13.085  10.459   1.040  1.00  0.00           C  
ATOM   1332  CE  LYS A 492     -14.329   9.958   1.758  1.00  0.00           C  
ATOM   1333  NZ  LYS A 492     -15.192  11.081   2.219  1.00  0.00           N  
ATOM   1334  H   LYS A 492      -9.424   6.817   1.631  1.00  0.00           H  
ATOM   1335  HA  LYS A 492      -9.521   9.087   1.733  1.00  0.00           H  
ATOM   1336  HB2 LYS A 492     -12.168   8.258   2.806  1.00  0.00           H  
ATOM   1337  HB3 LYS A 492     -11.681   9.928   3.068  1.00  0.00           H  
ATOM   1338  HG2 LYS A 492     -11.140   9.793   0.482  1.00  0.00           H  
ATOM   1339  HG3 LYS A 492     -12.357   8.516   0.549  1.00  0.00           H  
ATOM   1340  HD2 LYS A 492     -12.723  11.343   1.544  1.00  0.00           H  
ATOM   1341  HD3 LYS A 492     -13.343  10.704   0.019  1.00  0.00           H  
ATOM   1342  HE2 LYS A 492     -14.894   9.337   1.080  1.00  0.00           H  
ATOM   1343  HE3 LYS A 492     -14.024   9.374   2.613  1.00  0.00           H  
ATOM   1344  HZ1 LYS A 492     -15.370  10.997   3.241  1.00  0.00           H  
ATOM   1345  HZ2 LYS A 492     -16.103  11.061   1.718  1.00  0.00           H  
ATOM   1346  HZ3 LYS A 492     -14.725  11.991   2.033  1.00  0.00           H  
ATOM   1347  N   GLN A 493      -8.254   8.628   4.129  1.00  0.00           N  
ATOM   1348  CA  GLN A 493      -7.575   8.974   5.372  1.00  0.00           C  
ATOM   1349  C   GLN A 493      -6.282   9.733   5.093  1.00  0.00           C  
ATOM   1350  O   GLN A 493      -5.625   9.508   4.076  1.00  0.00           O  
ATOM   1351  CB  GLN A 493      -7.275   7.713   6.184  1.00  0.00           C  
ATOM   1352  CG  GLN A 493      -8.517   7.047   6.755  1.00  0.00           C  
ATOM   1353  CD  GLN A 493      -9.351   7.993   7.596  1.00  0.00           C  
ATOM   1354  OE1 GLN A 493      -9.002   8.303   8.735  1.00  0.00           O  
ATOM   1355  NE2 GLN A 493     -10.462   8.459   7.037  1.00  0.00           N  
ATOM   1356  H   GLN A 493      -7.791   8.067   3.473  1.00  0.00           H  
ATOM   1357  HA  GLN A 493      -8.234   9.610   5.944  1.00  0.00           H  
ATOM   1358  HB2 GLN A 493      -6.772   7.001   5.547  1.00  0.00           H  
ATOM   1359  HB3 GLN A 493      -6.623   7.973   7.004  1.00  0.00           H  
ATOM   1360  HG2 GLN A 493      -9.124   6.686   5.939  1.00  0.00           H  
ATOM   1361  HG3 GLN A 493      -8.212   6.215   7.372  1.00  0.00           H  
ATOM   1362 HE21 GLN A 493     -10.679   8.168   6.126  1.00  0.00           H  
ATOM   1363 HE22 GLN A 493     -11.021   9.071   7.558  1.00  0.00           H  
ATOM   1364  N   TYR A 494      -5.922  10.633   6.002  1.00  0.00           N  
ATOM   1365  CA  TYR A 494      -4.708  11.427   5.852  1.00  0.00           C  
ATOM   1366  C   TYR A 494      -3.653  11.006   6.870  1.00  0.00           C  
ATOM   1367  O   TYR A 494      -3.919  10.949   8.070  1.00  0.00           O  
ATOM   1368  CB  TYR A 494      -5.024  12.915   6.014  1.00  0.00           C  
ATOM   1369  CG  TYR A 494      -5.758  13.510   4.833  1.00  0.00           C  
ATOM   1370  CD1 TYR A 494      -7.002  13.027   4.448  1.00  0.00           C  
ATOM   1371  CD2 TYR A 494      -5.206  14.556   4.103  1.00  0.00           C  
ATOM   1372  CE1 TYR A 494      -7.676  13.568   3.370  1.00  0.00           C  
ATOM   1373  CE2 TYR A 494      -5.873  15.103   3.024  1.00  0.00           C  
ATOM   1374  CZ  TYR A 494      -7.107  14.605   2.661  1.00  0.00           C  
ATOM   1375  OH  TYR A 494      -7.775  15.147   1.587  1.00  0.00           O  
ATOM   1376  H   TYR A 494      -6.486  10.767   6.792  1.00  0.00           H  
ATOM   1377  HA  TYR A 494      -4.321  11.257   4.858  1.00  0.00           H  
ATOM   1378  HB2 TYR A 494      -5.640  13.052   6.889  1.00  0.00           H  
ATOM   1379  HB3 TYR A 494      -4.100  13.460   6.140  1.00  0.00           H  
ATOM   1380  HD1 TYR A 494      -7.445  12.215   5.006  1.00  0.00           H  
ATOM   1381  HD2 TYR A 494      -4.239  14.943   4.390  1.00  0.00           H  
ATOM   1382  HE1 TYR A 494      -8.642  13.179   3.085  1.00  0.00           H  
ATOM   1383  HE2 TYR A 494      -5.428  15.916   2.468  1.00  0.00           H  
ATOM   1384  HH  TYR A 494      -8.083  16.028   1.813  1.00  0.00           H  
ATOM   1385  N   MET A 495      -2.452  10.713   6.380  1.00  0.00           N  
ATOM   1386  CA  MET A 495      -1.355  10.299   7.247  1.00  0.00           C  
ATOM   1387  C   MET A 495      -0.627  11.511   7.820  1.00  0.00           C  
ATOM   1388  O   MET A 495       0.396  11.941   7.290  1.00  0.00           O  
ATOM   1389  CB  MET A 495      -0.371   9.418   6.474  1.00  0.00           C  
ATOM   1390  CG  MET A 495       0.385   8.435   7.353  1.00  0.00           C  
ATOM   1391  SD  MET A 495      -0.594   6.979   7.769  1.00  0.00           S  
ATOM   1392  CE  MET A 495       0.029   5.800   6.573  1.00  0.00           C  
ATOM   1393  H   MET A 495      -2.300  10.777   5.414  1.00  0.00           H  
ATOM   1394  HA  MET A 495      -1.773   9.727   8.061  1.00  0.00           H  
ATOM   1395  HB2 MET A 495      -0.916   8.856   5.730  1.00  0.00           H  
ATOM   1396  HB3 MET A 495       0.349  10.052   5.979  1.00  0.00           H  
ATOM   1397  HG2 MET A 495       1.275   8.116   6.832  1.00  0.00           H  
ATOM   1398  HG3 MET A 495       0.667   8.936   8.268  1.00  0.00           H  
ATOM   1399  HE1 MET A 495       0.555   5.009   7.088  1.00  0.00           H  
ATOM   1400  HE2 MET A 495      -0.796   5.382   6.017  1.00  0.00           H  
ATOM   1401  HE3 MET A 495       0.706   6.299   5.894  1.00  0.00           H  
ATOM   1402  N   GLY A 496      -1.164  12.059   8.906  1.00  0.00           N  
ATOM   1403  CA  GLY A 496      -0.553  13.216   9.533  1.00  0.00           C  
ATOM   1404  C   GLY A 496      -0.767  14.488   8.735  1.00  0.00           C  
ATOM   1405  O   GLY A 496      -1.695  15.248   9.005  1.00  0.00           O  
ATOM   1406  H   GLY A 496      -1.981  11.673   9.286  1.00  0.00           H  
ATOM   1407  HA2 GLY A 496      -0.977  13.346  10.517  1.00  0.00           H  
ATOM   1408  HA3 GLY A 496       0.509  13.041   9.629  1.00  0.00           H  
ATOM   1409  N   ASN A 497       0.096  14.719   7.751  1.00  0.00           N  
ATOM   1410  CA  ASN A 497      -0.002  15.909   6.912  1.00  0.00           C  
ATOM   1411  C   ASN A 497      -0.165  15.528   5.444  1.00  0.00           C  
ATOM   1412  O   ASN A 497      -0.371  16.388   4.588  1.00  0.00           O  
ATOM   1413  CB  ASN A 497       1.238  16.786   7.089  1.00  0.00           C  
ATOM   1414  CG  ASN A 497       1.120  18.109   6.357  1.00  0.00           C  
ATOM   1415  OD1 ASN A 497       1.374  18.191   5.156  1.00  0.00           O  
ATOM   1416  ND2 ASN A 497       0.733  19.153   7.082  1.00  0.00           N  
ATOM   1417  H   ASN A 497       0.815  14.075   7.584  1.00  0.00           H  
ATOM   1418  HA  ASN A 497      -0.873  16.464   7.227  1.00  0.00           H  
ATOM   1419  HB2 ASN A 497       1.381  16.990   8.140  1.00  0.00           H  
ATOM   1420  HB3 ASN A 497       2.101  16.260   6.708  1.00  0.00           H  
ATOM   1421 HD21 ASN A 497       0.548  19.013   8.034  1.00  0.00           H  
ATOM   1422 HD22 ASN A 497       0.647  20.020   6.634  1.00  0.00           H  
ATOM   1423  N   ARG A 498      -0.072  14.232   5.161  1.00  0.00           N  
ATOM   1424  CA  ARG A 498      -0.208  13.737   3.796  1.00  0.00           C  
ATOM   1425  C   ARG A 498      -1.510  12.960   3.627  1.00  0.00           C  
ATOM   1426  O   ARG A 498      -2.178  12.627   4.606  1.00  0.00           O  
ATOM   1427  CB  ARG A 498       0.981  12.846   3.434  1.00  0.00           C  
ATOM   1428  CG  ARG A 498       2.260  13.619   3.155  1.00  0.00           C  
ATOM   1429  CD  ARG A 498       2.217  14.292   1.792  1.00  0.00           C  
ATOM   1430  NE  ARG A 498       3.362  15.175   1.582  1.00  0.00           N  
ATOM   1431  CZ  ARG A 498       3.610  15.796   0.434  1.00  0.00           C  
ATOM   1432  NH1 ARG A 498       2.798  15.632  -0.601  1.00  0.00           N  
ATOM   1433  NH2 ARG A 498       4.671  16.584   0.320  1.00  0.00           N  
ATOM   1434  H   ARG A 498       0.093  13.595   5.886  1.00  0.00           H  
ATOM   1435  HA  ARG A 498      -0.222  14.590   3.134  1.00  0.00           H  
ATOM   1436  HB2 ARG A 498       1.169  12.166   4.252  1.00  0.00           H  
ATOM   1437  HB3 ARG A 498       0.732  12.275   2.552  1.00  0.00           H  
ATOM   1438  HG2 ARG A 498       2.384  14.377   3.914  1.00  0.00           H  
ATOM   1439  HG3 ARG A 498       3.096  12.936   3.184  1.00  0.00           H  
ATOM   1440  HD2 ARG A 498       2.219  13.529   1.028  1.00  0.00           H  
ATOM   1441  HD3 ARG A 498       1.309  14.871   1.719  1.00  0.00           H  
ATOM   1442  HE  ARG A 498       3.975  15.310   2.334  1.00  0.00           H  
ATOM   1443 HH11 ARG A 498       1.996  15.040  -0.518  1.00  0.00           H  
ATOM   1444 HH12 ARG A 498       2.986  16.102  -1.464  1.00  0.00           H  
ATOM   1445 HH21 ARG A 498       5.285  16.710   1.099  1.00  0.00           H  
ATOM   1446 HH22 ARG A 498       4.857  17.051  -0.544  1.00  0.00           H  
ATOM   1447  N   PHE A 499      -1.865  12.675   2.378  1.00  0.00           N  
ATOM   1448  CA  PHE A 499      -3.088  11.939   2.081  1.00  0.00           C  
ATOM   1449  C   PHE A 499      -2.768  10.581   1.463  1.00  0.00           C  
ATOM   1450  O   PHE A 499      -1.967  10.483   0.534  1.00  0.00           O  
ATOM   1451  CB  PHE A 499      -3.976  12.747   1.132  1.00  0.00           C  
ATOM   1452  CG  PHE A 499      -5.315  12.114   0.880  1.00  0.00           C  
ATOM   1453  CD1 PHE A 499      -6.035  11.546   1.919  1.00  0.00           C  
ATOM   1454  CD2 PHE A 499      -5.854  12.086  -0.396  1.00  0.00           C  
ATOM   1455  CE1 PHE A 499      -7.267  10.963   1.691  1.00  0.00           C  
ATOM   1456  CE2 PHE A 499      -7.086  11.505  -0.630  1.00  0.00           C  
ATOM   1457  CZ  PHE A 499      -7.793  10.942   0.414  1.00  0.00           C  
ATOM   1458  H   PHE A 499      -1.291  12.968   1.640  1.00  0.00           H  
ATOM   1459  HA  PHE A 499      -3.615  11.784   3.009  1.00  0.00           H  
ATOM   1460  HB2 PHE A 499      -4.147  13.725   1.555  1.00  0.00           H  
ATOM   1461  HB3 PHE A 499      -3.474  12.852   0.183  1.00  0.00           H  
ATOM   1462  HD1 PHE A 499      -5.624  11.562   2.919  1.00  0.00           H  
ATOM   1463  HD2 PHE A 499      -5.302  12.525  -1.214  1.00  0.00           H  
ATOM   1464  HE1 PHE A 499      -7.817  10.524   2.510  1.00  0.00           H  
ATOM   1465  HE2 PHE A 499      -7.495  11.490  -1.630  1.00  0.00           H  
ATOM   1466  HZ  PHE A 499      -8.756  10.488   0.234  1.00  0.00           H  
ATOM   1467  N   ILE A 500      -3.400   9.536   1.988  1.00  0.00           N  
ATOM   1468  CA  ILE A 500      -3.184   8.184   1.489  1.00  0.00           C  
ATOM   1469  C   ILE A 500      -4.495   7.547   1.040  1.00  0.00           C  
ATOM   1470  O   ILE A 500      -5.559   7.848   1.581  1.00  0.00           O  
ATOM   1471  CB  ILE A 500      -2.530   7.287   2.557  1.00  0.00           C  
ATOM   1472  CG1 ILE A 500      -1.051   7.646   2.719  1.00  0.00           C  
ATOM   1473  CG2 ILE A 500      -2.687   5.820   2.185  1.00  0.00           C  
ATOM   1474  CD1 ILE A 500      -0.821   9.071   3.171  1.00  0.00           C  
ATOM   1475  H   ILE A 500      -4.027   9.678   2.727  1.00  0.00           H  
ATOM   1476  HA  ILE A 500      -2.517   8.245   0.641  1.00  0.00           H  
ATOM   1477  HB  ILE A 500      -3.038   7.453   3.494  1.00  0.00           H  
ATOM   1478 HG12 ILE A 500      -0.606   6.991   3.451  1.00  0.00           H  
ATOM   1479 HG13 ILE A 500      -0.550   7.513   1.771  1.00  0.00           H  
ATOM   1480 HG21 ILE A 500      -2.392   5.676   1.156  1.00  0.00           H  
ATOM   1481 HG22 ILE A 500      -2.060   5.218   2.826  1.00  0.00           H  
ATOM   1482 HG23 ILE A 500      -3.718   5.526   2.309  1.00  0.00           H  
ATOM   1483 HD11 ILE A 500      -0.515   9.672   2.328  1.00  0.00           H  
ATOM   1484 HD12 ILE A 500      -1.735   9.469   3.586  1.00  0.00           H  
ATOM   1485 HD13 ILE A 500      -0.047   9.089   3.925  1.00  0.00           H  
ATOM   1486  N   GLN A 501      -4.410   6.665   0.050  1.00  0.00           N  
ATOM   1487  CA  GLN A 501      -5.590   5.985  -0.470  1.00  0.00           C  
ATOM   1488  C   GLN A 501      -5.491   4.479  -0.250  1.00  0.00           C  
ATOM   1489  O   GLN A 501      -4.401   3.907  -0.275  1.00  0.00           O  
ATOM   1490  CB  GLN A 501      -5.762   6.284  -1.960  1.00  0.00           C  
ATOM   1491  CG  GLN A 501      -6.536   7.562  -2.238  1.00  0.00           C  
ATOM   1492  CD  GLN A 501      -6.552   7.927  -3.710  1.00  0.00           C  
ATOM   1493  OE1 GLN A 501      -6.441   7.060  -4.577  1.00  0.00           O  
ATOM   1494  NE2 GLN A 501      -6.691   9.216  -3.999  1.00  0.00           N  
ATOM   1495  H   GLN A 501      -3.533   6.467  -0.340  1.00  0.00           H  
ATOM   1496  HA  GLN A 501      -6.450   6.358   0.064  1.00  0.00           H  
ATOM   1497  HB2 GLN A 501      -4.786   6.374  -2.412  1.00  0.00           H  
ATOM   1498  HB3 GLN A 501      -6.289   5.462  -2.422  1.00  0.00           H  
ATOM   1499  HG2 GLN A 501      -7.555   7.431  -1.905  1.00  0.00           H  
ATOM   1500  HG3 GLN A 501      -6.080   8.371  -1.686  1.00  0.00           H  
ATOM   1501 HE21 GLN A 501      -6.773   9.850  -3.256  1.00  0.00           H  
ATOM   1502 HE22 GLN A 501      -6.704   9.479  -4.942  1.00  0.00           H  
ATOM   1503  N   VAL A 502      -6.637   3.841  -0.035  1.00  0.00           N  
ATOM   1504  CA  VAL A 502      -6.680   2.400   0.188  1.00  0.00           C  
ATOM   1505  C   VAL A 502      -7.284   1.676  -1.009  1.00  0.00           C  
ATOM   1506  O   VAL A 502      -8.383   2.004  -1.458  1.00  0.00           O  
ATOM   1507  CB  VAL A 502      -7.494   2.052   1.449  1.00  0.00           C  
ATOM   1508  CG1 VAL A 502      -7.854   0.574   1.461  1.00  0.00           C  
ATOM   1509  CG2 VAL A 502      -6.722   2.432   2.703  1.00  0.00           C  
ATOM   1510  H   VAL A 502      -7.474   4.351  -0.027  1.00  0.00           H  
ATOM   1511  HA  VAL A 502      -5.667   2.054   0.333  1.00  0.00           H  
ATOM   1512  HB  VAL A 502      -8.411   2.622   1.429  1.00  0.00           H  
ATOM   1513 HG11 VAL A 502      -7.029   0.000   1.064  1.00  0.00           H  
ATOM   1514 HG12 VAL A 502      -8.056   0.261   2.475  1.00  0.00           H  
ATOM   1515 HG13 VAL A 502      -8.730   0.412   0.852  1.00  0.00           H  
ATOM   1516 HG21 VAL A 502      -7.225   3.248   3.201  1.00  0.00           H  
ATOM   1517 HG22 VAL A 502      -6.672   1.581   3.367  1.00  0.00           H  
ATOM   1518 HG23 VAL A 502      -5.722   2.736   2.433  1.00  0.00           H  
ATOM   1519  N   HIS A 503      -6.559   0.688  -1.524  1.00  0.00           N  
ATOM   1520  CA  HIS A 503      -7.023  -0.085  -2.670  1.00  0.00           C  
ATOM   1521  C   HIS A 503      -6.634  -1.553  -2.530  1.00  0.00           C  
ATOM   1522  O   HIS A 503      -5.474  -1.893  -2.293  1.00  0.00           O  
ATOM   1523  CB  HIS A 503      -6.445   0.487  -3.965  1.00  0.00           C  
ATOM   1524  CG  HIS A 503      -7.104   1.758  -4.406  1.00  0.00           C  
ATOM   1525  ND1 HIS A 503      -8.450   1.848  -4.693  1.00  0.00           N  
ATOM   1526  CD2 HIS A 503      -6.595   2.996  -4.606  1.00  0.00           C  
ATOM   1527  CE1 HIS A 503      -8.740   3.085  -5.052  1.00  0.00           C  
ATOM   1528  NE2 HIS A 503      -7.631   3.802  -5.008  1.00  0.00           N  
ATOM   1529  H   HIS A 503      -5.691   0.474  -1.123  1.00  0.00           H  
ATOM   1530  HA  HIS A 503      -8.100  -0.013  -2.704  1.00  0.00           H  
ATOM   1531  HB2 HIS A 503      -5.394   0.691  -3.824  1.00  0.00           H  
ATOM   1532  HB3 HIS A 503      -6.563  -0.240  -4.756  1.00  0.00           H  
ATOM   1533  HD1 HIS A 503      -9.096   1.113  -4.642  1.00  0.00           H  
ATOM   1534  HD2 HIS A 503      -5.564   3.295  -4.475  1.00  0.00           H  
ATOM   1535  HE1 HIS A 503      -9.716   3.450  -5.334  1.00  0.00           H  
ATOM   1536  HE2 HIS A 503      -7.548   4.731  -5.308  1.00  0.00           H  
ATOM   1537  N   PRO A 504      -7.624  -2.446  -2.678  1.00  0.00           N  
ATOM   1538  CA  PRO A 504      -7.408  -3.892  -2.572  1.00  0.00           C  
ATOM   1539  C   PRO A 504      -6.602  -4.445  -3.741  1.00  0.00           C  
ATOM   1540  O   PRO A 504      -6.811  -4.056  -4.891  1.00  0.00           O  
ATOM   1541  CB  PRO A 504      -8.828  -4.463  -2.583  1.00  0.00           C  
ATOM   1542  CG  PRO A 504      -9.642  -3.443  -3.301  1.00  0.00           C  
ATOM   1543  CD  PRO A 504      -9.030  -2.112  -2.962  1.00  0.00           C  
ATOM   1544  HA  PRO A 504      -6.921  -4.153  -1.644  1.00  0.00           H  
ATOM   1545  HB2 PRO A 504      -8.833  -5.411  -3.103  1.00  0.00           H  
ATOM   1546  HB3 PRO A 504      -9.173  -4.601  -1.569  1.00  0.00           H  
ATOM   1547  HG2 PRO A 504      -9.595  -3.617  -4.365  1.00  0.00           H  
ATOM   1548  HG3 PRO A 504     -10.665  -3.482  -2.958  1.00  0.00           H  
ATOM   1549  HD2 PRO A 504      -9.104  -1.437  -3.802  1.00  0.00           H  
ATOM   1550  HD3 PRO A 504      -9.508  -1.687  -2.092  1.00  0.00           H  
ATOM   1551  N   ILE A 505      -5.681  -5.355  -3.441  1.00  0.00           N  
ATOM   1552  CA  ILE A 505      -4.844  -5.962  -4.468  1.00  0.00           C  
ATOM   1553  C   ILE A 505      -4.432  -7.377  -4.076  1.00  0.00           C  
ATOM   1554  O   ILE A 505      -4.071  -7.635  -2.926  1.00  0.00           O  
ATOM   1555  CB  ILE A 505      -3.579  -5.125  -4.732  1.00  0.00           C  
ATOM   1556  CG1 ILE A 505      -2.877  -5.609  -6.003  1.00  0.00           C  
ATOM   1557  CG2 ILE A 505      -2.637  -5.198  -3.539  1.00  0.00           C  
ATOM   1558  CD1 ILE A 505      -1.667  -4.781  -6.377  1.00  0.00           C  
ATOM   1559  H   ILE A 505      -5.561  -5.624  -2.506  1.00  0.00           H  
ATOM   1560  HA  ILE A 505      -5.419  -6.007  -5.382  1.00  0.00           H  
ATOM   1561  HB  ILE A 505      -3.876  -4.096  -4.863  1.00  0.00           H  
ATOM   1562 HG12 ILE A 505      -2.550  -6.626  -5.861  1.00  0.00           H  
ATOM   1563 HG13 ILE A 505      -3.574  -5.570  -6.827  1.00  0.00           H  
ATOM   1564 HG21 ILE A 505      -3.176  -4.942  -2.639  1.00  0.00           H  
ATOM   1565 HG22 ILE A 505      -2.246  -6.201  -3.451  1.00  0.00           H  
ATOM   1566 HG23 ILE A 505      -1.822  -4.505  -3.681  1.00  0.00           H  
ATOM   1567 HD11 ILE A 505      -1.983  -3.785  -6.650  1.00  0.00           H  
ATOM   1568 HD12 ILE A 505      -0.992  -4.727  -5.536  1.00  0.00           H  
ATOM   1569 HD13 ILE A 505      -1.162  -5.240  -7.215  1.00  0.00           H  
ATOM   1570  N   THR A 506      -4.485  -8.292  -5.038  1.00  0.00           N  
ATOM   1571  CA  THR A 506      -4.116  -9.681  -4.794  1.00  0.00           C  
ATOM   1572  C   THR A 506      -2.615  -9.820  -4.570  1.00  0.00           C  
ATOM   1573  O   THR A 506      -1.826  -9.011  -5.059  1.00  0.00           O  
ATOM   1574  CB  THR A 506      -4.535 -10.587  -5.967  1.00  0.00           C  
ATOM   1575  OG1 THR A 506      -4.318  -9.912  -7.211  1.00  0.00           O  
ATOM   1576  CG2 THR A 506      -5.999 -10.984  -5.848  1.00  0.00           C  
ATOM   1577  H   THR A 506      -4.780  -8.025  -5.934  1.00  0.00           H  
ATOM   1578  HA  THR A 506      -4.635 -10.012  -3.907  1.00  0.00           H  
ATOM   1579  HB  THR A 506      -3.931 -11.483  -5.943  1.00  0.00           H  
ATOM   1580  HG1 THR A 506      -3.479  -9.446  -7.180  1.00  0.00           H  
ATOM   1581 HG21 THR A 506      -6.609 -10.096  -5.785  1.00  0.00           H  
ATOM   1582 HG22 THR A 506      -6.139 -11.581  -4.960  1.00  0.00           H  
ATOM   1583 HG23 THR A 506      -6.287 -11.558  -6.717  1.00  0.00           H  
ATOM   1584  N   LYS A 507      -2.225 -10.851  -3.829  1.00  0.00           N  
ATOM   1585  CA  LYS A 507      -0.817 -11.098  -3.541  1.00  0.00           C  
ATOM   1586  C   LYS A 507       0.037 -10.892  -4.787  1.00  0.00           C  
ATOM   1587  O   LYS A 507       0.995 -10.118  -4.774  1.00  0.00           O  
ATOM   1588  CB  LYS A 507      -0.627 -12.520  -3.008  1.00  0.00           C  
ATOM   1589  CG  LYS A 507       0.699 -12.731  -2.297  1.00  0.00           C  
ATOM   1590  CD  LYS A 507       0.603 -12.374  -0.823  1.00  0.00           C  
ATOM   1591  CE  LYS A 507       1.910 -12.654  -0.096  1.00  0.00           C  
ATOM   1592  NZ  LYS A 507       1.783 -12.445   1.373  1.00  0.00           N  
ATOM   1593  H   LYS A 507      -2.902 -11.462  -3.466  1.00  0.00           H  
ATOM   1594  HA  LYS A 507      -0.505 -10.395  -2.784  1.00  0.00           H  
ATOM   1595  HB2 LYS A 507      -1.424 -12.742  -2.314  1.00  0.00           H  
ATOM   1596  HB3 LYS A 507      -0.680 -13.212  -3.837  1.00  0.00           H  
ATOM   1597  HG2 LYS A 507       0.985 -13.769  -2.387  1.00  0.00           H  
ATOM   1598  HG3 LYS A 507       1.449 -12.107  -2.761  1.00  0.00           H  
ATOM   1599  HD2 LYS A 507       0.371 -11.324  -0.730  1.00  0.00           H  
ATOM   1600  HD3 LYS A 507      -0.184 -12.961  -0.370  1.00  0.00           H  
ATOM   1601  HE2 LYS A 507       2.197 -13.678  -0.282  1.00  0.00           H  
ATOM   1602  HE3 LYS A 507       2.670 -11.991  -0.482  1.00  0.00           H  
ATOM   1603  HZ1 LYS A 507       1.733 -13.362   1.861  1.00  0.00           H  
ATOM   1604  HZ2 LYS A 507       0.920 -11.905   1.583  1.00  0.00           H  
ATOM   1605  HZ3 LYS A 507       2.605 -11.918   1.731  1.00  0.00           H  
ATOM   1606  N   LYS A 508      -0.315 -11.587  -5.862  1.00  0.00           N  
ATOM   1607  CA  LYS A 508       0.417 -11.478  -7.119  1.00  0.00           C  
ATOM   1608  C   LYS A 508       0.621 -10.017  -7.505  1.00  0.00           C  
ATOM   1609  O   LYS A 508       1.751  -9.537  -7.583  1.00  0.00           O  
ATOM   1610  CB  LYS A 508      -0.330 -12.212  -8.234  1.00  0.00           C  
ATOM   1611  CG  LYS A 508       0.336 -12.093  -9.594  1.00  0.00           C  
ATOM   1612  CD  LYS A 508      -0.577 -12.580 -10.707  1.00  0.00           C  
ATOM   1613  CE  LYS A 508      -1.822 -11.714 -10.825  1.00  0.00           C  
ATOM   1614  NZ  LYS A 508      -2.553 -11.965 -12.098  1.00  0.00           N  
ATOM   1615  H   LYS A 508      -1.088 -12.188  -5.811  1.00  0.00           H  
ATOM   1616  HA  LYS A 508       1.383 -11.940  -6.980  1.00  0.00           H  
ATOM   1617  HB2 LYS A 508      -0.395 -13.260  -7.979  1.00  0.00           H  
ATOM   1618  HB3 LYS A 508      -1.329 -11.806  -8.309  1.00  0.00           H  
ATOM   1619  HG2 LYS A 508       0.584 -11.057  -9.773  1.00  0.00           H  
ATOM   1620  HG3 LYS A 508       1.239 -12.686  -9.595  1.00  0.00           H  
ATOM   1621  HD2 LYS A 508      -0.039 -12.546 -11.642  1.00  0.00           H  
ATOM   1622  HD3 LYS A 508      -0.875 -13.597 -10.497  1.00  0.00           H  
ATOM   1623  HE2 LYS A 508      -2.477 -11.932  -9.996  1.00  0.00           H  
ATOM   1624  HE3 LYS A 508      -1.527 -10.676 -10.788  1.00  0.00           H  
ATOM   1625  HZ1 LYS A 508      -2.787 -11.062 -12.559  1.00  0.00           H  
ATOM   1626  HZ2 LYS A 508      -3.434 -12.483 -11.908  1.00  0.00           H  
ATOM   1627  HZ3 LYS A 508      -1.964 -12.529 -12.744  1.00  0.00           H  
ATOM   1628  N   GLY A 509      -0.481  -9.313  -7.744  1.00  0.00           N  
ATOM   1629  CA  GLY A 509      -0.401  -7.913  -8.118  1.00  0.00           C  
ATOM   1630  C   GLY A 509       0.502  -7.118  -7.196  1.00  0.00           C  
ATOM   1631  O   GLY A 509       1.280  -6.279  -7.651  1.00  0.00           O  
ATOM   1632  H   GLY A 509      -1.356  -9.748  -7.666  1.00  0.00           H  
ATOM   1633  HA2 GLY A 509      -0.023  -7.842  -9.126  1.00  0.00           H  
ATOM   1634  HA3 GLY A 509      -1.393  -7.487  -8.085  1.00  0.00           H  
ATOM   1635  N   MET A 510       0.400  -7.381  -5.898  1.00  0.00           N  
ATOM   1636  CA  MET A 510       1.215  -6.683  -4.910  1.00  0.00           C  
ATOM   1637  C   MET A 510       2.696  -6.979  -5.121  1.00  0.00           C  
ATOM   1638  O   MET A 510       3.535  -6.080  -5.052  1.00  0.00           O  
ATOM   1639  CB  MET A 510       0.798  -7.087  -3.495  1.00  0.00           C  
ATOM   1640  CG  MET A 510       1.501  -6.295  -2.405  1.00  0.00           C  
ATOM   1641  SD  MET A 510       1.394  -7.091  -0.790  1.00  0.00           S  
ATOM   1642  CE  MET A 510       2.207  -8.651  -1.127  1.00  0.00           C  
ATOM   1643  H   MET A 510      -0.238  -8.061  -5.596  1.00  0.00           H  
ATOM   1644  HA  MET A 510       1.050  -5.623  -5.035  1.00  0.00           H  
ATOM   1645  HB2 MET A 510      -0.266  -6.938  -3.390  1.00  0.00           H  
ATOM   1646  HB3 MET A 510       1.023  -8.134  -3.351  1.00  0.00           H  
ATOM   1647  HG2 MET A 510       2.542  -6.189  -2.669  1.00  0.00           H  
ATOM   1648  HG3 MET A 510       1.047  -5.318  -2.340  1.00  0.00           H  
ATOM   1649  HE1 MET A 510       3.088  -8.476  -1.727  1.00  0.00           H  
ATOM   1650  HE2 MET A 510       2.493  -9.116  -0.195  1.00  0.00           H  
ATOM   1651  HE3 MET A 510       1.530  -9.301  -1.663  1.00  0.00           H  
ATOM   1652  N   LEU A 511       3.012  -8.243  -5.377  1.00  0.00           N  
ATOM   1653  CA  LEU A 511       4.393  -8.658  -5.598  1.00  0.00           C  
ATOM   1654  C   LEU A 511       4.904  -8.156  -6.945  1.00  0.00           C  
ATOM   1655  O   LEU A 511       6.086  -7.852  -7.096  1.00  0.00           O  
ATOM   1656  CB  LEU A 511       4.505 -10.182  -5.533  1.00  0.00           C  
ATOM   1657  CG  LEU A 511       4.172 -10.823  -4.185  1.00  0.00           C  
ATOM   1658  CD1 LEU A 511       3.920 -12.314  -4.350  1.00  0.00           C  
ATOM   1659  CD2 LEU A 511       5.292 -10.577  -3.186  1.00  0.00           C  
ATOM   1660  H   LEU A 511       2.300  -8.915  -5.420  1.00  0.00           H  
ATOM   1661  HA  LEU A 511       4.997  -8.227  -4.814  1.00  0.00           H  
ATOM   1662  HB2 LEU A 511       3.833 -10.595  -6.270  1.00  0.00           H  
ATOM   1663  HB3 LEU A 511       5.521 -10.449  -5.785  1.00  0.00           H  
ATOM   1664  HG  LEU A 511       3.269 -10.374  -3.794  1.00  0.00           H  
ATOM   1665 HD11 LEU A 511       3.212 -12.473  -5.150  1.00  0.00           H  
ATOM   1666 HD12 LEU A 511       3.521 -12.715  -3.431  1.00  0.00           H  
ATOM   1667 HD13 LEU A 511       4.849 -12.811  -4.587  1.00  0.00           H  
ATOM   1668 HD21 LEU A 511       5.365  -9.519  -2.981  1.00  0.00           H  
ATOM   1669 HD22 LEU A 511       6.227 -10.928  -3.599  1.00  0.00           H  
ATOM   1670 HD23 LEU A 511       5.081 -11.108  -2.270  1.00  0.00           H  
ATOM   1671  N   GLU A 512       4.003  -8.071  -7.919  1.00  0.00           N  
ATOM   1672  CA  GLU A 512       4.364  -7.604  -9.253  1.00  0.00           C  
ATOM   1673  C   GLU A 512       4.990  -6.214  -9.191  1.00  0.00           C  
ATOM   1674  O   GLU A 512       6.000  -5.946  -9.843  1.00  0.00           O  
ATOM   1675  CB  GLU A 512       3.132  -7.581 -10.159  1.00  0.00           C  
ATOM   1676  CG  GLU A 512       2.835  -8.918 -10.817  1.00  0.00           C  
ATOM   1677  CD  GLU A 512       1.894  -8.791 -11.999  1.00  0.00           C  
ATOM   1678  OE1 GLU A 512       1.841  -7.698 -12.601  1.00  0.00           O  
ATOM   1679  OE2 GLU A 512       1.211  -9.785 -12.323  1.00  0.00           O  
ATOM   1680  H   GLU A 512       3.076  -8.328  -7.737  1.00  0.00           H  
ATOM   1681  HA  GLU A 512       5.087  -8.294  -9.661  1.00  0.00           H  
ATOM   1682  HB2 GLU A 512       2.273  -7.293  -9.572  1.00  0.00           H  
ATOM   1683  HB3 GLU A 512       3.287  -6.848 -10.937  1.00  0.00           H  
ATOM   1684  HG2 GLU A 512       3.763  -9.350 -11.160  1.00  0.00           H  
ATOM   1685  HG3 GLU A 512       2.383  -9.572 -10.085  1.00  0.00           H  
ATOM   1686  N   LYS A 513       4.384  -5.332  -8.404  1.00  0.00           N  
ATOM   1687  CA  LYS A 513       4.880  -3.969  -8.255  1.00  0.00           C  
ATOM   1688  C   LYS A 513       6.191  -3.950  -7.476  1.00  0.00           C  
ATOM   1689  O   LYS A 513       7.187  -3.387  -7.933  1.00  0.00           O  
ATOM   1690  CB  LYS A 513       3.840  -3.100  -7.546  1.00  0.00           C  
ATOM   1691  CG  LYS A 513       2.862  -2.427  -8.493  1.00  0.00           C  
ATOM   1692  CD  LYS A 513       1.645  -1.895  -7.753  1.00  0.00           C  
ATOM   1693  CE  LYS A 513       0.777  -1.033  -8.656  1.00  0.00           C  
ATOM   1694  NZ  LYS A 513       1.320   0.347  -8.795  1.00  0.00           N  
ATOM   1695  H   LYS A 513       3.582  -5.605  -7.909  1.00  0.00           H  
ATOM   1696  HA  LYS A 513       5.056  -3.571  -9.243  1.00  0.00           H  
ATOM   1697  HB2 LYS A 513       3.278  -3.718  -6.861  1.00  0.00           H  
ATOM   1698  HB3 LYS A 513       4.353  -2.332  -6.985  1.00  0.00           H  
ATOM   1699  HG2 LYS A 513       3.359  -1.603  -8.984  1.00  0.00           H  
ATOM   1700  HG3 LYS A 513       2.537  -3.146  -9.231  1.00  0.00           H  
ATOM   1701  HD2 LYS A 513       1.058  -2.729  -7.398  1.00  0.00           H  
ATOM   1702  HD3 LYS A 513       1.977  -1.302  -6.913  1.00  0.00           H  
ATOM   1703  HE2 LYS A 513       0.728  -1.491  -9.632  1.00  0.00           H  
ATOM   1704  HE3 LYS A 513      -0.216  -0.979  -8.234  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 513       0.541   1.031  -8.876  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 513       1.914   0.413  -9.646  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 513       1.895   0.590  -7.964  1.00  0.00           H  
ATOM   1708  N   ILE A 514       6.185  -4.568  -6.300  1.00  0.00           N  
ATOM   1709  CA  ILE A 514       7.375  -4.624  -5.460  1.00  0.00           C  
ATOM   1710  C   ILE A 514       8.620  -4.919  -6.289  1.00  0.00           C  
ATOM   1711  O   ILE A 514       9.674  -4.318  -6.081  1.00  0.00           O  
ATOM   1712  CB  ILE A 514       7.238  -5.693  -4.360  1.00  0.00           C  
ATOM   1713  CG1 ILE A 514       6.071  -5.354  -3.431  1.00  0.00           C  
ATOM   1714  CG2 ILE A 514       8.533  -5.810  -3.571  1.00  0.00           C  
ATOM   1715  CD1 ILE A 514       5.588  -6.531  -2.612  1.00  0.00           C  
ATOM   1716  H   ILE A 514       5.361  -4.999  -5.991  1.00  0.00           H  
ATOM   1717  HA  ILE A 514       7.492  -3.660  -4.985  1.00  0.00           H  
ATOM   1718  HB  ILE A 514       7.047  -6.643  -4.835  1.00  0.00           H  
ATOM   1719 HG12 ILE A 514       6.377  -4.578  -2.747  1.00  0.00           H  
ATOM   1720 HG13 ILE A 514       5.240  -4.999  -4.024  1.00  0.00           H  
ATOM   1721 HG21 ILE A 514       9.219  -6.457  -4.099  1.00  0.00           H  
ATOM   1722 HG22 ILE A 514       8.977  -4.832  -3.461  1.00  0.00           H  
ATOM   1723 HG23 ILE A 514       8.326  -6.224  -2.597  1.00  0.00           H  
ATOM   1724 HD11 ILE A 514       4.770  -7.015  -3.124  1.00  0.00           H  
ATOM   1725 HD12 ILE A 514       6.397  -7.234  -2.480  1.00  0.00           H  
ATOM   1726 HD13 ILE A 514       5.253  -6.184  -1.646  1.00  0.00           H  
ATOM   1727  N   ASP A 515       8.490  -5.847  -7.231  1.00  0.00           N  
ATOM   1728  CA  ASP A 515       9.604  -6.221  -8.094  1.00  0.00           C  
ATOM   1729  C   ASP A 515      10.095  -5.021  -8.899  1.00  0.00           C  
ATOM   1730  O   ASP A 515      11.292  -4.739  -8.943  1.00  0.00           O  
ATOM   1731  CB  ASP A 515       9.188  -7.349  -9.040  1.00  0.00           C  
ATOM   1732  CG  ASP A 515      10.351  -8.246  -9.418  1.00  0.00           C  
ATOM   1733  OD1 ASP A 515      11.216  -8.493  -8.551  1.00  0.00           O  
ATOM   1734  OD2 ASP A 515      10.395  -8.701 -10.579  1.00  0.00           O  
ATOM   1735  H   ASP A 515       7.624  -6.291  -7.348  1.00  0.00           H  
ATOM   1736  HA  ASP A 515      10.409  -6.570  -7.465  1.00  0.00           H  
ATOM   1737  HB2 ASP A 515       8.434  -7.954  -8.558  1.00  0.00           H  
ATOM   1738  HB3 ASP A 515       8.779  -6.921  -9.942  1.00  0.00           H  
ATOM   1739  N   MET A 516       9.162  -4.320  -9.534  1.00  0.00           N  
ATOM   1740  CA  MET A 516       9.500  -3.151 -10.337  1.00  0.00           C  
ATOM   1741  C   MET A 516      10.258  -2.121  -9.505  1.00  0.00           C  
ATOM   1742  O   MET A 516      11.256  -1.558  -9.957  1.00  0.00           O  
ATOM   1743  CB  MET A 516       8.232  -2.521 -10.918  1.00  0.00           C  
ATOM   1744  CG  MET A 516       7.246  -3.538 -11.469  1.00  0.00           C  
ATOM   1745  SD  MET A 516       6.206  -2.859 -12.777  1.00  0.00           S  
ATOM   1746  CE  MET A 516       5.312  -1.595 -11.876  1.00  0.00           C  
ATOM   1747  H   MET A 516       8.223  -4.594  -9.461  1.00  0.00           H  
ATOM   1748  HA  MET A 516      10.132  -3.478 -11.148  1.00  0.00           H  
ATOM   1749  HB2 MET A 516       7.737  -1.955 -10.142  1.00  0.00           H  
ATOM   1750  HB3 MET A 516       8.511  -1.852 -11.718  1.00  0.00           H  
ATOM   1751  HG2 MET A 516       7.798  -4.376 -11.867  1.00  0.00           H  
ATOM   1752  HG3 MET A 516       6.612  -3.877 -10.663  1.00  0.00           H  
ATOM   1753  HE1 MET A 516       5.408  -1.773 -10.815  1.00  0.00           H  
ATOM   1754  HE2 MET A 516       5.720  -0.625 -12.118  1.00  0.00           H  
ATOM   1755  HE3 MET A 516       4.268  -1.627 -12.153  1.00  0.00           H  
ATOM   1756  N   ILE A 517       9.778  -1.879  -8.290  1.00  0.00           N  
ATOM   1757  CA  ILE A 517      10.411  -0.917  -7.396  1.00  0.00           C  
ATOM   1758  C   ILE A 517      11.858  -1.306  -7.108  1.00  0.00           C  
ATOM   1759  O   ILE A 517      12.779  -0.522  -7.337  1.00  0.00           O  
ATOM   1760  CB  ILE A 517       9.648  -0.799  -6.064  1.00  0.00           C  
ATOM   1761  CG1 ILE A 517       8.194  -0.396  -6.319  1.00  0.00           C  
ATOM   1762  CG2 ILE A 517      10.329   0.209  -5.151  1.00  0.00           C  
ATOM   1763  CD1 ILE A 517       7.241  -0.857  -5.238  1.00  0.00           C  
ATOM   1764  H   ILE A 517       8.979  -2.359  -7.987  1.00  0.00           H  
ATOM   1765  HA  ILE A 517      10.399   0.047  -7.883  1.00  0.00           H  
ATOM   1766  HB  ILE A 517       9.667  -1.761  -5.577  1.00  0.00           H  
ATOM   1767 HG12 ILE A 517       8.129   0.678  -6.381  1.00  0.00           H  
ATOM   1768 HG13 ILE A 517       7.868  -0.827  -7.255  1.00  0.00           H  
ATOM   1769 HG21 ILE A 517       9.793   1.146  -5.185  1.00  0.00           H  
ATOM   1770 HG22 ILE A 517      10.331  -0.167  -4.139  1.00  0.00           H  
ATOM   1771 HG23 ILE A 517      11.346   0.363  -5.480  1.00  0.00           H  
ATOM   1772 HD11 ILE A 517       6.703  -0.007  -4.846  1.00  0.00           H  
ATOM   1773 HD12 ILE A 517       6.542  -1.567  -5.653  1.00  0.00           H  
ATOM   1774 HD13 ILE A 517       7.800  -1.327  -4.442  1.00  0.00           H  
ATOM   1775  N   ARG A 518      12.049  -2.520  -6.604  1.00  0.00           N  
ATOM   1776  CA  ARG A 518      13.383  -3.013  -6.284  1.00  0.00           C  
ATOM   1777  C   ARG A 518      14.337  -2.800  -7.456  1.00  0.00           C  
ATOM   1778  O   ARG A 518      15.378  -2.158  -7.315  1.00  0.00           O  
ATOM   1779  CB  ARG A 518      13.328  -4.498  -5.921  1.00  0.00           C  
ATOM   1780  CG  ARG A 518      12.585  -4.782  -4.626  1.00  0.00           C  
ATOM   1781  CD  ARG A 518      12.139  -6.233  -4.546  1.00  0.00           C  
ATOM   1782  NE  ARG A 518      13.232  -7.122  -4.163  1.00  0.00           N  
ATOM   1783  CZ  ARG A 518      13.133  -8.446  -4.150  1.00  0.00           C  
ATOM   1784  NH1 ARG A 518      11.996  -9.033  -4.496  1.00  0.00           N  
ATOM   1785  NH2 ARG A 518      14.173  -9.187  -3.789  1.00  0.00           N  
ATOM   1786  H   ARG A 518      11.275  -3.099  -6.443  1.00  0.00           H  
ATOM   1787  HA  ARG A 518      13.747  -2.457  -5.433  1.00  0.00           H  
ATOM   1788  HB2 ARG A 518      12.834  -5.034  -6.719  1.00  0.00           H  
ATOM   1789  HB3 ARG A 518      14.337  -4.870  -5.821  1.00  0.00           H  
ATOM   1790  HG2 ARG A 518      13.239  -4.572  -3.793  1.00  0.00           H  
ATOM   1791  HG3 ARG A 518      11.715  -4.143  -4.574  1.00  0.00           H  
ATOM   1792  HD2 ARG A 518      11.349  -6.314  -3.814  1.00  0.00           H  
ATOM   1793  HD3 ARG A 518      11.764  -6.535  -5.513  1.00  0.00           H  
ATOM   1794  HE  ARG A 518      14.082  -6.710  -3.903  1.00  0.00           H  
ATOM   1795 HH11 ARG A 518      11.211  -8.477  -4.769  1.00  0.00           H  
ATOM   1796 HH12 ARG A 518      11.924 -10.030  -4.487  1.00  0.00           H  
ATOM   1797 HH21 ARG A 518      15.032  -8.749  -3.527  1.00  0.00           H  
ATOM   1798 HH22 ARG A 518      14.097 -10.184  -3.779  1.00  0.00           H  
ATOM   1799  N   LYS A 519      13.975  -3.344  -8.613  1.00  0.00           N  
ATOM   1800  CA  LYS A 519      14.797  -3.214  -9.811  1.00  0.00           C  
ATOM   1801  C   LYS A 519      15.362  -1.802  -9.931  1.00  0.00           C  
ATOM   1802  O   LYS A 519      16.536  -1.620 -10.255  1.00  0.00           O  
ATOM   1803  CB  LYS A 519      13.976  -3.554 -11.057  1.00  0.00           C  
ATOM   1804  CG  LYS A 519      13.528  -5.004 -11.113  1.00  0.00           C  
ATOM   1805  CD  LYS A 519      12.392  -5.199 -12.103  1.00  0.00           C  
ATOM   1806  CE  LYS A 519      12.907  -5.291 -13.531  1.00  0.00           C  
ATOM   1807  NZ  LYS A 519      11.795  -5.361 -14.519  1.00  0.00           N  
ATOM   1808  H   LYS A 519      13.133  -3.845  -8.663  1.00  0.00           H  
ATOM   1809  HA  LYS A 519      15.616  -3.911  -9.728  1.00  0.00           H  
ATOM   1810  HB2 LYS A 519      13.097  -2.927 -11.076  1.00  0.00           H  
ATOM   1811  HB3 LYS A 519      14.573  -3.349 -11.933  1.00  0.00           H  
ATOM   1812  HG2 LYS A 519      14.364  -5.618 -11.415  1.00  0.00           H  
ATOM   1813  HG3 LYS A 519      13.194  -5.307 -10.131  1.00  0.00           H  
ATOM   1814  HD2 LYS A 519      11.869  -6.112 -11.862  1.00  0.00           H  
ATOM   1815  HD3 LYS A 519      11.713  -4.362 -12.028  1.00  0.00           H  
ATOM   1816  HE2 LYS A 519      13.509  -4.420 -13.740  1.00  0.00           H  
ATOM   1817  HE3 LYS A 519      13.516  -6.179 -13.624  1.00  0.00           H  
ATOM   1818  HZ1 LYS A 519      11.764  -6.304 -14.957  1.00  0.00           H  
ATOM   1819  HZ2 LYS A 519      11.934  -4.650 -15.264  1.00  0.00           H  
ATOM   1820  HZ3 LYS A 519      10.886  -5.180 -14.047  1.00  0.00           H  
ATOM   1821  N   ARG A 520      14.521  -0.808  -9.668  1.00  0.00           N  
ATOM   1822  CA  ARG A 520      14.938   0.587  -9.747  1.00  0.00           C  
ATOM   1823  C   ARG A 520      16.189   0.829  -8.906  1.00  0.00           C  
ATOM   1824  O   ARG A 520      17.110   1.527  -9.332  1.00  0.00           O  
ATOM   1825  CB  ARG A 520      13.809   1.506  -9.277  1.00  0.00           C  
ATOM   1826  CG  ARG A 520      12.503   1.299 -10.026  1.00  0.00           C  
ATOM   1827  CD  ARG A 520      12.418   2.192 -11.254  1.00  0.00           C  
ATOM   1828  NE  ARG A 520      11.528   1.639 -12.272  1.00  0.00           N  
ATOM   1829  CZ  ARG A 520      11.299   2.222 -13.443  1.00  0.00           C  
ATOM   1830  NH1 ARG A 520      11.892   3.370 -13.743  1.00  0.00           N  
ATOM   1831  NH2 ARG A 520      10.475   1.658 -14.317  1.00  0.00           N  
ATOM   1832  H   ARG A 520      13.598  -1.017  -9.414  1.00  0.00           H  
ATOM   1833  HA  ARG A 520      15.164   0.808 -10.779  1.00  0.00           H  
ATOM   1834  HB2 ARG A 520      13.629   1.328  -8.227  1.00  0.00           H  
ATOM   1835  HB3 ARG A 520      14.118   2.532  -9.411  1.00  0.00           H  
ATOM   1836  HG2 ARG A 520      12.439   0.267 -10.340  1.00  0.00           H  
ATOM   1837  HG3 ARG A 520      11.680   1.529  -9.366  1.00  0.00           H  
ATOM   1838  HD2 ARG A 520      12.048   3.160 -10.954  1.00  0.00           H  
ATOM   1839  HD3 ARG A 520      13.407   2.299 -11.674  1.00  0.00           H  
ATOM   1840  HE  ARG A 520      11.079   0.792 -12.071  1.00  0.00           H  
ATOM   1841 HH11 ARG A 520      12.513   3.797 -13.087  1.00  0.00           H  
ATOM   1842 HH12 ARG A 520      11.718   3.806 -14.626  1.00  0.00           H  
ATOM   1843 HH21 ARG A 520      10.027   0.793 -14.094  1.00  0.00           H  
ATOM   1844 HH22 ARG A 520      10.303   2.097 -15.198  1.00  0.00           H  
ATOM   1845  N   LEU A 521      16.214   0.248  -7.712  1.00  0.00           N  
ATOM   1846  CA  LEU A 521      17.351   0.401  -6.810  1.00  0.00           C  
ATOM   1847  C   LEU A 521      18.465  -0.576  -7.170  1.00  0.00           C  
ATOM   1848  O   LEU A 521      19.593  -0.170  -7.448  1.00  0.00           O  
ATOM   1849  CB  LEU A 521      16.912   0.181  -5.362  1.00  0.00           C  
ATOM   1850  CG  LEU A 521      15.859   1.151  -4.825  1.00  0.00           C  
ATOM   1851  CD1 LEU A 521      15.196   0.583  -3.579  1.00  0.00           C  
ATOM   1852  CD2 LEU A 521      16.485   2.506  -4.528  1.00  0.00           C  
ATOM   1853  H   LEU A 521      15.450  -0.296  -7.428  1.00  0.00           H  
ATOM   1854  HA  LEU A 521      17.724   1.409  -6.916  1.00  0.00           H  
ATOM   1855  HB2 LEU A 521      16.510  -0.818  -5.286  1.00  0.00           H  
ATOM   1856  HB3 LEU A 521      17.789   0.262  -4.735  1.00  0.00           H  
ATOM   1857  HG  LEU A 521      15.093   1.292  -5.574  1.00  0.00           H  
ATOM   1858 HD11 LEU A 521      15.874  -0.100  -3.090  1.00  0.00           H  
ATOM   1859 HD12 LEU A 521      14.295   0.058  -3.858  1.00  0.00           H  
ATOM   1860 HD13 LEU A 521      14.949   1.390  -2.904  1.00  0.00           H  
ATOM   1861 HD21 LEU A 521      15.725   3.272  -4.582  1.00  0.00           H  
ATOM   1862 HD22 LEU A 521      17.257   2.713  -5.255  1.00  0.00           H  
ATOM   1863 HD23 LEU A 521      16.915   2.494  -3.538  1.00  0.00           H  
ATOM   1864  N   GLN A 522      18.141  -1.865  -7.164  1.00  0.00           N  
ATOM   1865  CA  GLN A 522      19.115  -2.900  -7.491  1.00  0.00           C  
ATOM   1866  C   GLN A 522      20.057  -2.430  -8.594  1.00  0.00           C  
ATOM   1867  O   GLN A 522      21.278  -2.494  -8.450  1.00  0.00           O  
ATOM   1868  CB  GLN A 522      18.402  -4.182  -7.924  1.00  0.00           C  
ATOM   1869  CG  GLN A 522      17.693  -4.898  -6.786  1.00  0.00           C  
ATOM   1870  CD  GLN A 522      18.638  -5.300  -5.671  1.00  0.00           C  
ATOM   1871  OE1 GLN A 522      19.400  -6.258  -5.802  1.00  0.00           O  
ATOM   1872  NE2 GLN A 522      18.593  -4.567  -4.564  1.00  0.00           N  
ATOM   1873  H   GLN A 522      17.225  -2.126  -6.934  1.00  0.00           H  
ATOM   1874  HA  GLN A 522      19.693  -3.103  -6.603  1.00  0.00           H  
ATOM   1875  HB2 GLN A 522      17.669  -3.935  -8.678  1.00  0.00           H  
ATOM   1876  HB3 GLN A 522      19.130  -4.858  -8.348  1.00  0.00           H  
ATOM   1877  HG2 GLN A 522      16.939  -4.241  -6.379  1.00  0.00           H  
ATOM   1878  HG3 GLN A 522      17.221  -5.788  -7.177  1.00  0.00           H  
ATOM   1879 HE21 GLN A 522      17.960  -3.819  -4.530  1.00  0.00           H  
ATOM   1880 HE22 GLN A 522      19.193  -4.805  -3.828  1.00  0.00           H  
TER    1881      GLN A 522
ENDMDL
MODEL       6
ATOM      8  N   SER A 406      -4.923  35.023   3.081  1.00  0.00           N  
ATOM      9  CA  SER A 406      -4.743  33.814   2.287  1.00  0.00           C  
ATOM     10  C   SER A 406      -5.614  32.680   2.819  1.00  0.00           C  
ATOM     11  O   SER A 406      -5.902  32.611   4.014  1.00  0.00           O  
ATOM     12  CB  SER A 406      -3.274  33.388   2.293  1.00  0.00           C  
ATOM     13  OG  SER A 406      -2.914  32.811   3.536  1.00  0.00           O  
ATOM     14  H   SER A 406      -4.885  34.964   4.059  1.00  0.00           H  
ATOM     15  HA  SER A 406      -5.041  34.036   1.273  1.00  0.00           H  
ATOM     16  HB2 SER A 406      -3.108  32.662   1.511  1.00  0.00           H  
ATOM     17  HB3 SER A 406      -2.651  34.254   2.117  1.00  0.00           H  
ATOM     18  HG  SER A 406      -3.330  33.302   4.249  1.00  0.00           H  
ATOM     19  N   SER A 407      -6.032  31.792   1.921  1.00  0.00           N  
ATOM     20  CA  SER A 407      -6.873  30.662   2.298  1.00  0.00           C  
ATOM     21  C   SER A 407      -6.586  29.452   1.414  1.00  0.00           C  
ATOM     22  O   SER A 407      -5.929  29.566   0.381  1.00  0.00           O  
ATOM     23  CB  SER A 407      -8.351  31.044   2.196  1.00  0.00           C  
ATOM     24  OG  SER A 407      -8.693  31.410   0.870  1.00  0.00           O  
ATOM     25  H   SER A 407      -5.769  31.901   0.983  1.00  0.00           H  
ATOM     26  HA  SER A 407      -6.647  30.407   3.323  1.00  0.00           H  
ATOM     27  HB2 SER A 407      -8.959  30.203   2.492  1.00  0.00           H  
ATOM     28  HB3 SER A 407      -8.551  31.881   2.850  1.00  0.00           H  
ATOM     29  HG  SER A 407      -8.946  30.626   0.376  1.00  0.00           H  
ATOM     30  N   GLY A 408      -7.085  28.292   1.830  1.00  0.00           N  
ATOM     31  CA  GLY A 408      -6.872  27.077   1.066  1.00  0.00           C  
ATOM     32  C   GLY A 408      -7.597  25.885   1.659  1.00  0.00           C  
ATOM     33  O   GLY A 408      -7.041  25.156   2.480  1.00  0.00           O  
ATOM     34  H   GLY A 408      -7.601  28.261   2.663  1.00  0.00           H  
ATOM     35  HA2 GLY A 408      -7.222  27.233   0.057  1.00  0.00           H  
ATOM     36  HA3 GLY A 408      -5.813  26.862   1.040  1.00  0.00           H  
ATOM     37  N   SER A 409      -8.844  25.686   1.242  1.00  0.00           N  
ATOM     38  CA  SER A 409      -9.649  24.577   1.742  1.00  0.00           C  
ATOM     39  C   SER A 409      -9.774  23.480   0.689  1.00  0.00           C  
ATOM     40  O   SER A 409      -9.597  23.725  -0.504  1.00  0.00           O  
ATOM     41  CB  SER A 409     -11.039  25.070   2.148  1.00  0.00           C  
ATOM     42  OG  SER A 409     -11.751  24.067   2.850  1.00  0.00           O  
ATOM     43  H   SER A 409      -9.232  26.302   0.586  1.00  0.00           H  
ATOM     44  HA  SER A 409      -9.152  24.172   2.610  1.00  0.00           H  
ATOM     45  HB2 SER A 409     -10.939  25.936   2.785  1.00  0.00           H  
ATOM     46  HB3 SER A 409     -11.596  25.338   1.262  1.00  0.00           H  
ATOM     47  HG  SER A 409     -11.345  23.925   3.708  1.00  0.00           H  
ATOM     48  N   SER A 410     -10.079  22.267   1.141  1.00  0.00           N  
ATOM     49  CA  SER A 410     -10.224  21.130   0.240  1.00  0.00           C  
ATOM     50  C   SER A 410     -11.240  21.433  -0.858  1.00  0.00           C  
ATOM     51  O   SER A 410     -12.314  21.970  -0.594  1.00  0.00           O  
ATOM     52  CB  SER A 410     -10.654  19.886   1.020  1.00  0.00           C  
ATOM     53  OG  SER A 410     -10.619  18.732   0.198  1.00  0.00           O  
ATOM     54  H   SER A 410     -10.207  22.135   2.104  1.00  0.00           H  
ATOM     55  HA  SER A 410      -9.263  20.944  -0.216  1.00  0.00           H  
ATOM     56  HB2 SER A 410      -9.987  19.739   1.855  1.00  0.00           H  
ATOM     57  HB3 SER A 410     -11.662  20.024   1.384  1.00  0.00           H  
ATOM     58  HG  SER A 410     -11.269  18.097   0.510  1.00  0.00           H  
ATOM     59  N   GLY A 411     -10.890  21.083  -2.092  1.00  0.00           N  
ATOM     60  CA  GLY A 411     -11.780  21.324  -3.212  1.00  0.00           C  
ATOM     61  C   GLY A 411     -11.392  20.531  -4.444  1.00  0.00           C  
ATOM     62  O   GLY A 411     -12.059  19.561  -4.803  1.00  0.00           O  
ATOM     63  H   GLY A 411     -10.020  20.657  -2.243  1.00  0.00           H  
ATOM     64  HA2 GLY A 411     -12.785  21.053  -2.924  1.00  0.00           H  
ATOM     65  HA3 GLY A 411     -11.758  22.377  -3.455  1.00  0.00           H  
ATOM     66  N   LYS A 412     -10.308  20.943  -5.094  1.00  0.00           N  
ATOM     67  CA  LYS A 412      -9.831  20.265  -6.293  1.00  0.00           C  
ATOM     68  C   LYS A 412      -9.887  18.751  -6.120  1.00  0.00           C  
ATOM     69  O   LYS A 412      -9.017  18.156  -5.484  1.00  0.00           O  
ATOM     70  CB  LYS A 412      -8.399  20.700  -6.613  1.00  0.00           C  
ATOM     71  CG  LYS A 412      -7.449  20.580  -5.434  1.00  0.00           C  
ATOM     72  CD  LYS A 412      -6.203  21.427  -5.633  1.00  0.00           C  
ATOM     73  CE  LYS A 412      -5.513  21.724  -4.310  1.00  0.00           C  
ATOM     74  NZ  LYS A 412      -4.580  22.879  -4.418  1.00  0.00           N  
ATOM     75  H   LYS A 412      -9.818  21.723  -4.758  1.00  0.00           H  
ATOM     76  HA  LYS A 412     -10.475  20.547  -7.112  1.00  0.00           H  
ATOM     77  HB2 LYS A 412      -8.020  20.086  -7.417  1.00  0.00           H  
ATOM     78  HB3 LYS A 412      -8.412  21.731  -6.934  1.00  0.00           H  
ATOM     79  HG2 LYS A 412      -7.956  20.910  -4.539  1.00  0.00           H  
ATOM     80  HG3 LYS A 412      -7.156  19.545  -5.323  1.00  0.00           H  
ATOM     81  HD2 LYS A 412      -5.515  20.895  -6.273  1.00  0.00           H  
ATOM     82  HD3 LYS A 412      -6.484  22.360  -6.100  1.00  0.00           H  
ATOM     83  HE2 LYS A 412      -6.266  21.947  -3.569  1.00  0.00           H  
ATOM     84  HE3 LYS A 412      -4.957  20.850  -4.005  1.00  0.00           H  
ATOM     85  HZ1 LYS A 412      -3.920  22.881  -3.614  1.00  0.00           H  
ATOM     86  HZ2 LYS A 412      -5.114  23.771  -4.415  1.00  0.00           H  
ATOM     87  HZ3 LYS A 412      -4.035  22.817  -5.301  1.00  0.00           H  
ATOM     88  N   SER A 413     -10.916  18.132  -6.692  1.00  0.00           N  
ATOM     89  CA  SER A 413     -11.086  16.687  -6.600  1.00  0.00           C  
ATOM     90  C   SER A 413     -12.185  16.209  -7.543  1.00  0.00           C  
ATOM     91  O   SER A 413     -13.192  16.885  -7.759  1.00  0.00           O  
ATOM     92  CB  SER A 413     -11.420  16.283  -5.162  1.00  0.00           C  
ATOM     93  OG  SER A 413     -12.661  16.832  -4.754  1.00  0.00           O  
ATOM     94  H   SER A 413     -11.577  18.662  -7.186  1.00  0.00           H  
ATOM     95  HA  SER A 413     -10.154  16.224  -6.887  1.00  0.00           H  
ATOM     96  HB2 SER A 413     -11.477  15.207  -5.098  1.00  0.00           H  
ATOM     97  HB3 SER A 413     -10.645  16.643  -4.501  1.00  0.00           H  
ATOM     98  HG  SER A 413     -13.318  16.134  -4.700  1.00  0.00           H  
ATOM     99  N   PRO A 414     -11.990  15.013  -8.119  1.00  0.00           N  
ATOM    100  CA  PRO A 414     -12.954  14.416  -9.049  1.00  0.00           C  
ATOM    101  C   PRO A 414     -14.238  13.980  -8.352  1.00  0.00           C  
ATOM    102  O   PRO A 414     -14.272  13.830  -7.131  1.00  0.00           O  
ATOM    103  CB  PRO A 414     -12.206  13.200  -9.602  1.00  0.00           C  
ATOM    104  CG  PRO A 414     -11.216  12.851  -8.545  1.00  0.00           C  
ATOM    105  CD  PRO A 414     -10.814  14.153  -7.908  1.00  0.00           C  
ATOM    106  HA  PRO A 414     -13.195  15.090  -9.857  1.00  0.00           H  
ATOM    107  HB2 PRO A 414     -12.903  12.392  -9.773  1.00  0.00           H  
ATOM    108  HB3 PRO A 414     -11.717  13.464 -10.528  1.00  0.00           H  
ATOM    109  HG2 PRO A 414     -11.673  12.201  -7.814  1.00  0.00           H  
ATOM    110  HG3 PRO A 414     -10.357  12.372  -8.991  1.00  0.00           H  
ATOM    111  HD2 PRO A 414     -10.623  14.014  -6.854  1.00  0.00           H  
ATOM    112  HD3 PRO A 414      -9.944  14.561  -8.400  1.00  0.00           H  
ATOM    113  N   SER A 415     -15.292  13.776  -9.136  1.00  0.00           N  
ATOM    114  CA  SER A 415     -16.579  13.360  -8.593  1.00  0.00           C  
ATOM    115  C   SER A 415     -16.462  12.013  -7.888  1.00  0.00           C  
ATOM    116  O   SER A 415     -16.980  11.828  -6.787  1.00  0.00           O  
ATOM    117  CB  SER A 415     -17.623  13.275  -9.708  1.00  0.00           C  
ATOM    118  OG  SER A 415     -18.818  12.671  -9.244  1.00  0.00           O  
ATOM    119  H   SER A 415     -15.201  13.912 -10.103  1.00  0.00           H  
ATOM    120  HA  SER A 415     -16.892  14.103  -7.875  1.00  0.00           H  
ATOM    121  HB2 SER A 415     -17.851  14.269 -10.062  1.00  0.00           H  
ATOM    122  HB3 SER A 415     -17.228  12.685 -10.523  1.00  0.00           H  
ATOM    123  HG  SER A 415     -19.396  13.344  -8.877  1.00  0.00           H  
ATOM    124  N   GLY A 416     -15.775  11.073  -8.530  1.00  0.00           N  
ATOM    125  CA  GLY A 416     -15.600   9.754  -7.951  1.00  0.00           C  
ATOM    126  C   GLY A 416     -16.035   8.646  -8.889  1.00  0.00           C  
ATOM    127  O   GLY A 416     -17.216   8.307  -8.953  1.00  0.00           O  
ATOM    128  H   GLY A 416     -15.383  11.277  -9.405  1.00  0.00           H  
ATOM    129  HA2 GLY A 416     -14.558   9.616  -7.705  1.00  0.00           H  
ATOM    130  HA3 GLY A 416     -16.185   9.692  -7.044  1.00  0.00           H  
ATOM    131  N   GLN A 417     -15.079   8.083  -9.620  1.00  0.00           N  
ATOM    132  CA  GLN A 417     -15.370   7.008 -10.562  1.00  0.00           C  
ATOM    133  C   GLN A 417     -14.195   6.042 -10.666  1.00  0.00           C  
ATOM    134  O   GLN A 417     -13.077   6.439 -10.995  1.00  0.00           O  
ATOM    135  CB  GLN A 417     -15.695   7.585 -11.941  1.00  0.00           C  
ATOM    136  CG  GLN A 417     -15.942   6.523 -13.001  1.00  0.00           C  
ATOM    137  CD  GLN A 417     -15.712   7.039 -14.408  1.00  0.00           C  
ATOM    138  OE1 GLN A 417     -15.317   8.189 -14.603  1.00  0.00           O  
ATOM    139  NE2 GLN A 417     -15.959   6.189 -15.398  1.00  0.00           N  
ATOM    140  H   GLN A 417     -14.156   8.397  -9.524  1.00  0.00           H  
ATOM    141  HA  GLN A 417     -16.231   6.471 -10.195  1.00  0.00           H  
ATOM    142  HB2 GLN A 417     -16.581   8.197 -11.863  1.00  0.00           H  
ATOM    143  HB3 GLN A 417     -14.869   8.200 -12.265  1.00  0.00           H  
ATOM    144  HG2 GLN A 417     -15.273   5.694 -12.825  1.00  0.00           H  
ATOM    145  HG3 GLN A 417     -16.964   6.184 -12.920  1.00  0.00           H  
ATOM    146 HE21 GLN A 417     -16.272   5.289 -15.168  1.00  0.00           H  
ATOM    147 HE22 GLN A 417     -15.819   6.497 -16.317  1.00  0.00           H  
ATOM    148  N   LYS A 418     -14.455   4.770 -10.383  1.00  0.00           N  
ATOM    149  CA  LYS A 418     -13.420   3.744 -10.445  1.00  0.00           C  
ATOM    150  C   LYS A 418     -13.166   3.314 -11.886  1.00  0.00           C  
ATOM    151  O   LYS A 418     -14.095   3.218 -12.688  1.00  0.00           O  
ATOM    152  CB  LYS A 418     -13.824   2.532  -9.603  1.00  0.00           C  
ATOM    153  CG  LYS A 418     -15.084   1.842 -10.095  1.00  0.00           C  
ATOM    154  CD  LYS A 418     -15.513   0.727  -9.156  1.00  0.00           C  
ATOM    155  CE  LYS A 418     -16.977   0.365  -9.352  1.00  0.00           C  
ATOM    156  NZ  LYS A 418     -17.884   1.374  -8.737  1.00  0.00           N  
ATOM    157  H   LYS A 418     -15.367   4.514 -10.126  1.00  0.00           H  
ATOM    158  HA  LYS A 418     -12.512   4.165 -10.042  1.00  0.00           H  
ATOM    159  HB2 LYS A 418     -13.017   1.814  -9.617  1.00  0.00           H  
ATOM    160  HB3 LYS A 418     -13.989   2.854  -8.585  1.00  0.00           H  
ATOM    161  HG2 LYS A 418     -15.880   2.569 -10.160  1.00  0.00           H  
ATOM    162  HG3 LYS A 418     -14.896   1.424 -11.074  1.00  0.00           H  
ATOM    163  HD2 LYS A 418     -14.909  -0.147  -9.350  1.00  0.00           H  
ATOM    164  HD3 LYS A 418     -15.364   1.050  -8.136  1.00  0.00           H  
ATOM    165  HE2 LYS A 418     -17.182   0.307 -10.410  1.00  0.00           H  
ATOM    166  HE3 LYS A 418     -17.161  -0.596  -8.896  1.00  0.00           H  
ATOM    167  HZ1 LYS A 418     -17.920   2.229  -9.329  1.00  0.00           H  
ATOM    168  HZ2 LYS A 418     -17.540   1.635  -7.791  1.00  0.00           H  
ATOM    169  HZ3 LYS A 418     -18.845   0.985  -8.650  1.00  0.00           H  
ATOM    170  N   ARG A 419     -11.903   3.056 -12.208  1.00  0.00           N  
ATOM    171  CA  ARG A 419     -11.527   2.636 -13.552  1.00  0.00           C  
ATOM    172  C   ARG A 419     -11.379   1.119 -13.626  1.00  0.00           C  
ATOM    173  O   ARG A 419     -11.894   0.478 -14.542  1.00  0.00           O  
ATOM    174  CB  ARG A 419     -10.220   3.308 -13.973  1.00  0.00           C  
ATOM    175  CG  ARG A 419     -10.403   4.723 -14.497  1.00  0.00           C  
ATOM    176  CD  ARG A 419     -10.826   4.725 -15.958  1.00  0.00           C  
ATOM    177  NE  ARG A 419      -9.710   4.422 -16.851  1.00  0.00           N  
ATOM    178  CZ  ARG A 419      -9.863   3.996 -18.100  1.00  0.00           C  
ATOM    179  NH1 ARG A 419     -11.079   3.824 -18.601  1.00  0.00           N  
ATOM    180  NH2 ARG A 419      -8.799   3.742 -18.850  1.00  0.00           N  
ATOM    181  H   ARG A 419     -11.206   3.151 -11.525  1.00  0.00           H  
ATOM    182  HA  ARG A 419     -12.313   2.942 -14.227  1.00  0.00           H  
ATOM    183  HB2 ARG A 419      -9.558   3.347 -13.120  1.00  0.00           H  
ATOM    184  HB3 ARG A 419      -9.759   2.717 -14.750  1.00  0.00           H  
ATOM    185  HG2 ARG A 419     -11.165   5.217 -13.913  1.00  0.00           H  
ATOM    186  HG3 ARG A 419      -9.470   5.257 -14.401  1.00  0.00           H  
ATOM    187  HD2 ARG A 419     -11.597   3.982 -16.097  1.00  0.00           H  
ATOM    188  HD3 ARG A 419     -11.217   5.701 -16.204  1.00  0.00           H  
ATOM    189  HE  ARG A 419      -8.803   4.542 -16.501  1.00  0.00           H  
ATOM    190 HH11 ARG A 419     -11.883   4.016 -18.038  1.00  0.00           H  
ATOM    191 HH12 ARG A 419     -11.191   3.505 -19.542  1.00  0.00           H  
ATOM    192 HH21 ARG A 419      -7.881   3.871 -18.476  1.00  0.00           H  
ATOM    193 HH22 ARG A 419      -8.915   3.422 -19.790  1.00  0.00           H  
ATOM    194  N   SER A 420     -10.670   0.551 -12.656  1.00  0.00           N  
ATOM    195  CA  SER A 420     -10.449  -0.890 -12.613  1.00  0.00           C  
ATOM    196  C   SER A 420     -11.426  -1.561 -11.651  1.00  0.00           C  
ATOM    197  O   SER A 420     -11.382  -1.328 -10.443  1.00  0.00           O  
ATOM    198  CB  SER A 420      -9.010  -1.195 -12.192  1.00  0.00           C  
ATOM    199  OG  SER A 420      -8.759  -0.745 -10.872  1.00  0.00           O  
ATOM    200  H   SER A 420     -10.284   1.115 -11.953  1.00  0.00           H  
ATOM    201  HA  SER A 420     -10.615  -1.280 -13.606  1.00  0.00           H  
ATOM    202  HB2 SER A 420      -8.844  -2.260 -12.234  1.00  0.00           H  
ATOM    203  HB3 SER A 420      -8.328  -0.696 -12.865  1.00  0.00           H  
ATOM    204  HG  SER A 420      -8.078  -0.069 -10.888  1.00  0.00           H  
ATOM    205  N   ARG A 421     -12.306  -2.394 -12.197  1.00  0.00           N  
ATOM    206  CA  ARG A 421     -13.294  -3.098 -11.389  1.00  0.00           C  
ATOM    207  C   ARG A 421     -12.623  -4.129 -10.486  1.00  0.00           C  
ATOM    208  O   ARG A 421     -12.698  -4.039  -9.261  1.00  0.00           O  
ATOM    209  CB  ARG A 421     -14.324  -3.784 -12.288  1.00  0.00           C  
ATOM    210  CG  ARG A 421     -15.693  -3.931 -11.643  1.00  0.00           C  
ATOM    211  CD  ARG A 421     -15.729  -5.103 -10.675  1.00  0.00           C  
ATOM    212  NE  ARG A 421     -16.992  -5.172  -9.945  1.00  0.00           N  
ATOM    213  CZ  ARG A 421     -18.147  -5.513 -10.506  1.00  0.00           C  
ATOM    214  NH1 ARG A 421     -18.198  -5.815 -11.796  1.00  0.00           N  
ATOM    215  NH2 ARG A 421     -19.254  -5.552  -9.776  1.00  0.00           N  
ATOM    216  H   ARG A 421     -12.291  -2.538 -13.166  1.00  0.00           H  
ATOM    217  HA  ARG A 421     -13.797  -2.369 -10.771  1.00  0.00           H  
ATOM    218  HB2 ARG A 421     -14.438  -3.205 -13.193  1.00  0.00           H  
ATOM    219  HB3 ARG A 421     -13.962  -4.768 -12.543  1.00  0.00           H  
ATOM    220  HG2 ARG A 421     -15.926  -3.025 -11.104  1.00  0.00           H  
ATOM    221  HG3 ARG A 421     -16.429  -4.092 -12.417  1.00  0.00           H  
ATOM    222  HD2 ARG A 421     -15.596  -6.018 -11.232  1.00  0.00           H  
ATOM    223  HD3 ARG A 421     -14.921  -4.993  -9.967  1.00  0.00           H  
ATOM    224  HE  ARG A 421     -16.977  -4.952  -8.991  1.00  0.00           H  
ATOM    225 HH11 ARG A 421     -17.365  -5.787 -12.348  1.00  0.00           H  
ATOM    226 HH12 ARG A 421     -19.068  -6.072 -12.216  1.00  0.00           H  
ATOM    227 HH21 ARG A 421     -19.220  -5.325  -8.803  1.00  0.00           H  
ATOM    228 HH22 ARG A 421     -20.123  -5.809 -10.199  1.00  0.00           H  
ATOM    229  N   SER A 422     -11.968  -5.109 -11.101  1.00  0.00           N  
ATOM    230  CA  SER A 422     -11.288  -6.160 -10.354  1.00  0.00           C  
ATOM    231  C   SER A 422     -10.029  -6.618 -11.084  1.00  0.00           C  
ATOM    232  O   SER A 422     -10.006  -6.698 -12.313  1.00  0.00           O  
ATOM    233  CB  SER A 422     -12.226  -7.349 -10.136  1.00  0.00           C  
ATOM    234  OG  SER A 422     -11.778  -8.163  -9.066  1.00  0.00           O  
ATOM    235  H   SER A 422     -11.944  -5.126 -12.081  1.00  0.00           H  
ATOM    236  HA  SER A 422     -11.006  -5.755  -9.394  1.00  0.00           H  
ATOM    237  HB2 SER A 422     -13.216  -6.986  -9.906  1.00  0.00           H  
ATOM    238  HB3 SER A 422     -12.262  -7.946 -11.036  1.00  0.00           H  
ATOM    239  HG  SER A 422     -12.522  -8.389  -8.503  1.00  0.00           H  
ATOM    240  N   ARG A 423      -8.985  -6.918 -10.319  1.00  0.00           N  
ATOM    241  CA  ARG A 423      -7.722  -7.367 -10.892  1.00  0.00           C  
ATOM    242  C   ARG A 423      -7.803  -8.834 -11.306  1.00  0.00           C  
ATOM    243  O   ARG A 423      -7.621  -9.170 -12.476  1.00  0.00           O  
ATOM    244  CB  ARG A 423      -6.584  -7.172  -9.889  1.00  0.00           C  
ATOM    245  CG  ARG A 423      -5.243  -7.692 -10.380  1.00  0.00           C  
ATOM    246  CD  ARG A 423      -4.734  -6.889 -11.567  1.00  0.00           C  
ATOM    247  NE  ARG A 423      -4.040  -5.674 -11.149  1.00  0.00           N  
ATOM    248  CZ  ARG A 423      -4.650  -4.513 -10.940  1.00  0.00           C  
ATOM    249  NH1 ARG A 423      -5.961  -4.410 -11.109  1.00  0.00           N  
ATOM    250  NH2 ARG A 423      -3.950  -3.452 -10.561  1.00  0.00           N  
ATOM    251  H   ARG A 423      -9.065  -6.835  -9.346  1.00  0.00           H  
ATOM    252  HA  ARG A 423      -7.524  -6.769 -11.769  1.00  0.00           H  
ATOM    253  HB2 ARG A 423      -6.481  -6.117  -9.680  1.00  0.00           H  
ATOM    254  HB3 ARG A 423      -6.834  -7.689  -8.975  1.00  0.00           H  
ATOM    255  HG2 ARG A 423      -4.524  -7.621  -9.577  1.00  0.00           H  
ATOM    256  HG3 ARG A 423      -5.354  -8.724 -10.675  1.00  0.00           H  
ATOM    257  HD2 ARG A 423      -4.053  -7.504 -12.135  1.00  0.00           H  
ATOM    258  HD3 ARG A 423      -5.576  -6.617 -12.186  1.00  0.00           H  
ATOM    259  HE  ARG A 423      -3.070  -5.728 -11.018  1.00  0.00           H  
ATOM    260 HH11 ARG A 423      -6.492  -5.208 -11.394  1.00  0.00           H  
ATOM    261 HH12 ARG A 423      -6.419  -3.535 -10.950  1.00  0.00           H  
ATOM    262 HH21 ARG A 423      -2.961  -3.526 -10.432  1.00  0.00           H  
ATOM    263 HH22 ARG A 423      -4.410  -2.579 -10.404  1.00  0.00           H  
ATOM    264  N   SER A 424      -8.077  -9.702 -10.337  1.00  0.00           N  
ATOM    265  CA  SER A 424      -8.179 -11.133 -10.600  1.00  0.00           C  
ATOM    266  C   SER A 424      -9.448 -11.710  -9.981  1.00  0.00           C  
ATOM    267  O   SER A 424      -9.886 -11.302  -8.905  1.00  0.00           O  
ATOM    268  CB  SER A 424      -6.952 -11.862 -10.049  1.00  0.00           C  
ATOM    269  OG  SER A 424      -5.767 -11.424 -10.691  1.00  0.00           O  
ATOM    270  H   SER A 424      -8.212  -9.372  -9.424  1.00  0.00           H  
ATOM    271  HA  SER A 424      -8.219 -11.272 -11.670  1.00  0.00           H  
ATOM    272  HB2 SER A 424      -6.866 -11.667  -8.990  1.00  0.00           H  
ATOM    273  HB3 SER A 424      -7.064 -12.924 -10.211  1.00  0.00           H  
ATOM    274  HG  SER A 424      -5.337 -10.757 -10.151  1.00  0.00           H  
ATOM    275  N   PRO A 425     -10.054 -12.684 -10.676  1.00  0.00           N  
ATOM    276  CA  PRO A 425     -11.281 -13.340 -10.215  1.00  0.00           C  
ATOM    277  C   PRO A 425     -11.043 -14.224  -8.996  1.00  0.00           C  
ATOM    278  O   PRO A 425     -11.814 -14.195  -8.035  1.00  0.00           O  
ATOM    279  CB  PRO A 425     -11.703 -14.189 -11.417  1.00  0.00           C  
ATOM    280  CG  PRO A 425     -10.439 -14.444 -12.162  1.00  0.00           C  
ATOM    281  CD  PRO A 425      -9.587 -13.221 -11.966  1.00  0.00           C  
ATOM    282  HA  PRO A 425     -12.055 -12.620  -9.991  1.00  0.00           H  
ATOM    283  HB2 PRO A 425     -12.152 -15.109 -11.071  1.00  0.00           H  
ATOM    284  HB3 PRO A 425     -12.412 -13.640 -12.019  1.00  0.00           H  
ATOM    285  HG2 PRO A 425      -9.944 -15.314 -11.759  1.00  0.00           H  
ATOM    286  HG3 PRO A 425     -10.654 -14.586 -13.211  1.00  0.00           H  
ATOM    287  HD2 PRO A 425      -8.543 -13.492 -11.915  1.00  0.00           H  
ATOM    288  HD3 PRO A 425      -9.757 -12.511 -12.762  1.00  0.00           H  
ATOM    289  N   HIS A 426      -9.972 -15.009  -9.040  1.00  0.00           N  
ATOM    290  CA  HIS A 426      -9.632 -15.901  -7.937  1.00  0.00           C  
ATOM    291  C   HIS A 426      -8.834 -15.163  -6.867  1.00  0.00           C  
ATOM    292  O   HIS A 426      -7.615 -15.302  -6.782  1.00  0.00           O  
ATOM    293  CB  HIS A 426      -8.831 -17.099  -8.450  1.00  0.00           C  
ATOM    294  CG  HIS A 426      -8.299 -17.975  -7.359  1.00  0.00           C  
ATOM    295  ND1 HIS A 426      -7.223 -18.821  -7.530  1.00  0.00           N  
ATOM    296  CD2 HIS A 426      -8.699 -18.134  -6.076  1.00  0.00           C  
ATOM    297  CE1 HIS A 426      -6.986 -19.462  -6.400  1.00  0.00           C  
ATOM    298  NE2 HIS A 426      -7.868 -19.063  -5.501  1.00  0.00           N  
ATOM    299  H   HIS A 426      -9.396 -14.988  -9.832  1.00  0.00           H  
ATOM    300  HA  HIS A 426     -10.553 -16.256  -7.501  1.00  0.00           H  
ATOM    301  HB2 HIS A 426      -9.466 -17.704  -9.081  1.00  0.00           H  
ATOM    302  HB3 HIS A 426      -7.992 -16.741  -9.029  1.00  0.00           H  
ATOM    303  HD1 HIS A 426      -6.710 -18.934  -8.357  1.00  0.00           H  
ATOM    304  HD2 HIS A 426      -9.522 -17.624  -5.592  1.00  0.00           H  
ATOM    305  HE1 HIS A 426      -6.204 -20.189  -6.237  1.00  0.00           H  
ATOM    306  HE2 HIS A 426      -7.970 -19.443  -4.604  1.00  0.00           H  
ATOM    307  N   GLU A 427      -9.532 -14.377  -6.052  1.00  0.00           N  
ATOM    308  CA  GLU A 427      -8.888 -13.615  -4.989  1.00  0.00           C  
ATOM    309  C   GLU A 427      -7.802 -14.444  -4.307  1.00  0.00           C  
ATOM    310  O   GLU A 427      -8.028 -15.594  -3.933  1.00  0.00           O  
ATOM    311  CB  GLU A 427      -9.923 -13.163  -3.956  1.00  0.00           C  
ATOM    312  CG  GLU A 427     -10.688 -14.310  -3.318  1.00  0.00           C  
ATOM    313  CD  GLU A 427     -11.736 -14.898  -4.242  1.00  0.00           C  
ATOM    314  OE1 GLU A 427     -12.660 -14.157  -4.639  1.00  0.00           O  
ATOM    315  OE2 GLU A 427     -11.632 -16.099  -4.569  1.00  0.00           O  
ATOM    316  H   GLU A 427     -10.503 -14.307  -6.170  1.00  0.00           H  
ATOM    317  HA  GLU A 427      -8.433 -12.744  -5.434  1.00  0.00           H  
ATOM    318  HB2 GLU A 427      -9.418 -12.614  -3.175  1.00  0.00           H  
ATOM    319  HB3 GLU A 427     -10.634 -12.509  -4.440  1.00  0.00           H  
ATOM    320  HG2 GLU A 427      -9.988 -15.088  -3.052  1.00  0.00           H  
ATOM    321  HG3 GLU A 427     -11.177 -13.947  -2.426  1.00  0.00           H  
ATOM    322  N   ALA A 428      -6.624 -13.850  -4.151  1.00  0.00           N  
ATOM    323  CA  ALA A 428      -5.504 -14.531  -3.515  1.00  0.00           C  
ATOM    324  C   ALA A 428      -4.918 -13.688  -2.387  1.00  0.00           C  
ATOM    325  O   ALA A 428      -4.520 -12.543  -2.597  1.00  0.00           O  
ATOM    326  CB  ALA A 428      -4.431 -14.858  -4.543  1.00  0.00           C  
ATOM    327  H   ALA A 428      -6.505 -12.931  -4.471  1.00  0.00           H  
ATOM    328  HA  ALA A 428      -5.869 -15.461  -3.103  1.00  0.00           H  
ATOM    329  HB1 ALA A 428      -3.507 -14.371  -4.266  1.00  0.00           H  
ATOM    330  HB2 ALA A 428      -4.279 -15.927  -4.577  1.00  0.00           H  
ATOM    331  HB3 ALA A 428      -4.746 -14.508  -5.515  1.00  0.00           H  
ATOM    332  N   GLY A 429      -4.869 -14.263  -1.189  1.00  0.00           N  
ATOM    333  CA  GLY A 429      -4.331 -13.549  -0.045  1.00  0.00           C  
ATOM    334  C   GLY A 429      -5.041 -12.233   0.203  1.00  0.00           C  
ATOM    335  O   GLY A 429      -5.748 -11.726  -0.669  1.00  0.00           O  
ATOM    336  H   GLY A 429      -5.201 -15.179  -1.080  1.00  0.00           H  
ATOM    337  HA2 GLY A 429      -4.430 -14.171   0.832  1.00  0.00           H  
ATOM    338  HA3 GLY A 429      -3.283 -13.353  -0.218  1.00  0.00           H  
ATOM    339  N   PHE A 430      -4.854 -11.677   1.396  1.00  0.00           N  
ATOM    340  CA  PHE A 430      -5.484 -10.413   1.757  1.00  0.00           C  
ATOM    341  C   PHE A 430      -4.437  -9.320   1.953  1.00  0.00           C  
ATOM    342  O   PHE A 430      -3.735  -9.292   2.964  1.00  0.00           O  
ATOM    343  CB  PHE A 430      -6.311 -10.577   3.034  1.00  0.00           C  
ATOM    344  CG  PHE A 430      -7.142 -11.828   3.053  1.00  0.00           C  
ATOM    345  CD1 PHE A 430      -8.086 -12.063   2.066  1.00  0.00           C  
ATOM    346  CD2 PHE A 430      -6.979 -12.769   4.057  1.00  0.00           C  
ATOM    347  CE1 PHE A 430      -8.853 -13.213   2.082  1.00  0.00           C  
ATOM    348  CE2 PHE A 430      -7.743 -13.921   4.077  1.00  0.00           C  
ATOM    349  CZ  PHE A 430      -8.680 -14.143   3.088  1.00  0.00           C  
ATOM    350  H   PHE A 430      -4.279 -12.129   2.049  1.00  0.00           H  
ATOM    351  HA  PHE A 430      -6.139 -10.126   0.949  1.00  0.00           H  
ATOM    352  HB2 PHE A 430      -5.645 -10.609   3.884  1.00  0.00           H  
ATOM    353  HB3 PHE A 430      -6.976  -9.733   3.134  1.00  0.00           H  
ATOM    354  HD1 PHE A 430      -8.221 -11.337   1.278  1.00  0.00           H  
ATOM    355  HD2 PHE A 430      -6.245 -12.595   4.832  1.00  0.00           H  
ATOM    356  HE1 PHE A 430      -9.585 -13.384   1.307  1.00  0.00           H  
ATOM    357  HE2 PHE A 430      -7.605 -14.646   4.865  1.00  0.00           H  
ATOM    358  HZ  PHE A 430      -9.278 -15.042   3.102  1.00  0.00           H  
ATOM    359  N   CYS A 431      -4.338  -8.422   0.978  1.00  0.00           N  
ATOM    360  CA  CYS A 431      -3.376  -7.328   1.042  1.00  0.00           C  
ATOM    361  C   CYS A 431      -4.039  -6.000   0.690  1.00  0.00           C  
ATOM    362  O   CYS A 431      -5.171  -5.968   0.207  1.00  0.00           O  
ATOM    363  CB  CYS A 431      -2.206  -7.594   0.094  1.00  0.00           C  
ATOM    364  SG  CYS A 431      -1.259  -9.083   0.491  1.00  0.00           S  
ATOM    365  H   CYS A 431      -4.925  -8.497   0.197  1.00  0.00           H  
ATOM    366  HA  CYS A 431      -3.004  -7.273   2.053  1.00  0.00           H  
ATOM    367  HB2 CYS A 431      -2.584  -7.705  -0.911  1.00  0.00           H  
ATOM    368  HB3 CYS A 431      -1.528  -6.754   0.126  1.00  0.00           H  
ATOM    369  HG  CYS A 431      -0.476  -9.356  -0.542  1.00  0.00           H  
ATOM    370  N   VAL A 432      -3.327  -4.905   0.936  1.00  0.00           N  
ATOM    371  CA  VAL A 432      -3.847  -3.574   0.646  1.00  0.00           C  
ATOM    372  C   VAL A 432      -2.761  -2.676   0.063  1.00  0.00           C  
ATOM    373  O   VAL A 432      -1.625  -2.671   0.535  1.00  0.00           O  
ATOM    374  CB  VAL A 432      -4.424  -2.909   1.910  1.00  0.00           C  
ATOM    375  CG1 VAL A 432      -5.823  -3.431   2.197  1.00  0.00           C  
ATOM    376  CG2 VAL A 432      -3.505  -3.140   3.100  1.00  0.00           C  
ATOM    377  H   VAL A 432      -2.431  -4.995   1.322  1.00  0.00           H  
ATOM    378  HA  VAL A 432      -4.643  -3.677  -0.077  1.00  0.00           H  
ATOM    379  HB  VAL A 432      -4.490  -1.845   1.734  1.00  0.00           H  
ATOM    380 HG11 VAL A 432      -6.369  -2.700   2.775  1.00  0.00           H  
ATOM    381 HG12 VAL A 432      -6.338  -3.613   1.265  1.00  0.00           H  
ATOM    382 HG13 VAL A 432      -5.755  -4.353   2.756  1.00  0.00           H  
ATOM    383 HG21 VAL A 432      -2.490  -3.262   2.752  1.00  0.00           H  
ATOM    384 HG22 VAL A 432      -3.557  -2.291   3.766  1.00  0.00           H  
ATOM    385 HG23 VAL A 432      -3.815  -4.030   3.627  1.00  0.00           H  
ATOM    386  N   TYR A 433      -3.120  -1.917  -0.967  1.00  0.00           N  
ATOM    387  CA  TYR A 433      -2.176  -1.015  -1.616  1.00  0.00           C  
ATOM    388  C   TYR A 433      -2.387   0.422  -1.151  1.00  0.00           C  
ATOM    389  O   TYR A 433      -3.454   1.004  -1.355  1.00  0.00           O  
ATOM    390  CB  TYR A 433      -2.324  -1.097  -3.137  1.00  0.00           C  
ATOM    391  CG  TYR A 433      -1.214  -0.402  -3.892  1.00  0.00           C  
ATOM    392  CD1 TYR A 433       0.111  -0.538  -3.498  1.00  0.00           C  
ATOM    393  CD2 TYR A 433      -1.490   0.391  -4.998  1.00  0.00           C  
ATOM    394  CE1 TYR A 433       1.129   0.096  -4.184  1.00  0.00           C  
ATOM    395  CE2 TYR A 433      -0.479   1.028  -5.691  1.00  0.00           C  
ATOM    396  CZ  TYR A 433       0.829   0.877  -5.280  1.00  0.00           C  
ATOM    397  OH  TYR A 433       1.839   1.510  -5.967  1.00  0.00           O  
ATOM    398  H   TYR A 433      -4.041  -1.965  -1.299  1.00  0.00           H  
ATOM    399  HA  TYR A 433      -1.178  -1.327  -1.344  1.00  0.00           H  
ATOM    400  HB2 TYR A 433      -2.329  -2.134  -3.436  1.00  0.00           H  
ATOM    401  HB3 TYR A 433      -3.259  -0.640  -3.426  1.00  0.00           H  
ATOM    402  HD1 TYR A 433       0.343  -1.151  -2.639  1.00  0.00           H  
ATOM    403  HD2 TYR A 433      -2.516   0.508  -5.317  1.00  0.00           H  
ATOM    404  HE1 TYR A 433       2.154  -0.022  -3.863  1.00  0.00           H  
ATOM    405  HE2 TYR A 433      -0.714   1.640  -6.550  1.00  0.00           H  
ATOM    406  HH  TYR A 433       1.594   1.593  -6.892  1.00  0.00           H  
ATOM    407  N   LEU A 434      -1.363   0.990  -0.524  1.00  0.00           N  
ATOM    408  CA  LEU A 434      -1.434   2.361  -0.029  1.00  0.00           C  
ATOM    409  C   LEU A 434      -0.595   3.296  -0.893  1.00  0.00           C  
ATOM    410  O   LEU A 434       0.586   3.044  -1.136  1.00  0.00           O  
ATOM    411  CB  LEU A 434      -0.956   2.424   1.423  1.00  0.00           C  
ATOM    412  CG  LEU A 434      -1.856   1.745   2.456  1.00  0.00           C  
ATOM    413  CD1 LEU A 434      -1.078   1.446   3.728  1.00  0.00           C  
ATOM    414  CD2 LEU A 434      -3.067   2.614   2.762  1.00  0.00           C  
ATOM    415  H   LEU A 434      -0.539   0.477  -0.391  1.00  0.00           H  
ATOM    416  HA  LEU A 434      -2.465   2.677  -0.074  1.00  0.00           H  
ATOM    417  HB2 LEU A 434       0.015   1.957   1.473  1.00  0.00           H  
ATOM    418  HB3 LEU A 434      -0.866   3.467   1.696  1.00  0.00           H  
ATOM    419  HG  LEU A 434      -2.210   0.806   2.054  1.00  0.00           H  
ATOM    420 HD11 LEU A 434      -1.453   2.060   4.532  1.00  0.00           H  
ATOM    421 HD12 LEU A 434      -0.031   1.661   3.568  1.00  0.00           H  
ATOM    422 HD13 LEU A 434      -1.195   0.403   3.985  1.00  0.00           H  
ATOM    423 HD21 LEU A 434      -3.460   3.021   1.842  1.00  0.00           H  
ATOM    424 HD22 LEU A 434      -2.774   3.422   3.416  1.00  0.00           H  
ATOM    425 HD23 LEU A 434      -3.826   2.017   3.244  1.00  0.00           H  
ATOM    426  N   LYS A 435      -1.211   4.379  -1.355  1.00  0.00           N  
ATOM    427  CA  LYS A 435      -0.521   5.355  -2.189  1.00  0.00           C  
ATOM    428  C   LYS A 435      -0.667   6.761  -1.616  1.00  0.00           C  
ATOM    429  O   LYS A 435      -1.767   7.311  -1.565  1.00  0.00           O  
ATOM    430  CB  LYS A 435      -1.072   5.316  -3.617  1.00  0.00           C  
ATOM    431  CG  LYS A 435      -1.057   3.929  -4.236  1.00  0.00           C  
ATOM    432  CD  LYS A 435      -2.025   3.829  -5.403  1.00  0.00           C  
ATOM    433  CE  LYS A 435      -1.549   4.647  -6.594  1.00  0.00           C  
ATOM    434  NZ  LYS A 435      -0.416   3.988  -7.301  1.00  0.00           N  
ATOM    435  H   LYS A 435      -2.154   4.526  -1.127  1.00  0.00           H  
ATOM    436  HA  LYS A 435       0.526   5.095  -2.209  1.00  0.00           H  
ATOM    437  HB2 LYS A 435      -2.091   5.673  -3.607  1.00  0.00           H  
ATOM    438  HB3 LYS A 435      -0.476   5.970  -4.238  1.00  0.00           H  
ATOM    439  HG2 LYS A 435      -0.061   3.713  -4.590  1.00  0.00           H  
ATOM    440  HG3 LYS A 435      -1.339   3.206  -3.483  1.00  0.00           H  
ATOM    441  HD2 LYS A 435      -2.111   2.795  -5.702  1.00  0.00           H  
ATOM    442  HD3 LYS A 435      -2.993   4.196  -5.089  1.00  0.00           H  
ATOM    443  HE2 LYS A 435      -2.370   4.767  -7.283  1.00  0.00           H  
ATOM    444  HE3 LYS A 435      -1.228   5.616  -6.243  1.00  0.00           H  
ATOM    445  HZ1 LYS A 435      -0.027   4.626  -8.025  1.00  0.00           H  
ATOM    446  HZ2 LYS A 435      -0.741   3.115  -7.763  1.00  0.00           H  
ATOM    447  HZ3 LYS A 435       0.337   3.749  -6.624  1.00  0.00           H  
ATOM    448  N   GLY A 436       0.450   7.339  -1.186  1.00  0.00           N  
ATOM    449  CA  GLY A 436       0.425   8.677  -0.623  1.00  0.00           C  
ATOM    450  C   GLY A 436       1.391   8.837   0.534  1.00  0.00           C  
ATOM    451  O   GLY A 436       1.713   9.958   0.932  1.00  0.00           O  
ATOM    452  H   GLY A 436       1.299   6.853  -1.251  1.00  0.00           H  
ATOM    453  HA2 GLY A 436       0.683   9.385  -1.396  1.00  0.00           H  
ATOM    454  HA3 GLY A 436      -0.575   8.889  -0.274  1.00  0.00           H  
ATOM    455  N   LEU A 437       1.852   7.717   1.077  1.00  0.00           N  
ATOM    456  CA  LEU A 437       2.786   7.737   2.197  1.00  0.00           C  
ATOM    457  C   LEU A 437       3.776   8.890   2.060  1.00  0.00           C  
ATOM    458  O   LEU A 437       4.110   9.326   0.958  1.00  0.00           O  
ATOM    459  CB  LEU A 437       3.542   6.410   2.282  1.00  0.00           C  
ATOM    460  CG  LEU A 437       2.694   5.174   2.589  1.00  0.00           C  
ATOM    461  CD1 LEU A 437       3.512   3.906   2.399  1.00  0.00           C  
ATOM    462  CD2 LEU A 437       2.138   5.246   4.003  1.00  0.00           C  
ATOM    463  H   LEU A 437       1.559   6.854   0.717  1.00  0.00           H  
ATOM    464  HA  LEU A 437       2.215   7.875   3.103  1.00  0.00           H  
ATOM    465  HB2 LEU A 437       4.032   6.247   1.335  1.00  0.00           H  
ATOM    466  HB3 LEU A 437       4.286   6.503   3.060  1.00  0.00           H  
ATOM    467  HG  LEU A 437       1.860   5.138   1.902  1.00  0.00           H  
ATOM    468 HD11 LEU A 437       4.363   4.117   1.770  1.00  0.00           H  
ATOM    469 HD12 LEU A 437       2.899   3.149   1.934  1.00  0.00           H  
ATOM    470 HD13 LEU A 437       3.854   3.551   3.361  1.00  0.00           H  
ATOM    471 HD21 LEU A 437       1.702   6.220   4.169  1.00  0.00           H  
ATOM    472 HD22 LEU A 437       2.937   5.084   4.713  1.00  0.00           H  
ATOM    473 HD23 LEU A 437       1.382   4.486   4.132  1.00  0.00           H  
ATOM    474  N   PRO A 438       4.258   9.396   3.205  1.00  0.00           N  
ATOM    475  CA  PRO A 438       5.218  10.503   3.239  1.00  0.00           C  
ATOM    476  C   PRO A 438       6.594  10.093   2.727  1.00  0.00           C  
ATOM    477  O   PRO A 438       6.873   8.907   2.549  1.00  0.00           O  
ATOM    478  CB  PRO A 438       5.287  10.867   4.724  1.00  0.00           C  
ATOM    479  CG  PRO A 438       4.903   9.618   5.439  1.00  0.00           C  
ATOM    480  CD  PRO A 438       3.903   8.926   4.555  1.00  0.00           C  
ATOM    481  HA  PRO A 438       4.864  11.353   2.674  1.00  0.00           H  
ATOM    482  HB2 PRO A 438       6.293  11.174   4.976  1.00  0.00           H  
ATOM    483  HB3 PRO A 438       4.597  11.670   4.934  1.00  0.00           H  
ATOM    484  HG2 PRO A 438       5.772   8.994   5.582  1.00  0.00           H  
ATOM    485  HG3 PRO A 438       4.455   9.863   6.391  1.00  0.00           H  
ATOM    486  HD2 PRO A 438       4.010   7.854   4.630  1.00  0.00           H  
ATOM    487  HD3 PRO A 438       2.898   9.226   4.815  1.00  0.00           H  
ATOM    488  N   PHE A 439       7.452  11.080   2.492  1.00  0.00           N  
ATOM    489  CA  PHE A 439       8.800  10.822   1.999  1.00  0.00           C  
ATOM    490  C   PHE A 439       9.646  10.134   3.066  1.00  0.00           C  
ATOM    491  O   PHE A 439      10.485   9.288   2.757  1.00  0.00           O  
ATOM    492  CB  PHE A 439       9.467  12.129   1.566  1.00  0.00           C  
ATOM    493  CG  PHE A 439       8.745  12.831   0.452  1.00  0.00           C  
ATOM    494  CD1 PHE A 439       8.522  12.193  -0.757  1.00  0.00           C  
ATOM    495  CD2 PHE A 439       8.287  14.128   0.615  1.00  0.00           C  
ATOM    496  CE1 PHE A 439       7.858  12.837  -1.784  1.00  0.00           C  
ATOM    497  CE2 PHE A 439       7.622  14.777  -0.408  1.00  0.00           C  
ATOM    498  CZ  PHE A 439       7.407  14.130  -1.609  1.00  0.00           C  
ATOM    499  H   PHE A 439       7.171  12.006   2.653  1.00  0.00           H  
ATOM    500  HA  PHE A 439       8.719  10.168   1.144  1.00  0.00           H  
ATOM    501  HB2 PHE A 439       9.507  12.801   2.410  1.00  0.00           H  
ATOM    502  HB3 PHE A 439      10.471  11.918   1.231  1.00  0.00           H  
ATOM    503  HD1 PHE A 439       8.874  11.181  -0.896  1.00  0.00           H  
ATOM    504  HD2 PHE A 439       8.455  14.636   1.555  1.00  0.00           H  
ATOM    505  HE1 PHE A 439       7.691  12.328  -2.722  1.00  0.00           H  
ATOM    506  HE2 PHE A 439       7.270  15.789  -0.268  1.00  0.00           H  
ATOM    507  HZ  PHE A 439       6.888  14.636  -2.410  1.00  0.00           H  
ATOM    508  N   GLU A 440       9.419  10.505   4.323  1.00  0.00           N  
ATOM    509  CA  GLU A 440      10.162   9.925   5.435  1.00  0.00           C  
ATOM    510  C   GLU A 440       9.312   8.900   6.181  1.00  0.00           C  
ATOM    511  O   GLU A 440       9.487   8.689   7.381  1.00  0.00           O  
ATOM    512  CB  GLU A 440      10.620  11.022   6.399  1.00  0.00           C  
ATOM    513  CG  GLU A 440       9.474  11.762   7.068  1.00  0.00           C  
ATOM    514  CD  GLU A 440       9.919  13.055   7.724  1.00  0.00           C  
ATOM    515  OE1 GLU A 440       9.989  14.083   7.019  1.00  0.00           O  
ATOM    516  OE2 GLU A 440      10.196  13.038   8.941  1.00  0.00           O  
ATOM    517  H   GLU A 440       8.737  11.184   4.505  1.00  0.00           H  
ATOM    518  HA  GLU A 440      11.031   9.428   5.031  1.00  0.00           H  
ATOM    519  HB2 GLU A 440      11.232  10.576   7.169  1.00  0.00           H  
ATOM    520  HB3 GLU A 440      11.213  11.739   5.851  1.00  0.00           H  
ATOM    521  HG2 GLU A 440       8.728  11.993   6.322  1.00  0.00           H  
ATOM    522  HG3 GLU A 440       9.041  11.122   7.823  1.00  0.00           H  
ATOM    523  N   ALA A 441       8.392   8.266   5.461  1.00  0.00           N  
ATOM    524  CA  ALA A 441       7.516   7.263   6.054  1.00  0.00           C  
ATOM    525  C   ALA A 441       8.320   6.096   6.616  1.00  0.00           C  
ATOM    526  O   ALA A 441       9.524   5.990   6.382  1.00  0.00           O  
ATOM    527  CB  ALA A 441       6.511   6.767   5.025  1.00  0.00           C  
ATOM    528  H   ALA A 441       8.301   8.478   4.509  1.00  0.00           H  
ATOM    529  HA  ALA A 441       6.969   7.731   6.859  1.00  0.00           H  
ATOM    530  HB1 ALA A 441       5.582   6.524   5.520  1.00  0.00           H  
ATOM    531  HB2 ALA A 441       6.337   7.539   4.291  1.00  0.00           H  
ATOM    532  HB3 ALA A 441       6.900   5.886   4.537  1.00  0.00           H  
ATOM    533  N   GLU A 442       7.647   5.222   7.358  1.00  0.00           N  
ATOM    534  CA  GLU A 442       8.301   4.063   7.954  1.00  0.00           C  
ATOM    535  C   GLU A 442       7.276   3.005   8.352  1.00  0.00           C  
ATOM    536  O   GLU A 442       6.103   3.310   8.562  1.00  0.00           O  
ATOM    537  CB  GLU A 442       9.117   4.484   9.178  1.00  0.00           C  
ATOM    538  CG  GLU A 442      10.465   5.091   8.831  1.00  0.00           C  
ATOM    539  CD  GLU A 442      11.487   4.916   9.939  1.00  0.00           C  
ATOM    540  OE1 GLU A 442      11.530   5.772  10.847  1.00  0.00           O  
ATOM    541  OE2 GLU A 442      12.242   3.923   9.896  1.00  0.00           O  
ATOM    542  H   GLU A 442       6.688   5.361   7.508  1.00  0.00           H  
ATOM    543  HA  GLU A 442       8.967   3.642   7.217  1.00  0.00           H  
ATOM    544  HB2 GLU A 442       8.551   5.212   9.741  1.00  0.00           H  
ATOM    545  HB3 GLU A 442       9.285   3.616   9.799  1.00  0.00           H  
ATOM    546  HG2 GLU A 442      10.841   4.615   7.938  1.00  0.00           H  
ATOM    547  HG3 GLU A 442      10.334   6.147   8.647  1.00  0.00           H  
ATOM    548  N   ASN A 443       7.728   1.759   8.453  1.00  0.00           N  
ATOM    549  CA  ASN A 443       6.851   0.655   8.824  1.00  0.00           C  
ATOM    550  C   ASN A 443       5.863   1.084   9.904  1.00  0.00           C  
ATOM    551  O   ASN A 443       4.675   0.770   9.836  1.00  0.00           O  
ATOM    552  CB  ASN A 443       7.676  -0.536   9.315  1.00  0.00           C  
ATOM    553  CG  ASN A 443       8.337  -1.290   8.178  1.00  0.00           C  
ATOM    554  OD1 ASN A 443       9.209  -0.759   7.490  1.00  0.00           O  
ATOM    555  ND2 ASN A 443       7.924  -2.536   7.975  1.00  0.00           N  
ATOM    556  H   ASN A 443       8.675   1.578   8.273  1.00  0.00           H  
ATOM    557  HA  ASN A 443       6.299   0.360   7.944  1.00  0.00           H  
ATOM    558  HB2 ASN A 443       8.448  -0.181   9.983  1.00  0.00           H  
ATOM    559  HB3 ASN A 443       7.031  -1.218   9.849  1.00  0.00           H  
ATOM    560 HD21 ASN A 443       7.225  -2.893   8.562  1.00  0.00           H  
ATOM    561 HD22 ASN A 443       8.335  -3.046   7.246  1.00  0.00           H  
ATOM    562  N   LYS A 444       6.363   1.806  10.902  1.00  0.00           N  
ATOM    563  CA  LYS A 444       5.526   2.281  11.997  1.00  0.00           C  
ATOM    564  C   LYS A 444       4.358   3.109  11.470  1.00  0.00           C  
ATOM    565  O   LYS A 444       3.212   2.912  11.876  1.00  0.00           O  
ATOM    566  CB  LYS A 444       6.356   3.117  12.975  1.00  0.00           C  
ATOM    567  CG  LYS A 444       6.935   4.378  12.358  1.00  0.00           C  
ATOM    568  CD  LYS A 444       7.761   5.162  13.364  1.00  0.00           C  
ATOM    569  CE  LYS A 444       9.199   4.666  13.411  1.00  0.00           C  
ATOM    570  NZ  LYS A 444       9.866   5.022  14.694  1.00  0.00           N  
ATOM    571  H   LYS A 444       7.319   2.025  10.901  1.00  0.00           H  
ATOM    572  HA  LYS A 444       5.136   1.418  12.515  1.00  0.00           H  
ATOM    573  HB2 LYS A 444       5.729   3.402  13.807  1.00  0.00           H  
ATOM    574  HB3 LYS A 444       7.173   2.512  13.342  1.00  0.00           H  
ATOM    575  HG2 LYS A 444       7.566   4.104  11.526  1.00  0.00           H  
ATOM    576  HG3 LYS A 444       6.124   5.001  12.008  1.00  0.00           H  
ATOM    577  HD2 LYS A 444       7.761   6.204  13.083  1.00  0.00           H  
ATOM    578  HD3 LYS A 444       7.319   5.051  14.344  1.00  0.00           H  
ATOM    579  HE2 LYS A 444       9.199   3.593  13.301  1.00  0.00           H  
ATOM    580  HE3 LYS A 444       9.746   5.113  12.594  1.00  0.00           H  
ATOM    581  HZ1 LYS A 444       9.571   4.365  15.444  1.00  0.00           H  
ATOM    582  HZ2 LYS A 444       9.607   5.989  14.975  1.00  0.00           H  
ATOM    583  HZ3 LYS A 444      10.899   4.969  14.587  1.00  0.00           H  
ATOM    584  N   HIS A 445       4.655   4.033  10.562  1.00  0.00           N  
ATOM    585  CA  HIS A 445       3.629   4.889   9.978  1.00  0.00           C  
ATOM    586  C   HIS A 445       2.507   4.053   9.368  1.00  0.00           C  
ATOM    587  O   HIS A 445       1.327   4.306   9.613  1.00  0.00           O  
ATOM    588  CB  HIS A 445       4.240   5.798   8.911  1.00  0.00           C  
ATOM    589  CG  HIS A 445       4.978   6.972   9.477  1.00  0.00           C  
ATOM    590  ND1 HIS A 445       6.340   6.974   9.690  1.00  0.00           N  
ATOM    591  CD2 HIS A 445       4.535   8.189   9.874  1.00  0.00           C  
ATOM    592  CE1 HIS A 445       6.704   8.140  10.194  1.00  0.00           C  
ATOM    593  NE2 HIS A 445       5.627   8.895  10.315  1.00  0.00           N  
ATOM    594  H   HIS A 445       5.587   4.142  10.279  1.00  0.00           H  
ATOM    595  HA  HIS A 445       3.217   5.499  10.767  1.00  0.00           H  
ATOM    596  HB2 HIS A 445       4.935   5.226   8.315  1.00  0.00           H  
ATOM    597  HB3 HIS A 445       3.452   6.176   8.275  1.00  0.00           H  
ATOM    598  HD1 HIS A 445       6.949   6.231   9.500  1.00  0.00           H  
ATOM    599  HD2 HIS A 445       3.513   8.539   9.849  1.00  0.00           H  
ATOM    600  HE1 HIS A 445       7.709   8.427  10.461  1.00  0.00           H  
ATOM    601  HE2 HIS A 445       5.601   9.776  10.742  1.00  0.00           H  
ATOM    602  N   VAL A 446       2.883   3.056   8.573  1.00  0.00           N  
ATOM    603  CA  VAL A 446       1.910   2.183   7.929  1.00  0.00           C  
ATOM    604  C   VAL A 446       1.084   1.424   8.962  1.00  0.00           C  
ATOM    605  O   VAL A 446      -0.119   1.228   8.787  1.00  0.00           O  
ATOM    606  CB  VAL A 446       2.596   1.171   6.993  1.00  0.00           C  
ATOM    607  CG1 VAL A 446       1.581   0.186   6.435  1.00  0.00           C  
ATOM    608  CG2 VAL A 446       3.324   1.893   5.869  1.00  0.00           C  
ATOM    609  H   VAL A 446       3.839   2.904   8.417  1.00  0.00           H  
ATOM    610  HA  VAL A 446       1.249   2.799   7.336  1.00  0.00           H  
ATOM    611  HB  VAL A 446       3.324   0.616   7.567  1.00  0.00           H  
ATOM    612 HG11 VAL A 446       0.586   0.489   6.728  1.00  0.00           H  
ATOM    613 HG12 VAL A 446       1.650   0.168   5.357  1.00  0.00           H  
ATOM    614 HG13 VAL A 446       1.785  -0.801   6.825  1.00  0.00           H  
ATOM    615 HG21 VAL A 446       3.582   1.186   5.095  1.00  0.00           H  
ATOM    616 HG22 VAL A 446       2.682   2.659   5.458  1.00  0.00           H  
ATOM    617 HG23 VAL A 446       4.223   2.348   6.256  1.00  0.00           H  
ATOM    618  N   ILE A 447       1.737   1.000  10.038  1.00  0.00           N  
ATOM    619  CA  ILE A 447       1.063   0.265  11.100  1.00  0.00           C  
ATOM    620  C   ILE A 447      -0.100   1.068  11.673  1.00  0.00           C  
ATOM    621  O   ILE A 447      -1.213   0.560  11.806  1.00  0.00           O  
ATOM    622  CB  ILE A 447       2.034  -0.096  12.240  1.00  0.00           C  
ATOM    623  CG1 ILE A 447       3.064  -1.119  11.757  1.00  0.00           C  
ATOM    624  CG2 ILE A 447       1.268  -0.633  13.439  1.00  0.00           C  
ATOM    625  CD1 ILE A 447       4.278  -1.224  12.654  1.00  0.00           C  
ATOM    626  H   ILE A 447       2.696   1.188  10.120  1.00  0.00           H  
ATOM    627  HA  ILE A 447       0.679  -0.653  10.678  1.00  0.00           H  
ATOM    628  HB  ILE A 447       2.547   0.804  12.544  1.00  0.00           H  
ATOM    629 HG12 ILE A 447       2.601  -2.092  11.712  1.00  0.00           H  
ATOM    630 HG13 ILE A 447       3.403  -0.839  10.770  1.00  0.00           H  
ATOM    631 HG21 ILE A 447       0.786  -1.562  13.172  1.00  0.00           H  
ATOM    632 HG22 ILE A 447       1.953  -0.806  14.256  1.00  0.00           H  
ATOM    633 HG23 ILE A 447       0.521   0.086  13.741  1.00  0.00           H  
ATOM    634 HD11 ILE A 447       5.108  -0.704  12.199  1.00  0.00           H  
ATOM    635 HD12 ILE A 447       4.057  -0.782  13.614  1.00  0.00           H  
ATOM    636 HD13 ILE A 447       4.537  -2.264  12.789  1.00  0.00           H  
ATOM    637  N   ASP A 448       0.166   2.326  12.009  1.00  0.00           N  
ATOM    638  CA  ASP A 448      -0.858   3.202  12.565  1.00  0.00           C  
ATOM    639  C   ASP A 448      -2.030   3.349  11.599  1.00  0.00           C  
ATOM    640  O   ASP A 448      -3.190   3.211  11.988  1.00  0.00           O  
ATOM    641  CB  ASP A 448      -0.267   4.576  12.883  1.00  0.00           C  
ATOM    642  CG  ASP A 448      -0.967   5.253  14.045  1.00  0.00           C  
ATOM    643  OD1 ASP A 448      -2.171   5.558  13.915  1.00  0.00           O  
ATOM    644  OD2 ASP A 448      -0.312   5.478  15.084  1.00  0.00           O  
ATOM    645  H   ASP A 448       1.074   2.673  11.880  1.00  0.00           H  
ATOM    646  HA  ASP A 448      -1.217   2.754  13.480  1.00  0.00           H  
ATOM    647  HB2 ASP A 448       0.778   4.462  13.134  1.00  0.00           H  
ATOM    648  HB3 ASP A 448      -0.357   5.209  12.013  1.00  0.00           H  
ATOM    649  N   PHE A 449      -1.718   3.631  10.339  1.00  0.00           N  
ATOM    650  CA  PHE A 449      -2.745   3.800   9.317  1.00  0.00           C  
ATOM    651  C   PHE A 449      -3.853   2.764   9.484  1.00  0.00           C  
ATOM    652  O   PHE A 449      -5.037   3.081   9.364  1.00  0.00           O  
ATOM    653  CB  PHE A 449      -2.129   3.685   7.921  1.00  0.00           C  
ATOM    654  CG  PHE A 449      -2.982   4.282   6.839  1.00  0.00           C  
ATOM    655  CD1 PHE A 449      -3.093   5.657   6.705  1.00  0.00           C  
ATOM    656  CD2 PHE A 449      -3.673   3.469   5.954  1.00  0.00           C  
ATOM    657  CE1 PHE A 449      -3.878   6.209   5.710  1.00  0.00           C  
ATOM    658  CE2 PHE A 449      -4.458   4.015   4.957  1.00  0.00           C  
ATOM    659  CZ  PHE A 449      -4.560   5.387   4.834  1.00  0.00           C  
ATOM    660  H   PHE A 449      -0.775   3.729  10.090  1.00  0.00           H  
ATOM    661  HA  PHE A 449      -3.169   4.785   9.434  1.00  0.00           H  
ATOM    662  HB2 PHE A 449      -1.178   4.194   7.912  1.00  0.00           H  
ATOM    663  HB3 PHE A 449      -1.977   2.642   7.688  1.00  0.00           H  
ATOM    664  HD1 PHE A 449      -2.559   6.301   7.388  1.00  0.00           H  
ATOM    665  HD2 PHE A 449      -3.593   2.395   6.049  1.00  0.00           H  
ATOM    666  HE1 PHE A 449      -3.956   7.282   5.616  1.00  0.00           H  
ATOM    667  HE2 PHE A 449      -4.991   3.370   4.274  1.00  0.00           H  
ATOM    668  HZ  PHE A 449      -5.174   5.816   4.057  1.00  0.00           H  
ATOM    669  N   PHE A 450      -3.460   1.525   9.760  1.00  0.00           N  
ATOM    670  CA  PHE A 450      -4.419   0.442   9.941  1.00  0.00           C  
ATOM    671  C   PHE A 450      -4.382  -0.083  11.374  1.00  0.00           C  
ATOM    672  O   PHE A 450      -4.268  -1.287  11.604  1.00  0.00           O  
ATOM    673  CB  PHE A 450      -4.126  -0.697   8.962  1.00  0.00           C  
ATOM    674  CG  PHE A 450      -4.500  -0.378   7.542  1.00  0.00           C  
ATOM    675  CD1 PHE A 450      -5.805  -0.050   7.213  1.00  0.00           C  
ATOM    676  CD2 PHE A 450      -3.546  -0.406   6.538  1.00  0.00           C  
ATOM    677  CE1 PHE A 450      -6.153   0.244   5.908  1.00  0.00           C  
ATOM    678  CE2 PHE A 450      -3.888  -0.112   5.231  1.00  0.00           C  
ATOM    679  CZ  PHE A 450      -5.193   0.212   4.916  1.00  0.00           C  
ATOM    680  H   PHE A 450      -2.502   1.335   9.842  1.00  0.00           H  
ATOM    681  HA  PHE A 450      -5.404   0.834   9.739  1.00  0.00           H  
ATOM    682  HB2 PHE A 450      -3.069  -0.918   8.984  1.00  0.00           H  
ATOM    683  HB3 PHE A 450      -4.679  -1.573   9.263  1.00  0.00           H  
ATOM    684  HD1 PHE A 450      -6.558  -0.025   7.989  1.00  0.00           H  
ATOM    685  HD2 PHE A 450      -2.526  -0.660   6.782  1.00  0.00           H  
ATOM    686  HE1 PHE A 450      -7.175   0.497   5.665  1.00  0.00           H  
ATOM    687  HE2 PHE A 450      -3.136  -0.138   4.457  1.00  0.00           H  
ATOM    688  HZ  PHE A 450      -5.463   0.442   3.896  1.00  0.00           H  
ATOM    689  N   LYS A 451      -4.480   0.830  12.334  1.00  0.00           N  
ATOM    690  CA  LYS A 451      -4.459   0.463  13.745  1.00  0.00           C  
ATOM    691  C   LYS A 451      -5.577  -0.523  14.067  1.00  0.00           C  
ATOM    692  O   LYS A 451      -6.551  -0.638  13.323  1.00  0.00           O  
ATOM    693  CB  LYS A 451      -4.596   1.710  14.620  1.00  0.00           C  
ATOM    694  CG  LYS A 451      -3.270   2.378  14.940  1.00  0.00           C  
ATOM    695  CD  LYS A 451      -3.306   3.069  16.293  1.00  0.00           C  
ATOM    696  CE  LYS A 451      -3.025   2.093  17.425  1.00  0.00           C  
ATOM    697  NZ  LYS A 451      -1.586   1.713  17.486  1.00  0.00           N  
ATOM    698  H   LYS A 451      -4.569   1.775  12.088  1.00  0.00           H  
ATOM    699  HA  LYS A 451      -3.509  -0.008  13.951  1.00  0.00           H  
ATOM    700  HB2 LYS A 451      -5.223   2.426  14.109  1.00  0.00           H  
ATOM    701  HB3 LYS A 451      -5.069   1.432  15.551  1.00  0.00           H  
ATOM    702  HG2 LYS A 451      -2.493   1.629  14.951  1.00  0.00           H  
ATOM    703  HG3 LYS A 451      -3.054   3.112  14.177  1.00  0.00           H  
ATOM    704  HD2 LYS A 451      -2.557   3.847  16.310  1.00  0.00           H  
ATOM    705  HD3 LYS A 451      -4.284   3.505  16.439  1.00  0.00           H  
ATOM    706  HE2 LYS A 451      -3.307   2.554  18.359  1.00  0.00           H  
ATOM    707  HE3 LYS A 451      -3.617   1.203  17.270  1.00  0.00           H  
ATOM    708  HZ1 LYS A 451      -1.353   1.347  18.431  1.00  0.00           H  
ATOM    709  HZ2 LYS A 451      -0.989   2.543  17.292  1.00  0.00           H  
ATOM    710  HZ3 LYS A 451      -1.380   0.978  16.780  1.00  0.00           H  
ATOM    711  N   LYS A 452      -5.432  -1.232  15.181  1.00  0.00           N  
ATOM    712  CA  LYS A 452      -6.431  -2.207  15.604  1.00  0.00           C  
ATOM    713  C   LYS A 452      -6.573  -3.322  14.574  1.00  0.00           C  
ATOM    714  O   LYS A 452      -7.668  -3.843  14.355  1.00  0.00           O  
ATOM    715  CB  LYS A 452      -7.782  -1.522  15.820  1.00  0.00           C  
ATOM    716  CG  LYS A 452      -7.818  -0.619  17.041  1.00  0.00           C  
ATOM    717  CD  LYS A 452      -7.855  -1.425  18.329  1.00  0.00           C  
ATOM    718  CE  LYS A 452      -9.253  -1.951  18.617  1.00  0.00           C  
ATOM    719  NZ  LYS A 452      -9.266  -2.884  19.778  1.00  0.00           N  
ATOM    720  H   LYS A 452      -4.633  -1.096  15.734  1.00  0.00           H  
ATOM    721  HA  LYS A 452      -6.101  -2.636  16.538  1.00  0.00           H  
ATOM    722  HB2 LYS A 452      -8.013  -0.925  14.950  1.00  0.00           H  
ATOM    723  HB3 LYS A 452      -8.542  -2.281  15.937  1.00  0.00           H  
ATOM    724  HG2 LYS A 452      -6.936   0.003  17.044  1.00  0.00           H  
ATOM    725  HG3 LYS A 452      -8.700   0.004  16.991  1.00  0.00           H  
ATOM    726  HD2 LYS A 452      -7.179  -2.261  18.240  1.00  0.00           H  
ATOM    727  HD3 LYS A 452      -7.543  -0.792  19.148  1.00  0.00           H  
ATOM    728  HE2 LYS A 452      -9.902  -1.116  18.830  1.00  0.00           H  
ATOM    729  HE3 LYS A 452      -9.614  -2.473  17.743  1.00  0.00           H  
ATOM    730  HZ1 LYS A 452      -9.645  -3.808  19.489  1.00  0.00           H  
ATOM    731  HZ2 LYS A 452      -9.863  -2.500  20.538  1.00  0.00           H  
ATOM    732  HZ3 LYS A 452      -8.301  -3.015  20.142  1.00  0.00           H  
ATOM    733  N   LEU A 453      -5.461  -3.686  13.945  1.00  0.00           N  
ATOM    734  CA  LEU A 453      -5.461  -4.742  12.938  1.00  0.00           C  
ATOM    735  C   LEU A 453      -4.155  -5.528  12.973  1.00  0.00           C  
ATOM    736  O   LEU A 453      -3.174  -5.094  13.577  1.00  0.00           O  
ATOM    737  CB  LEU A 453      -5.674  -4.145  11.546  1.00  0.00           C  
ATOM    738  CG  LEU A 453      -6.891  -3.235  11.384  1.00  0.00           C  
ATOM    739  CD1 LEU A 453      -6.850  -2.521  10.041  1.00  0.00           C  
ATOM    740  CD2 LEU A 453      -8.178  -4.034  11.526  1.00  0.00           C  
ATOM    741  H   LEU A 453      -4.619  -3.234  14.162  1.00  0.00           H  
ATOM    742  HA  LEU A 453      -6.278  -5.412  13.162  1.00  0.00           H  
ATOM    743  HB2 LEU A 453      -4.795  -3.571  11.295  1.00  0.00           H  
ATOM    744  HB3 LEU A 453      -5.777  -4.964  10.848  1.00  0.00           H  
ATOM    745  HG  LEU A 453      -6.876  -2.483  12.161  1.00  0.00           H  
ATOM    746 HD11 LEU A 453      -6.107  -2.985   9.410  1.00  0.00           H  
ATOM    747 HD12 LEU A 453      -6.597  -1.483  10.193  1.00  0.00           H  
ATOM    748 HD13 LEU A 453      -7.818  -2.590   9.568  1.00  0.00           H  
ATOM    749 HD21 LEU A 453      -8.007  -4.878  12.178  1.00  0.00           H  
ATOM    750 HD22 LEU A 453      -8.491  -4.388  10.554  1.00  0.00           H  
ATOM    751 HD23 LEU A 453      -8.949  -3.405  11.945  1.00  0.00           H  
ATOM    752  N   ASP A 454      -4.150  -6.685  12.321  1.00  0.00           N  
ATOM    753  CA  ASP A 454      -2.963  -7.531  12.274  1.00  0.00           C  
ATOM    754  C   ASP A 454      -2.144  -7.251  11.018  1.00  0.00           C  
ATOM    755  O   ASP A 454      -2.467  -7.737   9.934  1.00  0.00           O  
ATOM    756  CB  ASP A 454      -3.360  -9.007  12.320  1.00  0.00           C  
ATOM    757  CG  ASP A 454      -2.252  -9.889  12.860  1.00  0.00           C  
ATOM    758  OD1 ASP A 454      -1.097  -9.731  12.412  1.00  0.00           O  
ATOM    759  OD2 ASP A 454      -2.539 -10.739  13.729  1.00  0.00           O  
ATOM    760  H   ASP A 454      -4.963  -6.977  11.858  1.00  0.00           H  
ATOM    761  HA  ASP A 454      -2.359  -7.304  13.140  1.00  0.00           H  
ATOM    762  HB2 ASP A 454      -4.227  -9.121  12.955  1.00  0.00           H  
ATOM    763  HB3 ASP A 454      -3.606  -9.338  11.321  1.00  0.00           H  
ATOM    764  N   ILE A 455      -1.086  -6.463  11.171  1.00  0.00           N  
ATOM    765  CA  ILE A 455      -0.221  -6.118  10.049  1.00  0.00           C  
ATOM    766  C   ILE A 455       1.147  -6.776  10.186  1.00  0.00           C  
ATOM    767  O   ILE A 455       2.046  -6.237  10.833  1.00  0.00           O  
ATOM    768  CB  ILE A 455      -0.035  -4.593   9.930  1.00  0.00           C  
ATOM    769  CG1 ILE A 455      -1.388  -3.906   9.734  1.00  0.00           C  
ATOM    770  CG2 ILE A 455       0.904  -4.263   8.780  1.00  0.00           C  
ATOM    771  CD1 ILE A 455      -1.358  -2.421  10.017  1.00  0.00           C  
ATOM    772  H   ILE A 455      -0.880  -6.106  12.060  1.00  0.00           H  
ATOM    773  HA  ILE A 455      -0.692  -6.475   9.145  1.00  0.00           H  
ATOM    774  HB  ILE A 455       0.413  -4.235  10.844  1.00  0.00           H  
ATOM    775 HG12 ILE A 455      -1.710  -4.043   8.714  1.00  0.00           H  
ATOM    776 HG13 ILE A 455      -2.112  -4.357  10.398  1.00  0.00           H  
ATOM    777 HG21 ILE A 455       1.617  -5.065   8.656  1.00  0.00           H  
ATOM    778 HG22 ILE A 455       0.333  -4.146   7.872  1.00  0.00           H  
ATOM    779 HG23 ILE A 455       1.430  -3.345   8.996  1.00  0.00           H  
ATOM    780 HD11 ILE A 455      -2.317  -2.107  10.403  1.00  0.00           H  
ATOM    781 HD12 ILE A 455      -0.589  -2.207  10.744  1.00  0.00           H  
ATOM    782 HD13 ILE A 455      -1.147  -1.885   9.102  1.00  0.00           H  
ATOM    783  N   VAL A 456       1.299  -7.945   9.572  1.00  0.00           N  
ATOM    784  CA  VAL A 456       2.559  -8.677   9.623  1.00  0.00           C  
ATOM    785  C   VAL A 456       3.738  -7.764   9.307  1.00  0.00           C  
ATOM    786  O   VAL A 456       4.102  -7.585   8.145  1.00  0.00           O  
ATOM    787  CB  VAL A 456       2.561  -9.860   8.636  1.00  0.00           C  
ATOM    788  CG1 VAL A 456       3.734 -10.787   8.916  1.00  0.00           C  
ATOM    789  CG2 VAL A 456       1.244 -10.617   8.710  1.00  0.00           C  
ATOM    790  H   VAL A 456       0.546  -8.324   9.073  1.00  0.00           H  
ATOM    791  HA  VAL A 456       2.678  -9.070  10.622  1.00  0.00           H  
ATOM    792  HB  VAL A 456       2.671  -9.468   7.636  1.00  0.00           H  
ATOM    793 HG11 VAL A 456       4.513 -10.238   9.424  1.00  0.00           H  
ATOM    794 HG12 VAL A 456       3.406 -11.607   9.538  1.00  0.00           H  
ATOM    795 HG13 VAL A 456       4.117 -11.174   7.983  1.00  0.00           H  
ATOM    796 HG21 VAL A 456       0.530 -10.161   8.040  1.00  0.00           H  
ATOM    797 HG22 VAL A 456       1.402 -11.646   8.420  1.00  0.00           H  
ATOM    798 HG23 VAL A 456       0.864 -10.582   9.720  1.00  0.00           H  
ATOM    799  N   GLU A 457       4.331  -7.190  10.349  1.00  0.00           N  
ATOM    800  CA  GLU A 457       5.469  -6.294  10.181  1.00  0.00           C  
ATOM    801  C   GLU A 457       6.356  -6.752   9.028  1.00  0.00           C  
ATOM    802  O   GLU A 457       6.734  -5.956   8.167  1.00  0.00           O  
ATOM    803  CB  GLU A 457       6.287  -6.226  11.473  1.00  0.00           C  
ATOM    804  CG  GLU A 457       5.689  -5.308  12.525  1.00  0.00           C  
ATOM    805  CD  GLU A 457       6.639  -5.044  13.677  1.00  0.00           C  
ATOM    806  OE1 GLU A 457       7.348  -5.987  14.088  1.00  0.00           O  
ATOM    807  OE2 GLU A 457       6.673  -3.897  14.168  1.00  0.00           O  
ATOM    808  H   GLU A 457       3.994  -7.372  11.251  1.00  0.00           H  
ATOM    809  HA  GLU A 457       5.087  -5.310   9.957  1.00  0.00           H  
ATOM    810  HB2 GLU A 457       6.361  -7.220  11.890  1.00  0.00           H  
ATOM    811  HB3 GLU A 457       7.279  -5.870  11.237  1.00  0.00           H  
ATOM    812  HG2 GLU A 457       5.439  -4.366  12.062  1.00  0.00           H  
ATOM    813  HG3 GLU A 457       4.792  -5.766  12.915  1.00  0.00           H  
ATOM    814  N   ASP A 458       6.686  -8.039   9.017  1.00  0.00           N  
ATOM    815  CA  ASP A 458       7.528  -8.604   7.970  1.00  0.00           C  
ATOM    816  C   ASP A 458       6.935  -8.334   6.590  1.00  0.00           C  
ATOM    817  O   ASP A 458       7.642  -7.925   5.669  1.00  0.00           O  
ATOM    818  CB  ASP A 458       7.698 -10.110   8.179  1.00  0.00           C  
ATOM    819  CG  ASP A 458       8.749 -10.434   9.222  1.00  0.00           C  
ATOM    820  OD1 ASP A 458       8.934  -9.620  10.151  1.00  0.00           O  
ATOM    821  OD2 ASP A 458       9.385 -11.503   9.110  1.00  0.00           O  
ATOM    822  H   ASP A 458       6.353  -8.623   9.731  1.00  0.00           H  
ATOM    823  HA  ASP A 458       8.496  -8.130   8.030  1.00  0.00           H  
ATOM    824  HB2 ASP A 458       6.756 -10.530   8.501  1.00  0.00           H  
ATOM    825  HB3 ASP A 458       7.991 -10.566   7.245  1.00  0.00           H  
ATOM    826  N   SER A 459       5.633  -8.565   6.456  1.00  0.00           N  
ATOM    827  CA  SER A 459       4.946  -8.351   5.188  1.00  0.00           C  
ATOM    828  C   SER A 459       5.026  -6.887   4.767  1.00  0.00           C  
ATOM    829  O   SER A 459       5.324  -6.577   3.613  1.00  0.00           O  
ATOM    830  CB  SER A 459       3.482  -8.782   5.297  1.00  0.00           C  
ATOM    831  OG  SER A 459       2.723  -7.831   6.023  1.00  0.00           O  
ATOM    832  H   SER A 459       5.123  -8.890   7.227  1.00  0.00           H  
ATOM    833  HA  SER A 459       5.435  -8.956   4.439  1.00  0.00           H  
ATOM    834  HB2 SER A 459       3.063  -8.880   4.308  1.00  0.00           H  
ATOM    835  HB3 SER A 459       3.427  -9.733   5.807  1.00  0.00           H  
ATOM    836  HG  SER A 459       2.089  -7.412   5.436  1.00  0.00           H  
ATOM    837  N   ILE A 460       4.758  -5.991   5.711  1.00  0.00           N  
ATOM    838  CA  ILE A 460       4.801  -4.559   5.439  1.00  0.00           C  
ATOM    839  C   ILE A 460       5.936  -4.215   4.480  1.00  0.00           C  
ATOM    840  O   ILE A 460       7.111  -4.375   4.811  1.00  0.00           O  
ATOM    841  CB  ILE A 460       4.974  -3.745   6.735  1.00  0.00           C  
ATOM    842  CG1 ILE A 460       3.961  -4.200   7.787  1.00  0.00           C  
ATOM    843  CG2 ILE A 460       4.820  -2.259   6.450  1.00  0.00           C  
ATOM    844  CD1 ILE A 460       3.893  -3.289   8.993  1.00  0.00           C  
ATOM    845  H   ILE A 460       4.527  -6.300   6.611  1.00  0.00           H  
ATOM    846  HA  ILE A 460       3.862  -4.279   4.983  1.00  0.00           H  
ATOM    847  HB  ILE A 460       5.972  -3.914   7.109  1.00  0.00           H  
ATOM    848 HG12 ILE A 460       2.979  -4.233   7.342  1.00  0.00           H  
ATOM    849 HG13 ILE A 460       4.230  -5.188   8.131  1.00  0.00           H  
ATOM    850 HG21 ILE A 460       5.410  -1.994   5.586  1.00  0.00           H  
ATOM    851 HG22 ILE A 460       3.781  -2.035   6.258  1.00  0.00           H  
ATOM    852 HG23 ILE A 460       5.158  -1.691   7.304  1.00  0.00           H  
ATOM    853 HD11 ILE A 460       4.884  -3.156   9.400  1.00  0.00           H  
ATOM    854 HD12 ILE A 460       3.491  -2.331   8.700  1.00  0.00           H  
ATOM    855 HD13 ILE A 460       3.254  -3.733   9.743  1.00  0.00           H  
ATOM    856  N   TYR A 461       5.576  -3.742   3.293  1.00  0.00           N  
ATOM    857  CA  TYR A 461       6.564  -3.375   2.285  1.00  0.00           C  
ATOM    858  C   TYR A 461       6.321  -1.958   1.773  1.00  0.00           C  
ATOM    859  O   TYR A 461       5.191  -1.587   1.455  1.00  0.00           O  
ATOM    860  CB  TYR A 461       6.525  -4.364   1.119  1.00  0.00           C  
ATOM    861  CG  TYR A 461       7.677  -4.206   0.152  1.00  0.00           C  
ATOM    862  CD1 TYR A 461       7.813  -3.056  -0.616  1.00  0.00           C  
ATOM    863  CD2 TYR A 461       8.630  -5.207   0.007  1.00  0.00           C  
ATOM    864  CE1 TYR A 461       8.864  -2.908  -1.500  1.00  0.00           C  
ATOM    865  CE2 TYR A 461       9.685  -5.067  -0.874  1.00  0.00           C  
ATOM    866  CZ  TYR A 461       9.797  -3.916  -1.626  1.00  0.00           C  
ATOM    867  OH  TYR A 461      10.845  -3.772  -2.505  1.00  0.00           O  
ATOM    868  H   TYR A 461       4.624  -3.637   3.087  1.00  0.00           H  
ATOM    869  HA  TYR A 461       7.540  -3.417   2.747  1.00  0.00           H  
ATOM    870  HB2 TYR A 461       6.555  -5.370   1.507  1.00  0.00           H  
ATOM    871  HB3 TYR A 461       5.607  -4.223   0.567  1.00  0.00           H  
ATOM    872  HD1 TYR A 461       7.081  -2.268  -0.514  1.00  0.00           H  
ATOM    873  HD2 TYR A 461       8.539  -6.108   0.597  1.00  0.00           H  
ATOM    874  HE1 TYR A 461       8.952  -2.007  -2.089  1.00  0.00           H  
ATOM    875  HE2 TYR A 461      10.415  -5.856  -0.973  1.00  0.00           H  
ATOM    876  HH  TYR A 461      10.807  -2.902  -2.909  1.00  0.00           H  
ATOM    877  N   ILE A 462       7.390  -1.173   1.697  1.00  0.00           N  
ATOM    878  CA  ILE A 462       7.294   0.202   1.223  1.00  0.00           C  
ATOM    879  C   ILE A 462       8.327   0.482   0.136  1.00  0.00           C  
ATOM    880  O   ILE A 462       9.491   0.101   0.259  1.00  0.00           O  
ATOM    881  CB  ILE A 462       7.489   1.209   2.372  1.00  0.00           C  
ATOM    882  CG1 ILE A 462       6.351   1.084   3.387  1.00  0.00           C  
ATOM    883  CG2 ILE A 462       7.566   2.627   1.826  1.00  0.00           C  
ATOM    884  CD1 ILE A 462       6.583   1.875   4.655  1.00  0.00           C  
ATOM    885  H   ILE A 462       8.264  -1.526   1.965  1.00  0.00           H  
ATOM    886  HA  ILE A 462       6.306   0.344   0.810  1.00  0.00           H  
ATOM    887  HB  ILE A 462       8.425   0.986   2.861  1.00  0.00           H  
ATOM    888 HG12 ILE A 462       5.437   1.438   2.938  1.00  0.00           H  
ATOM    889 HG13 ILE A 462       6.235   0.045   3.659  1.00  0.00           H  
ATOM    890 HG21 ILE A 462       7.396   2.612   0.760  1.00  0.00           H  
ATOM    891 HG22 ILE A 462       6.812   3.237   2.301  1.00  0.00           H  
ATOM    892 HG23 ILE A 462       8.543   3.039   2.029  1.00  0.00           H  
ATOM    893 HD11 ILE A 462       5.725   2.502   4.851  1.00  0.00           H  
ATOM    894 HD12 ILE A 462       6.731   1.197   5.481  1.00  0.00           H  
ATOM    895 HD13 ILE A 462       7.460   2.495   4.537  1.00  0.00           H  
ATOM    896  N   ALA A 463       7.893   1.152  -0.927  1.00  0.00           N  
ATOM    897  CA  ALA A 463       8.781   1.487  -2.033  1.00  0.00           C  
ATOM    898  C   ALA A 463       9.587   2.745  -1.729  1.00  0.00           C  
ATOM    899  O   ALA A 463       9.024   3.798  -1.432  1.00  0.00           O  
ATOM    900  CB  ALA A 463       7.981   1.667  -3.315  1.00  0.00           C  
ATOM    901  H   ALA A 463       6.954   1.429  -0.966  1.00  0.00           H  
ATOM    902  HA  ALA A 463       9.462   0.660  -2.177  1.00  0.00           H  
ATOM    903  HB1 ALA A 463       6.930   1.742  -3.075  1.00  0.00           H  
ATOM    904  HB2 ALA A 463       8.301   2.569  -3.815  1.00  0.00           H  
ATOM    905  HB3 ALA A 463       8.143   0.819  -3.963  1.00  0.00           H  
ATOM    906  N   TYR A 464      10.908   2.627  -1.805  1.00  0.00           N  
ATOM    907  CA  TYR A 464      11.792   3.755  -1.534  1.00  0.00           C  
ATOM    908  C   TYR A 464      12.544   4.172  -2.794  1.00  0.00           C  
ATOM    909  O   TYR A 464      13.088   3.334  -3.513  1.00  0.00           O  
ATOM    910  CB  TYR A 464      12.787   3.396  -0.429  1.00  0.00           C  
ATOM    911  CG  TYR A 464      12.182   3.409   0.957  1.00  0.00           C  
ATOM    912  CD1 TYR A 464      11.752   4.596   1.537  1.00  0.00           C  
ATOM    913  CD2 TYR A 464      12.043   2.235   1.687  1.00  0.00           C  
ATOM    914  CE1 TYR A 464      11.200   4.613   2.804  1.00  0.00           C  
ATOM    915  CE2 TYR A 464      11.490   2.242   2.953  1.00  0.00           C  
ATOM    916  CZ  TYR A 464      11.071   3.434   3.507  1.00  0.00           C  
ATOM    917  OH  TYR A 464      10.521   3.445   4.769  1.00  0.00           O  
ATOM    918  H   TYR A 464      11.298   1.762  -2.047  1.00  0.00           H  
ATOM    919  HA  TYR A 464      11.183   4.582  -1.201  1.00  0.00           H  
ATOM    920  HB2 TYR A 464      13.176   2.406  -0.611  1.00  0.00           H  
ATOM    921  HB3 TYR A 464      13.601   4.105  -0.442  1.00  0.00           H  
ATOM    922  HD1 TYR A 464      11.854   5.518   0.984  1.00  0.00           H  
ATOM    923  HD2 TYR A 464      12.373   1.303   1.250  1.00  0.00           H  
ATOM    924  HE1 TYR A 464      10.871   5.546   3.238  1.00  0.00           H  
ATOM    925  HE2 TYR A 464      11.389   1.319   3.504  1.00  0.00           H  
ATOM    926  HH  TYR A 464      11.223   3.424   5.423  1.00  0.00           H  
ATOM    927  N   GLY A 465      12.571   5.475  -3.055  1.00  0.00           N  
ATOM    928  CA  GLY A 465      13.259   5.983  -4.228  1.00  0.00           C  
ATOM    929  C   GLY A 465      14.760   5.791  -4.148  1.00  0.00           C  
ATOM    930  O   GLY A 465      15.301   5.377  -3.122  1.00  0.00           O  
ATOM    931  H   GLY A 465      12.120   6.097  -2.446  1.00  0.00           H  
ATOM    932  HA2 GLY A 465      12.886   5.469  -5.101  1.00  0.00           H  
ATOM    933  HA3 GLY A 465      13.047   7.038  -4.326  1.00  0.00           H  
ATOM    934  N   PRO A 466      15.459   6.095  -5.252  1.00  0.00           N  
ATOM    935  CA  PRO A 466      16.917   5.960  -5.328  1.00  0.00           C  
ATOM    936  C   PRO A 466      17.640   6.991  -4.467  1.00  0.00           C  
ATOM    937  O   PRO A 466      18.859   6.935  -4.309  1.00  0.00           O  
ATOM    938  CB  PRO A 466      17.218   6.195  -6.810  1.00  0.00           C  
ATOM    939  CG  PRO A 466      16.084   7.028  -7.300  1.00  0.00           C  
ATOM    940  CD  PRO A 466      14.880   6.594  -6.510  1.00  0.00           C  
ATOM    941  HA  PRO A 466      17.239   4.968  -5.046  1.00  0.00           H  
ATOM    942  HB2 PRO A 466      18.162   6.712  -6.911  1.00  0.00           H  
ATOM    943  HB3 PRO A 466      17.263   5.248  -7.326  1.00  0.00           H  
ATOM    944  HG2 PRO A 466      16.293   8.072  -7.122  1.00  0.00           H  
ATOM    945  HG3 PRO A 466      15.926   6.849  -8.353  1.00  0.00           H  
ATOM    946  HD2 PRO A 466      14.226   7.433  -6.328  1.00  0.00           H  
ATOM    947  HD3 PRO A 466      14.352   5.808  -7.029  1.00  0.00           H  
ATOM    948  N   ASN A 467      16.880   7.931  -3.914  1.00  0.00           N  
ATOM    949  CA  ASN A 467      17.450   8.975  -3.070  1.00  0.00           C  
ATOM    950  C   ASN A 467      17.154   8.705  -1.598  1.00  0.00           C  
ATOM    951  O   ASN A 467      17.292   9.589  -0.754  1.00  0.00           O  
ATOM    952  CB  ASN A 467      16.895  10.343  -3.471  1.00  0.00           C  
ATOM    953  CG  ASN A 467      16.730  10.483  -4.972  1.00  0.00           C  
ATOM    954  OD1 ASN A 467      15.613  10.581  -5.478  1.00  0.00           O  
ATOM    955  ND2 ASN A 467      17.847  10.494  -5.690  1.00  0.00           N  
ATOM    956  H   ASN A 467      15.914   7.923  -4.078  1.00  0.00           H  
ATOM    957  HA  ASN A 467      18.519   8.973  -3.216  1.00  0.00           H  
ATOM    958  HB2 ASN A 467      15.929  10.483  -3.008  1.00  0.00           H  
ATOM    959  HB3 ASN A 467      17.569  11.113  -3.127  1.00  0.00           H  
ATOM    960 HD21 ASN A 467      18.702  10.412  -5.219  1.00  0.00           H  
ATOM    961 HD22 ASN A 467      17.770  10.584  -6.663  1.00  0.00           H  
ATOM    962  N   GLY A 468      16.746   7.476  -1.297  1.00  0.00           N  
ATOM    963  CA  GLY A 468      16.438   7.111   0.074  1.00  0.00           C  
ATOM    964  C   GLY A 468      15.023   7.485   0.469  1.00  0.00           C  
ATOM    965  O   GLY A 468      14.408   6.823   1.305  1.00  0.00           O  
ATOM    966  H   GLY A 468      16.654   6.811  -2.011  1.00  0.00           H  
ATOM    967  HA2 GLY A 468      16.562   6.044   0.187  1.00  0.00           H  
ATOM    968  HA3 GLY A 468      17.129   7.616   0.733  1.00  0.00           H  
ATOM    969  N   LYS A 469      14.505   8.552  -0.131  1.00  0.00           N  
ATOM    970  CA  LYS A 469      13.155   9.015   0.162  1.00  0.00           C  
ATOM    971  C   LYS A 469      12.121   7.964  -0.231  1.00  0.00           C  
ATOM    972  O   LYS A 469      12.442   6.988  -0.909  1.00  0.00           O  
ATOM    973  CB  LYS A 469      12.871  10.325  -0.576  1.00  0.00           C  
ATOM    974  CG  LYS A 469      13.447  11.549   0.115  1.00  0.00           C  
ATOM    975  CD  LYS A 469      12.888  12.835  -0.471  1.00  0.00           C  
ATOM    976  CE  LYS A 469      13.779  14.026  -0.154  1.00  0.00           C  
ATOM    977  NZ  LYS A 469      15.072  13.961  -0.890  1.00  0.00           N  
ATOM    978  H   LYS A 469      15.046   9.039  -0.789  1.00  0.00           H  
ATOM    979  HA  LYS A 469      13.087   9.189   1.225  1.00  0.00           H  
ATOM    980  HB2 LYS A 469      13.295  10.265  -1.567  1.00  0.00           H  
ATOM    981  HB3 LYS A 469      11.801  10.454  -0.658  1.00  0.00           H  
ATOM    982  HG2 LYS A 469      13.200  11.508   1.166  1.00  0.00           H  
ATOM    983  HG3 LYS A 469      14.521  11.547  -0.005  1.00  0.00           H  
ATOM    984  HD2 LYS A 469      12.814  12.730  -1.543  1.00  0.00           H  
ATOM    985  HD3 LYS A 469      11.905  13.012  -0.056  1.00  0.00           H  
ATOM    986  HE2 LYS A 469      13.262  14.931  -0.432  1.00  0.00           H  
ATOM    987  HE3 LYS A 469      13.979  14.037   0.907  1.00  0.00           H  
ATOM    988  HZ1 LYS A 469      15.658  14.789  -0.656  1.00  0.00           H  
ATOM    989  HZ2 LYS A 469      14.900  13.952  -1.915  1.00  0.00           H  
ATOM    990  HZ3 LYS A 469      15.590  13.098  -0.629  1.00  0.00           H  
ATOM    991  N   ALA A 470      10.881   8.171   0.197  1.00  0.00           N  
ATOM    992  CA  ALA A 470       9.800   7.243  -0.113  1.00  0.00           C  
ATOM    993  C   ALA A 470       9.116   7.616  -1.425  1.00  0.00           C  
ATOM    994  O   ALA A 470       8.818   8.785  -1.671  1.00  0.00           O  
ATOM    995  CB  ALA A 470       8.788   7.213   1.022  1.00  0.00           C  
ATOM    996  H   ALA A 470      10.687   8.968   0.734  1.00  0.00           H  
ATOM    997  HA  ALA A 470      10.226   6.255  -0.210  1.00  0.00           H  
ATOM    998  HB1 ALA A 470       8.154   8.086   0.961  1.00  0.00           H  
ATOM    999  HB2 ALA A 470       8.183   6.322   0.941  1.00  0.00           H  
ATOM   1000  HB3 ALA A 470       9.308   7.211   1.968  1.00  0.00           H  
ATOM   1001  N   THR A 471       8.871   6.615  -2.264  1.00  0.00           N  
ATOM   1002  CA  THR A 471       8.224   6.838  -3.551  1.00  0.00           C  
ATOM   1003  C   THR A 471       6.756   7.208  -3.372  1.00  0.00           C  
ATOM   1004  O   THR A 471       6.209   8.005  -4.132  1.00  0.00           O  
ATOM   1005  CB  THR A 471       8.322   5.593  -4.452  1.00  0.00           C  
ATOM   1006  OG1 THR A 471       7.326   4.635  -4.074  1.00  0.00           O  
ATOM   1007  CG2 THR A 471       9.702   4.962  -4.355  1.00  0.00           C  
ATOM   1008  H   THR A 471       9.132   5.705  -2.011  1.00  0.00           H  
ATOM   1009  HA  THR A 471       8.733   7.654  -4.043  1.00  0.00           H  
ATOM   1010  HB  THR A 471       8.150   5.894  -5.476  1.00  0.00           H  
ATOM   1011  HG1 THR A 471       7.515   4.310  -3.190  1.00  0.00           H  
ATOM   1012 HG21 THR A 471       9.717   4.249  -3.544  1.00  0.00           H  
ATOM   1013 HG22 THR A 471      10.437   5.731  -4.172  1.00  0.00           H  
ATOM   1014 HG23 THR A 471       9.933   4.457  -5.282  1.00  0.00           H  
ATOM   1015  N   GLY A 472       6.122   6.622  -2.360  1.00  0.00           N  
ATOM   1016  CA  GLY A 472       4.722   6.904  -2.099  1.00  0.00           C  
ATOM   1017  C   GLY A 472       3.833   5.703  -2.351  1.00  0.00           C  
ATOM   1018  O   GLY A 472       2.629   5.847  -2.558  1.00  0.00           O  
ATOM   1019  H   GLY A 472       6.609   5.995  -1.786  1.00  0.00           H  
ATOM   1020  HA2 GLY A 472       4.614   7.209  -1.069  1.00  0.00           H  
ATOM   1021  HA3 GLY A 472       4.404   7.713  -2.739  1.00  0.00           H  
ATOM   1022  N   GLU A 473       4.428   4.514  -2.335  1.00  0.00           N  
ATOM   1023  CA  GLU A 473       3.680   3.283  -2.567  1.00  0.00           C  
ATOM   1024  C   GLU A 473       4.040   2.225  -1.528  1.00  0.00           C  
ATOM   1025  O   GLU A 473       5.198   1.827  -1.406  1.00  0.00           O  
ATOM   1026  CB  GLU A 473       3.958   2.749  -3.973  1.00  0.00           C  
ATOM   1027  CG  GLU A 473       3.441   3.652  -5.081  1.00  0.00           C  
ATOM   1028  CD  GLU A 473       4.001   3.285  -6.441  1.00  0.00           C  
ATOM   1029  OE1 GLU A 473       4.956   2.482  -6.492  1.00  0.00           O  
ATOM   1030  OE2 GLU A 473       3.484   3.801  -7.454  1.00  0.00           O  
ATOM   1031  H   GLU A 473       5.391   4.463  -2.165  1.00  0.00           H  
ATOM   1032  HA  GLU A 473       2.629   3.513  -2.480  1.00  0.00           H  
ATOM   1033  HB2 GLU A 473       5.024   2.634  -4.098  1.00  0.00           H  
ATOM   1034  HB3 GLU A 473       3.487   1.782  -4.077  1.00  0.00           H  
ATOM   1035  HG2 GLU A 473       2.365   3.574  -5.118  1.00  0.00           H  
ATOM   1036  HG3 GLU A 473       3.720   4.671  -4.856  1.00  0.00           H  
ATOM   1037  N   GLY A 474       3.038   1.773  -0.780  1.00  0.00           N  
ATOM   1038  CA  GLY A 474       3.268   0.765   0.239  1.00  0.00           C  
ATOM   1039  C   GLY A 474       2.349  -0.431   0.090  1.00  0.00           C  
ATOM   1040  O   GLY A 474       1.405  -0.403  -0.701  1.00  0.00           O  
ATOM   1041  H   GLY A 474       2.134   2.126  -0.922  1.00  0.00           H  
ATOM   1042  HA2 GLY A 474       4.292   0.430   0.172  1.00  0.00           H  
ATOM   1043  HA3 GLY A 474       3.107   1.209   1.210  1.00  0.00           H  
ATOM   1044  N   PHE A 475       2.624  -1.485   0.850  1.00  0.00           N  
ATOM   1045  CA  PHE A 475       1.816  -2.698   0.797  1.00  0.00           C  
ATOM   1046  C   PHE A 475       1.705  -3.338   2.178  1.00  0.00           C  
ATOM   1047  O   PHE A 475       2.682  -3.403   2.925  1.00  0.00           O  
ATOM   1048  CB  PHE A 475       2.420  -3.696  -0.193  1.00  0.00           C  
ATOM   1049  CG  PHE A 475       2.808  -3.077  -1.505  1.00  0.00           C  
ATOM   1050  CD1 PHE A 475       1.878  -2.938  -2.523  1.00  0.00           C  
ATOM   1051  CD2 PHE A 475       4.103  -2.634  -1.722  1.00  0.00           C  
ATOM   1052  CE1 PHE A 475       2.233  -2.369  -3.732  1.00  0.00           C  
ATOM   1053  CE2 PHE A 475       4.464  -2.065  -2.928  1.00  0.00           C  
ATOM   1054  CZ  PHE A 475       3.527  -1.931  -3.934  1.00  0.00           C  
ATOM   1055  H   PHE A 475       3.390  -1.447   1.461  1.00  0.00           H  
ATOM   1056  HA  PHE A 475       0.828  -2.423   0.461  1.00  0.00           H  
ATOM   1057  HB2 PHE A 475       3.306  -4.133   0.242  1.00  0.00           H  
ATOM   1058  HB3 PHE A 475       1.699  -4.475  -0.392  1.00  0.00           H  
ATOM   1059  HD1 PHE A 475       0.865  -3.279  -2.366  1.00  0.00           H  
ATOM   1060  HD2 PHE A 475       4.837  -2.738  -0.934  1.00  0.00           H  
ATOM   1061  HE1 PHE A 475       1.499  -2.266  -4.517  1.00  0.00           H  
ATOM   1062  HE2 PHE A 475       5.477  -1.723  -3.083  1.00  0.00           H  
ATOM   1063  HZ  PHE A 475       3.807  -1.487  -4.878  1.00  0.00           H  
ATOM   1064  N   VAL A 476       0.508  -3.810   2.511  1.00  0.00           N  
ATOM   1065  CA  VAL A 476       0.268  -4.446   3.801  1.00  0.00           C  
ATOM   1066  C   VAL A 476      -0.592  -5.696   3.646  1.00  0.00           C  
ATOM   1067  O   VAL A 476      -1.476  -5.750   2.792  1.00  0.00           O  
ATOM   1068  CB  VAL A 476      -0.421  -3.481   4.783  1.00  0.00           C  
ATOM   1069  CG1 VAL A 476      -1.066  -4.251   5.925  1.00  0.00           C  
ATOM   1070  CG2 VAL A 476       0.575  -2.460   5.312  1.00  0.00           C  
ATOM   1071  H   VAL A 476      -0.232  -3.730   1.873  1.00  0.00           H  
ATOM   1072  HA  VAL A 476       1.224  -4.728   4.217  1.00  0.00           H  
ATOM   1073  HB  VAL A 476      -1.198  -2.952   4.251  1.00  0.00           H  
ATOM   1074 HG11 VAL A 476      -1.242  -3.582   6.755  1.00  0.00           H  
ATOM   1075 HG12 VAL A 476      -2.004  -4.670   5.593  1.00  0.00           H  
ATOM   1076 HG13 VAL A 476      -0.407  -5.047   6.239  1.00  0.00           H  
ATOM   1077 HG21 VAL A 476       0.215  -1.464   5.100  1.00  0.00           H  
ATOM   1078 HG22 VAL A 476       0.683  -2.582   6.380  1.00  0.00           H  
ATOM   1079 HG23 VAL A 476       1.531  -2.607   4.834  1.00  0.00           H  
ATOM   1080  N   GLU A 477      -0.326  -6.697   4.479  1.00  0.00           N  
ATOM   1081  CA  GLU A 477      -1.076  -7.947   4.434  1.00  0.00           C  
ATOM   1082  C   GLU A 477      -1.660  -8.280   5.803  1.00  0.00           C  
ATOM   1083  O   GLU A 477      -0.936  -8.369   6.795  1.00  0.00           O  
ATOM   1084  CB  GLU A 477      -0.176  -9.090   3.959  1.00  0.00           C  
ATOM   1085  CG  GLU A 477      -0.830 -10.459   4.056  1.00  0.00           C  
ATOM   1086  CD  GLU A 477       0.143 -11.590   3.787  1.00  0.00           C  
ATOM   1087  OE1 GLU A 477       0.624 -11.700   2.639  1.00  0.00           O  
ATOM   1088  OE2 GLU A 477       0.425 -12.366   4.725  1.00  0.00           O  
ATOM   1089  H   GLU A 477       0.392  -6.593   5.138  1.00  0.00           H  
ATOM   1090  HA  GLU A 477      -1.885  -7.823   3.731  1.00  0.00           H  
ATOM   1091  HB2 GLU A 477       0.095  -8.915   2.928  1.00  0.00           H  
ATOM   1092  HB3 GLU A 477       0.721  -9.100   4.560  1.00  0.00           H  
ATOM   1093  HG2 GLU A 477      -1.234 -10.581   5.049  1.00  0.00           H  
ATOM   1094  HG3 GLU A 477      -1.631 -10.513   3.333  1.00  0.00           H  
ATOM   1095  N   PHE A 478      -2.976  -8.463   5.850  1.00  0.00           N  
ATOM   1096  CA  PHE A 478      -3.659  -8.784   7.097  1.00  0.00           C  
ATOM   1097  C   PHE A 478      -3.761 -10.295   7.287  1.00  0.00           C  
ATOM   1098  O   PHE A 478      -4.290 -11.005   6.432  1.00  0.00           O  
ATOM   1099  CB  PHE A 478      -5.057  -8.162   7.113  1.00  0.00           C  
ATOM   1100  CG  PHE A 478      -5.046  -6.661   7.043  1.00  0.00           C  
ATOM   1101  CD1 PHE A 478      -4.659  -5.907   8.140  1.00  0.00           C  
ATOM   1102  CD2 PHE A 478      -5.421  -6.005   5.882  1.00  0.00           C  
ATOM   1103  CE1 PHE A 478      -4.649  -4.526   8.079  1.00  0.00           C  
ATOM   1104  CE2 PHE A 478      -5.411  -4.625   5.815  1.00  0.00           C  
ATOM   1105  CZ  PHE A 478      -5.024  -3.885   6.915  1.00  0.00           C  
ATOM   1106  H   PHE A 478      -3.500  -8.378   5.025  1.00  0.00           H  
ATOM   1107  HA  PHE A 478      -3.081  -8.370   7.908  1.00  0.00           H  
ATOM   1108  HB2 PHE A 478      -5.616  -8.528   6.265  1.00  0.00           H  
ATOM   1109  HB3 PHE A 478      -5.561  -8.450   8.023  1.00  0.00           H  
ATOM   1110  HD1 PHE A 478      -4.365  -6.408   9.050  1.00  0.00           H  
ATOM   1111  HD2 PHE A 478      -5.724  -6.584   5.021  1.00  0.00           H  
ATOM   1112  HE1 PHE A 478      -4.345  -3.950   8.940  1.00  0.00           H  
ATOM   1113  HE2 PHE A 478      -5.706  -4.126   4.903  1.00  0.00           H  
ATOM   1114  HZ  PHE A 478      -5.017  -2.806   6.865  1.00  0.00           H  
ATOM   1115  N   ARG A 479      -3.250 -10.779   8.415  1.00  0.00           N  
ATOM   1116  CA  ARG A 479      -3.281 -12.205   8.717  1.00  0.00           C  
ATOM   1117  C   ARG A 479      -4.703 -12.751   8.617  1.00  0.00           C  
ATOM   1118  O   ARG A 479      -4.959 -13.712   7.893  1.00  0.00           O  
ATOM   1119  CB  ARG A 479      -2.722 -12.463  10.118  1.00  0.00           C  
ATOM   1120  CG  ARG A 479      -2.053 -13.819  10.266  1.00  0.00           C  
ATOM   1121  CD  ARG A 479      -1.708 -14.115  11.717  1.00  0.00           C  
ATOM   1122  NE  ARG A 479      -1.684 -15.549  11.993  1.00  0.00           N  
ATOM   1123  CZ  ARG A 479      -1.518 -16.061  13.208  1.00  0.00           C  
ATOM   1124  NH1 ARG A 479      -1.364 -15.260  14.253  1.00  0.00           N  
ATOM   1125  NH2 ARG A 479      -1.508 -17.376  13.379  1.00  0.00           N  
ATOM   1126  H   ARG A 479      -2.842 -10.163   9.058  1.00  0.00           H  
ATOM   1127  HA  ARG A 479      -2.662 -12.712   7.993  1.00  0.00           H  
ATOM   1128  HB2 ARG A 479      -1.994 -11.700  10.348  1.00  0.00           H  
ATOM   1129  HB3 ARG A 479      -3.531 -12.405  10.831  1.00  0.00           H  
ATOM   1130  HG2 ARG A 479      -2.725 -14.584   9.905  1.00  0.00           H  
ATOM   1131  HG3 ARG A 479      -1.146 -13.829   9.680  1.00  0.00           H  
ATOM   1132  HD2 ARG A 479      -0.734 -13.700  11.933  1.00  0.00           H  
ATOM   1133  HD3 ARG A 479      -2.446 -13.648  12.351  1.00  0.00           H  
ATOM   1134  HE  ARG A 479      -1.796 -16.159  11.235  1.00  0.00           H  
ATOM   1135 HH11 ARG A 479      -1.372 -14.268  14.127  1.00  0.00           H  
ATOM   1136 HH12 ARG A 479      -1.241 -15.648  15.167  1.00  0.00           H  
ATOM   1137 HH21 ARG A 479      -1.624 -17.983  12.593  1.00  0.00           H  
ATOM   1138 HH22 ARG A 479      -1.384 -17.761  14.293  1.00  0.00           H  
ATOM   1139  N   ASN A 480      -5.623 -12.131   9.348  1.00  0.00           N  
ATOM   1140  CA  ASN A 480      -7.018 -12.555   9.342  1.00  0.00           C  
ATOM   1141  C   ASN A 480      -7.757 -11.977   8.139  1.00  0.00           C  
ATOM   1142  O   ASN A 480      -7.286 -11.034   7.504  1.00  0.00           O  
ATOM   1143  CB  ASN A 480      -7.710 -12.122  10.636  1.00  0.00           C  
ATOM   1144  CG  ASN A 480      -6.914 -12.498  11.871  1.00  0.00           C  
ATOM   1145  OD1 ASN A 480      -7.049 -13.603  12.398  1.00  0.00           O  
ATOM   1146  ND2 ASN A 480      -6.078 -11.578  12.339  1.00  0.00           N  
ATOM   1147  H   ASN A 480      -5.357 -11.369   9.906  1.00  0.00           H  
ATOM   1148  HA  ASN A 480      -7.036 -13.633   9.278  1.00  0.00           H  
ATOM   1149  HB2 ASN A 480      -7.838 -11.050  10.627  1.00  0.00           H  
ATOM   1150  HB3 ASN A 480      -8.678 -12.596  10.696  1.00  0.00           H  
ATOM   1151 HD21 ASN A 480      -6.023 -10.720  11.868  1.00  0.00           H  
ATOM   1152 HD22 ASN A 480      -5.551 -11.795  13.136  1.00  0.00           H  
ATOM   1153  N   GLU A 481      -8.918 -12.549   7.834  1.00  0.00           N  
ATOM   1154  CA  GLU A 481      -9.721 -12.091   6.707  1.00  0.00           C  
ATOM   1155  C   GLU A 481     -10.791 -11.104   7.167  1.00  0.00           C  
ATOM   1156  O   GLU A 481     -11.371 -10.380   6.359  1.00  0.00           O  
ATOM   1157  CB  GLU A 481     -10.378 -13.280   6.003  1.00  0.00           C  
ATOM   1158  CG  GLU A 481     -11.241 -12.884   4.816  1.00  0.00           C  
ATOM   1159  CD  GLU A 481     -11.989 -14.061   4.220  1.00  0.00           C  
ATOM   1160  OE1 GLU A 481     -11.573 -15.213   4.462  1.00  0.00           O  
ATOM   1161  OE2 GLU A 481     -12.991 -13.829   3.512  1.00  0.00           O  
ATOM   1162  H   GLU A 481      -9.240 -13.298   8.378  1.00  0.00           H  
ATOM   1163  HA  GLU A 481      -9.064 -11.591   6.012  1.00  0.00           H  
ATOM   1164  HB2 GLU A 481      -9.604 -13.947   5.652  1.00  0.00           H  
ATOM   1165  HB3 GLU A 481     -10.999 -13.805   6.713  1.00  0.00           H  
ATOM   1166  HG2 GLU A 481     -11.960 -12.147   5.141  1.00  0.00           H  
ATOM   1167  HG3 GLU A 481     -10.607 -12.455   4.054  1.00  0.00           H  
ATOM   1168  N   ALA A 482     -11.046 -11.084   8.471  1.00  0.00           N  
ATOM   1169  CA  ALA A 482     -12.044 -10.187   9.040  1.00  0.00           C  
ATOM   1170  C   ALA A 482     -11.529  -8.752   9.088  1.00  0.00           C  
ATOM   1171  O   ALA A 482     -12.254  -7.811   8.763  1.00  0.00           O  
ATOM   1172  CB  ALA A 482     -12.441 -10.654  10.433  1.00  0.00           C  
ATOM   1173  H   ALA A 482     -10.551 -11.686   9.065  1.00  0.00           H  
ATOM   1174  HA  ALA A 482     -12.923 -10.223   8.412  1.00  0.00           H  
ATOM   1175  HB1 ALA A 482     -12.610  -9.794  11.065  1.00  0.00           H  
ATOM   1176  HB2 ALA A 482     -13.346 -11.240  10.372  1.00  0.00           H  
ATOM   1177  HB3 ALA A 482     -11.648 -11.257  10.850  1.00  0.00           H  
ATOM   1178  N   ASP A 483     -10.275  -8.592   9.495  1.00  0.00           N  
ATOM   1179  CA  ASP A 483      -9.663  -7.272   9.585  1.00  0.00           C  
ATOM   1180  C   ASP A 483      -9.427  -6.686   8.196  1.00  0.00           C  
ATOM   1181  O   ASP A 483      -9.667  -5.501   7.962  1.00  0.00           O  
ATOM   1182  CB  ASP A 483      -8.341  -7.350  10.350  1.00  0.00           C  
ATOM   1183  CG  ASP A 483      -7.407  -8.402   9.786  1.00  0.00           C  
ATOM   1184  OD1 ASP A 483      -7.877  -9.255   9.004  1.00  0.00           O  
ATOM   1185  OD2 ASP A 483      -6.205  -8.372  10.125  1.00  0.00           O  
ATOM   1186  H   ASP A 483      -9.748  -9.381   9.741  1.00  0.00           H  
ATOM   1187  HA  ASP A 483     -10.342  -6.627  10.123  1.00  0.00           H  
ATOM   1188  HB2 ASP A 483      -7.846  -6.391  10.299  1.00  0.00           H  
ATOM   1189  HB3 ASP A 483      -8.544  -7.591  11.383  1.00  0.00           H  
ATOM   1190  N   TYR A 484      -8.956  -7.524   7.279  1.00  0.00           N  
ATOM   1191  CA  TYR A 484      -8.684  -7.089   5.914  1.00  0.00           C  
ATOM   1192  C   TYR A 484      -9.867  -6.312   5.345  1.00  0.00           C  
ATOM   1193  O   TYR A 484      -9.694  -5.279   4.698  1.00  0.00           O  
ATOM   1194  CB  TYR A 484      -8.376  -8.294   5.025  1.00  0.00           C  
ATOM   1195  CG  TYR A 484      -8.732  -8.080   3.571  1.00  0.00           C  
ATOM   1196  CD1 TYR A 484      -8.021  -7.183   2.785  1.00  0.00           C  
ATOM   1197  CD2 TYR A 484      -9.781  -8.777   2.983  1.00  0.00           C  
ATOM   1198  CE1 TYR A 484      -8.344  -6.985   1.456  1.00  0.00           C  
ATOM   1199  CE2 TYR A 484     -10.111  -8.586   1.655  1.00  0.00           C  
ATOM   1200  CZ  TYR A 484      -9.390  -7.689   0.896  1.00  0.00           C  
ATOM   1201  OH  TYR A 484      -9.714  -7.495  -0.427  1.00  0.00           O  
ATOM   1202  H   TYR A 484      -8.785  -8.457   7.526  1.00  0.00           H  
ATOM   1203  HA  TYR A 484      -7.821  -6.441   5.939  1.00  0.00           H  
ATOM   1204  HB2 TYR A 484      -7.320  -8.511   5.078  1.00  0.00           H  
ATOM   1205  HB3 TYR A 484      -8.932  -9.148   5.381  1.00  0.00           H  
ATOM   1206  HD1 TYR A 484      -7.202  -6.633   3.226  1.00  0.00           H  
ATOM   1207  HD2 TYR A 484     -10.344  -9.480   3.581  1.00  0.00           H  
ATOM   1208  HE1 TYR A 484      -7.779  -6.282   0.861  1.00  0.00           H  
ATOM   1209  HE2 TYR A 484     -10.930  -9.137   1.216  1.00  0.00           H  
ATOM   1210  HH  TYR A 484     -10.669  -7.485  -0.524  1.00  0.00           H  
ATOM   1211  N   LYS A 485     -11.072  -6.816   5.591  1.00  0.00           N  
ATOM   1212  CA  LYS A 485     -12.286  -6.171   5.105  1.00  0.00           C  
ATOM   1213  C   LYS A 485     -12.460  -4.793   5.737  1.00  0.00           C  
ATOM   1214  O   LYS A 485     -12.924  -3.857   5.088  1.00  0.00           O  
ATOM   1215  CB  LYS A 485     -13.507  -7.041   5.410  1.00  0.00           C  
ATOM   1216  CG  LYS A 485     -13.516  -8.362   4.660  1.00  0.00           C  
ATOM   1217  CD  LYS A 485     -14.816  -9.117   4.876  1.00  0.00           C  
ATOM   1218  CE  LYS A 485     -14.796  -9.902   6.179  1.00  0.00           C  
ATOM   1219  NZ  LYS A 485     -15.305  -9.093   7.321  1.00  0.00           N  
ATOM   1220  H   LYS A 485     -11.146  -7.643   6.113  1.00  0.00           H  
ATOM   1221  HA  LYS A 485     -12.195  -6.054   4.036  1.00  0.00           H  
ATOM   1222  HB2 LYS A 485     -13.529  -7.252   6.469  1.00  0.00           H  
ATOM   1223  HB3 LYS A 485     -14.400  -6.494   5.143  1.00  0.00           H  
ATOM   1224  HG2 LYS A 485     -13.396  -8.167   3.605  1.00  0.00           H  
ATOM   1225  HG3 LYS A 485     -12.694  -8.970   5.011  1.00  0.00           H  
ATOM   1226  HD2 LYS A 485     -15.632  -8.411   4.907  1.00  0.00           H  
ATOM   1227  HD3 LYS A 485     -14.964  -9.804   4.054  1.00  0.00           H  
ATOM   1228  HE2 LYS A 485     -15.414 -10.779   6.065  1.00  0.00           H  
ATOM   1229  HE3 LYS A 485     -13.779 -10.202   6.387  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 485     -15.814  -8.258   6.968  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 485     -14.514  -8.777   7.916  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 485     -15.955  -9.663   7.900  1.00  0.00           H  
ATOM   1233  N   ALA A 486     -12.082  -4.677   7.006  1.00  0.00           N  
ATOM   1234  CA  ALA A 486     -12.193  -3.413   7.723  1.00  0.00           C  
ATOM   1235  C   ALA A 486     -11.217  -2.380   7.169  1.00  0.00           C  
ATOM   1236  O   ALA A 486     -11.518  -1.188   7.129  1.00  0.00           O  
ATOM   1237  CB  ALA A 486     -11.950  -3.627   9.210  1.00  0.00           C  
ATOM   1238  H   ALA A 486     -11.719  -5.460   7.470  1.00  0.00           H  
ATOM   1239  HA  ALA A 486     -13.201  -3.045   7.598  1.00  0.00           H  
ATOM   1240  HB1 ALA A 486     -12.033  -4.680   9.440  1.00  0.00           H  
ATOM   1241  HB2 ALA A 486     -10.961  -3.279   9.467  1.00  0.00           H  
ATOM   1242  HB3 ALA A 486     -12.685  -3.076   9.778  1.00  0.00           H  
ATOM   1243  N   ALA A 487     -10.048  -2.846   6.744  1.00  0.00           N  
ATOM   1244  CA  ALA A 487      -9.029  -1.962   6.191  1.00  0.00           C  
ATOM   1245  C   ALA A 487      -9.588  -1.133   5.040  1.00  0.00           C  
ATOM   1246  O   ALA A 487      -9.373   0.078   4.972  1.00  0.00           O  
ATOM   1247  CB  ALA A 487      -7.826  -2.769   5.727  1.00  0.00           C  
ATOM   1248  H   ALA A 487      -9.867  -3.807   6.801  1.00  0.00           H  
ATOM   1249  HA  ALA A 487      -8.703  -1.296   6.977  1.00  0.00           H  
ATOM   1250  HB1 ALA A 487      -7.066  -2.754   6.494  1.00  0.00           H  
ATOM   1251  HB2 ALA A 487      -8.127  -3.789   5.538  1.00  0.00           H  
ATOM   1252  HB3 ALA A 487      -7.430  -2.336   4.820  1.00  0.00           H  
ATOM   1253  N   LEU A 488     -10.305  -1.791   4.136  1.00  0.00           N  
ATOM   1254  CA  LEU A 488     -10.895  -1.114   2.986  1.00  0.00           C  
ATOM   1255  C   LEU A 488     -11.758   0.062   3.431  1.00  0.00           C  
ATOM   1256  O   LEU A 488     -11.769   1.114   2.790  1.00  0.00           O  
ATOM   1257  CB  LEU A 488     -11.734  -2.096   2.166  1.00  0.00           C  
ATOM   1258  CG  LEU A 488     -10.957  -3.026   1.233  1.00  0.00           C  
ATOM   1259  CD1 LEU A 488      -9.934  -2.241   0.427  1.00  0.00           C  
ATOM   1260  CD2 LEU A 488     -10.277  -4.132   2.028  1.00  0.00           C  
ATOM   1261  H   LEU A 488     -10.442  -2.755   4.243  1.00  0.00           H  
ATOM   1262  HA  LEU A 488     -10.089  -0.741   2.372  1.00  0.00           H  
ATOM   1263  HB2 LEU A 488     -12.291  -2.710   2.856  1.00  0.00           H  
ATOM   1264  HB3 LEU A 488     -12.421  -1.519   1.563  1.00  0.00           H  
ATOM   1265  HG  LEU A 488     -11.646  -3.487   0.539  1.00  0.00           H  
ATOM   1266 HD11 LEU A 488      -9.907  -2.618  -0.584  1.00  0.00           H  
ATOM   1267 HD12 LEU A 488      -8.959  -2.350   0.878  1.00  0.00           H  
ATOM   1268 HD13 LEU A 488     -10.210  -1.196   0.415  1.00  0.00           H  
ATOM   1269 HD21 LEU A 488     -11.013  -4.648   2.627  1.00  0.00           H  
ATOM   1270 HD22 LEU A 488      -9.526  -3.701   2.673  1.00  0.00           H  
ATOM   1271 HD23 LEU A 488      -9.812  -4.830   1.348  1.00  0.00           H  
ATOM   1272  N   CYS A 489     -12.478  -0.122   4.531  1.00  0.00           N  
ATOM   1273  CA  CYS A 489     -13.344   0.925   5.063  1.00  0.00           C  
ATOM   1274  C   CYS A 489     -12.526   2.133   5.507  1.00  0.00           C  
ATOM   1275  O   CYS A 489     -13.079   3.183   5.836  1.00  0.00           O  
ATOM   1276  CB  CYS A 489     -14.164   0.390   6.238  1.00  0.00           C  
ATOM   1277  SG  CYS A 489     -15.674   1.326   6.571  1.00  0.00           S  
ATOM   1278  H   CYS A 489     -12.427  -0.982   4.998  1.00  0.00           H  
ATOM   1279  HA  CYS A 489     -14.016   1.230   4.275  1.00  0.00           H  
ATOM   1280  HB2 CYS A 489     -14.450  -0.631   6.032  1.00  0.00           H  
ATOM   1281  HB3 CYS A 489     -13.557   0.413   7.131  1.00  0.00           H  
ATOM   1282  HG  CYS A 489     -15.825   2.216   5.602  1.00  0.00           H  
ATOM   1283  N   ARG A 490     -11.206   1.978   5.515  1.00  0.00           N  
ATOM   1284  CA  ARG A 490     -10.312   3.055   5.921  1.00  0.00           C  
ATOM   1285  C   ARG A 490      -9.782   3.810   4.706  1.00  0.00           C  
ATOM   1286  O   ARG A 490      -8.598   4.138   4.633  1.00  0.00           O  
ATOM   1287  CB  ARG A 490      -9.145   2.497   6.737  1.00  0.00           C  
ATOM   1288  CG  ARG A 490      -9.565   1.477   7.783  1.00  0.00           C  
ATOM   1289  CD  ARG A 490      -9.885   2.142   9.113  1.00  0.00           C  
ATOM   1290  NE  ARG A 490     -11.033   3.039   9.014  1.00  0.00           N  
ATOM   1291  CZ  ARG A 490     -11.242   4.059   9.838  1.00  0.00           C  
ATOM   1292  NH1 ARG A 490     -10.384   4.311  10.817  1.00  0.00           N  
ATOM   1293  NH2 ARG A 490     -12.310   4.831   9.684  1.00  0.00           N  
ATOM   1294  H   ARG A 490     -10.824   1.117   5.242  1.00  0.00           H  
ATOM   1295  HA  ARG A 490     -10.876   3.739   6.538  1.00  0.00           H  
ATOM   1296  HB2 ARG A 490      -8.445   2.023   6.065  1.00  0.00           H  
ATOM   1297  HB3 ARG A 490      -8.650   3.314   7.241  1.00  0.00           H  
ATOM   1298  HG2 ARG A 490     -10.444   0.957   7.433  1.00  0.00           H  
ATOM   1299  HG3 ARG A 490      -8.760   0.772   7.927  1.00  0.00           H  
ATOM   1300  HD2 ARG A 490     -10.101   1.375   9.841  1.00  0.00           H  
ATOM   1301  HD3 ARG A 490      -9.023   2.709   9.433  1.00  0.00           H  
ATOM   1302  HE  ARG A 490     -11.680   2.871   8.298  1.00  0.00           H  
ATOM   1303 HH11 ARG A 490      -9.577   3.732  10.935  1.00  0.00           H  
ATOM   1304 HH12 ARG A 490     -10.542   5.081  11.436  1.00  0.00           H  
ATOM   1305 HH21 ARG A 490     -12.959   4.644   8.947  1.00  0.00           H  
ATOM   1306 HH22 ARG A 490     -12.466   5.598  10.305  1.00  0.00           H  
ATOM   1307  N   HIS A 491     -10.668   4.082   3.752  1.00  0.00           N  
ATOM   1308  CA  HIS A 491     -10.290   4.798   2.539  1.00  0.00           C  
ATOM   1309  C   HIS A 491     -10.377   6.307   2.750  1.00  0.00           C  
ATOM   1310  O   HIS A 491     -11.065   6.780   3.654  1.00  0.00           O  
ATOM   1311  CB  HIS A 491     -11.188   4.381   1.374  1.00  0.00           C  
ATOM   1312  CG  HIS A 491     -10.774   4.966   0.059  1.00  0.00           C  
ATOM   1313  ND1 HIS A 491      -9.581   4.658  -0.560  1.00  0.00           N  
ATOM   1314  CD2 HIS A 491     -11.403   5.845  -0.756  1.00  0.00           C  
ATOM   1315  CE1 HIS A 491      -9.494   5.323  -1.698  1.00  0.00           C  
ATOM   1316  NE2 HIS A 491     -10.587   6.050  -1.841  1.00  0.00           N  
ATOM   1317  H   HIS A 491     -11.598   3.794   3.868  1.00  0.00           H  
ATOM   1318  HA  HIS A 491      -9.268   4.538   2.305  1.00  0.00           H  
ATOM   1319  HB2 HIS A 491     -11.167   3.305   1.279  1.00  0.00           H  
ATOM   1320  HB3 HIS A 491     -12.201   4.700   1.577  1.00  0.00           H  
ATOM   1321  HD1 HIS A 491      -8.900   4.044  -0.215  1.00  0.00           H  
ATOM   1322  HD2 HIS A 491     -12.368   6.301  -0.585  1.00  0.00           H  
ATOM   1323  HE1 HIS A 491      -8.669   5.279  -2.394  1.00  0.00           H  
ATOM   1324  HE2 HIS A 491     -10.741   6.703  -2.555  1.00  0.00           H  
ATOM   1325  N   LYS A 492      -9.674   7.058   1.909  1.00  0.00           N  
ATOM   1326  CA  LYS A 492      -9.671   8.513   2.001  1.00  0.00           C  
ATOM   1327  C   LYS A 492      -9.192   8.970   3.375  1.00  0.00           C  
ATOM   1328  O   LYS A 492      -9.778   9.868   3.979  1.00  0.00           O  
ATOM   1329  CB  LYS A 492     -11.072   9.064   1.728  1.00  0.00           C  
ATOM   1330  CG  LYS A 492     -11.433   9.106   0.253  1.00  0.00           C  
ATOM   1331  CD  LYS A 492     -12.395  10.241  -0.054  1.00  0.00           C  
ATOM   1332  CE  LYS A 492     -13.013  10.089  -1.436  1.00  0.00           C  
ATOM   1333  NZ  LYS A 492     -13.433  11.401  -2.002  1.00  0.00           N  
ATOM   1334  H   LYS A 492      -9.144   6.622   1.207  1.00  0.00           H  
ATOM   1335  HA  LYS A 492      -8.992   8.891   1.252  1.00  0.00           H  
ATOM   1336  HB2 LYS A 492     -11.795   8.444   2.237  1.00  0.00           H  
ATOM   1337  HB3 LYS A 492     -11.133  10.069   2.120  1.00  0.00           H  
ATOM   1338  HG2 LYS A 492     -10.531   9.246  -0.325  1.00  0.00           H  
ATOM   1339  HG3 LYS A 492     -11.896   8.169  -0.021  1.00  0.00           H  
ATOM   1340  HD2 LYS A 492     -13.184  10.241   0.683  1.00  0.00           H  
ATOM   1341  HD3 LYS A 492     -11.858  11.178  -0.010  1.00  0.00           H  
ATOM   1342  HE2 LYS A 492     -12.285   9.639  -2.093  1.00  0.00           H  
ATOM   1343  HE3 LYS A 492     -13.877   9.446  -1.360  1.00  0.00           H  
ATOM   1344  HZ1 LYS A 492     -12.596  11.963  -2.260  1.00  0.00           H  
ATOM   1345  HZ2 LYS A 492     -13.990  11.931  -1.302  1.00  0.00           H  
ATOM   1346  HZ3 LYS A 492     -14.013  11.254  -2.852  1.00  0.00           H  
ATOM   1347  N   GLN A 493      -8.123   8.347   3.862  1.00  0.00           N  
ATOM   1348  CA  GLN A 493      -7.566   8.691   5.165  1.00  0.00           C  
ATOM   1349  C   GLN A 493      -6.360   9.612   5.015  1.00  0.00           C  
ATOM   1350  O   GLN A 493      -5.649   9.561   4.011  1.00  0.00           O  
ATOM   1351  CB  GLN A 493      -7.165   7.425   5.922  1.00  0.00           C  
ATOM   1352  CG  GLN A 493      -8.347   6.648   6.478  1.00  0.00           C  
ATOM   1353  CD  GLN A 493      -9.166   7.458   7.464  1.00  0.00           C  
ATOM   1354  OE1 GLN A 493      -8.865   7.494   8.657  1.00  0.00           O  
ATOM   1355  NE2 GLN A 493     -10.209   8.114   6.968  1.00  0.00           N  
ATOM   1356  H   GLN A 493      -7.701   7.639   3.333  1.00  0.00           H  
ATOM   1357  HA  GLN A 493      -8.330   9.208   5.725  1.00  0.00           H  
ATOM   1358  HB2 GLN A 493      -6.619   6.777   5.253  1.00  0.00           H  
ATOM   1359  HB3 GLN A 493      -6.524   7.700   6.746  1.00  0.00           H  
ATOM   1360  HG2 GLN A 493      -8.986   6.354   5.659  1.00  0.00           H  
ATOM   1361  HG3 GLN A 493      -7.978   5.765   6.979  1.00  0.00           H  
ATOM   1362 HE21 GLN A 493     -10.389   8.038   6.007  1.00  0.00           H  
ATOM   1363 HE22 GLN A 493     -10.756   8.645   7.582  1.00  0.00           H  
ATOM   1364  N   TYR A 494      -6.136  10.453   6.018  1.00  0.00           N  
ATOM   1365  CA  TYR A 494      -5.017  11.388   5.996  1.00  0.00           C  
ATOM   1366  C   TYR A 494      -3.996  11.041   7.075  1.00  0.00           C  
ATOM   1367  O   TYR A 494      -4.286  11.121   8.269  1.00  0.00           O  
ATOM   1368  CB  TYR A 494      -5.518  12.820   6.194  1.00  0.00           C  
ATOM   1369  CG  TYR A 494      -6.224  13.387   4.983  1.00  0.00           C  
ATOM   1370  CD1 TYR A 494      -7.542  13.050   4.702  1.00  0.00           C  
ATOM   1371  CD2 TYR A 494      -5.573  14.261   4.121  1.00  0.00           C  
ATOM   1372  CE1 TYR A 494      -8.191  13.565   3.596  1.00  0.00           C  
ATOM   1373  CE2 TYR A 494      -6.214  14.782   3.014  1.00  0.00           C  
ATOM   1374  CZ  TYR A 494      -7.523  14.431   2.755  1.00  0.00           C  
ATOM   1375  OH  TYR A 494      -8.166  14.947   1.654  1.00  0.00           O  
ATOM   1376  H   TYR A 494      -6.738  10.447   6.791  1.00  0.00           H  
ATOM   1377  HA  TYR A 494      -4.541  11.314   5.029  1.00  0.00           H  
ATOM   1378  HB2 TYR A 494      -6.210  12.841   7.021  1.00  0.00           H  
ATOM   1379  HB3 TYR A 494      -4.677  13.460   6.418  1.00  0.00           H  
ATOM   1380  HD1 TYR A 494      -8.062  12.372   5.363  1.00  0.00           H  
ATOM   1381  HD2 TYR A 494      -4.548  14.534   4.326  1.00  0.00           H  
ATOM   1382  HE1 TYR A 494      -9.215  13.291   3.394  1.00  0.00           H  
ATOM   1383  HE2 TYR A 494      -5.691  15.460   2.355  1.00  0.00           H  
ATOM   1384  HH  TYR A 494      -9.086  15.114   1.870  1.00  0.00           H  
ATOM   1385  N   MET A 495      -2.799  10.655   6.646  1.00  0.00           N  
ATOM   1386  CA  MET A 495      -1.733  10.297   7.575  1.00  0.00           C  
ATOM   1387  C   MET A 495      -1.182  11.536   8.273  1.00  0.00           C  
ATOM   1388  O   MET A 495      -0.141  12.066   7.888  1.00  0.00           O  
ATOM   1389  CB  MET A 495      -0.607   9.570   6.837  1.00  0.00           C  
ATOM   1390  CG  MET A 495       0.344   8.828   7.761  1.00  0.00           C  
ATOM   1391  SD  MET A 495      -0.391   7.340   8.465  1.00  0.00           S  
ATOM   1392  CE  MET A 495       0.112   6.112   7.262  1.00  0.00           C  
ATOM   1393  H   MET A 495      -2.627  10.611   5.682  1.00  0.00           H  
ATOM   1394  HA  MET A 495      -2.151   9.635   8.318  1.00  0.00           H  
ATOM   1395  HB2 MET A 495      -1.043   8.856   6.154  1.00  0.00           H  
ATOM   1396  HB3 MET A 495      -0.036  10.293   6.273  1.00  0.00           H  
ATOM   1397  HG2 MET A 495       1.224   8.547   7.200  1.00  0.00           H  
ATOM   1398  HG3 MET A 495       0.630   9.488   8.566  1.00  0.00           H  
ATOM   1399  HE1 MET A 495       0.515   5.250   7.773  1.00  0.00           H  
ATOM   1400  HE2 MET A 495      -0.743   5.814   6.673  1.00  0.00           H  
ATOM   1401  HE3 MET A 495       0.868   6.532   6.614  1.00  0.00           H  
ATOM   1402  N   GLY A 496      -1.889  11.994   9.303  1.00  0.00           N  
ATOM   1403  CA  GLY A 496      -1.454  13.167  10.038  1.00  0.00           C  
ATOM   1404  C   GLY A 496      -1.630  14.446   9.244  1.00  0.00           C  
ATOM   1405  O   GLY A 496      -2.576  15.200   9.472  1.00  0.00           O  
ATOM   1406  H   GLY A 496      -2.711  11.530   9.566  1.00  0.00           H  
ATOM   1407  HA2 GLY A 496      -2.027  13.240  10.950  1.00  0.00           H  
ATOM   1408  HA3 GLY A 496      -0.410  13.054  10.289  1.00  0.00           H  
ATOM   1409  N   ASN A 497      -0.716  14.693   8.312  1.00  0.00           N  
ATOM   1410  CA  ASN A 497      -0.774  15.892   7.483  1.00  0.00           C  
ATOM   1411  C   ASN A 497      -0.834  15.527   6.003  1.00  0.00           C  
ATOM   1412  O   ASN A 497      -1.213  16.347   5.166  1.00  0.00           O  
ATOM   1413  CB  ASN A 497       0.441  16.781   7.752  1.00  0.00           C  
ATOM   1414  CG  ASN A 497       0.343  18.122   7.049  1.00  0.00           C  
ATOM   1415  OD1 ASN A 497       0.955  18.333   6.002  1.00  0.00           O  
ATOM   1416  ND2 ASN A 497      -0.430  19.036   7.625  1.00  0.00           N  
ATOM   1417  H   ASN A 497       0.014  14.054   8.177  1.00  0.00           H  
ATOM   1418  HA  ASN A 497      -1.670  16.433   7.745  1.00  0.00           H  
ATOM   1419  HB2 ASN A 497       0.522  16.959   8.814  1.00  0.00           H  
ATOM   1420  HB3 ASN A 497       1.332  16.279   7.406  1.00  0.00           H  
ATOM   1421 HD21 ASN A 497      -0.887  18.797   8.458  1.00  0.00           H  
ATOM   1422 HD22 ASN A 497      -0.512  19.911   7.192  1.00  0.00           H  
ATOM   1423  N   ARG A 498      -0.459  14.292   5.687  1.00  0.00           N  
ATOM   1424  CA  ARG A 498      -0.470  13.819   4.308  1.00  0.00           C  
ATOM   1425  C   ARG A 498      -1.722  12.994   4.026  1.00  0.00           C  
ATOM   1426  O   ARG A 498      -2.489  12.680   4.936  1.00  0.00           O  
ATOM   1427  CB  ARG A 498       0.779  12.983   4.024  1.00  0.00           C  
ATOM   1428  CG  ARG A 498       1.984  13.810   3.606  1.00  0.00           C  
ATOM   1429  CD  ARG A 498       2.011  14.034   2.102  1.00  0.00           C  
ATOM   1430  NE  ARG A 498       2.685  12.946   1.398  1.00  0.00           N  
ATOM   1431  CZ  ARG A 498       3.196  13.065   0.178  1.00  0.00           C  
ATOM   1432  NH1 ARG A 498       3.111  14.219  -0.470  1.00  0.00           N  
ATOM   1433  NH2 ARG A 498       3.794  12.029  -0.396  1.00  0.00           N  
ATOM   1434  H   ARG A 498      -0.167  13.684   6.399  1.00  0.00           H  
ATOM   1435  HA  ARG A 498      -0.469  14.683   3.661  1.00  0.00           H  
ATOM   1436  HB2 ARG A 498       1.041  12.432   4.915  1.00  0.00           H  
ATOM   1437  HB3 ARG A 498       0.557  12.284   3.231  1.00  0.00           H  
ATOM   1438  HG2 ARG A 498       1.940  14.769   4.101  1.00  0.00           H  
ATOM   1439  HG3 ARG A 498       2.884  13.292   3.900  1.00  0.00           H  
ATOM   1440  HD2 ARG A 498       0.995  14.107   1.744  1.00  0.00           H  
ATOM   1441  HD3 ARG A 498       2.531  14.958   1.899  1.00  0.00           H  
ATOM   1442  HE  ARG A 498       2.758  12.085   1.859  1.00  0.00           H  
ATOM   1443 HH11 ARG A 498       2.662  15.001  -0.040  1.00  0.00           H  
ATOM   1444 HH12 ARG A 498       3.498  14.306  -1.388  1.00  0.00           H  
ATOM   1445 HH21 ARG A 498       3.860  11.158   0.090  1.00  0.00           H  
ATOM   1446 HH22 ARG A 498       4.178  12.120  -1.314  1.00  0.00           H  
ATOM   1447  N   PHE A 499      -1.923  12.648   2.759  1.00  0.00           N  
ATOM   1448  CA  PHE A 499      -3.083  11.861   2.356  1.00  0.00           C  
ATOM   1449  C   PHE A 499      -2.652  10.572   1.663  1.00  0.00           C  
ATOM   1450  O   PHE A 499      -1.729  10.572   0.848  1.00  0.00           O  
ATOM   1451  CB  PHE A 499      -3.982  12.678   1.425  1.00  0.00           C  
ATOM   1452  CG  PHE A 499      -5.182  11.921   0.935  1.00  0.00           C  
ATOM   1453  CD1 PHE A 499      -6.299  11.768   1.741  1.00  0.00           C  
ATOM   1454  CD2 PHE A 499      -5.194  11.362  -0.333  1.00  0.00           C  
ATOM   1455  CE1 PHE A 499      -7.405  11.072   1.292  1.00  0.00           C  
ATOM   1456  CE2 PHE A 499      -6.298  10.665  -0.788  1.00  0.00           C  
ATOM   1457  CZ  PHE A 499      -7.405  10.519   0.026  1.00  0.00           C  
ATOM   1458  H   PHE A 499      -1.276  12.929   2.078  1.00  0.00           H  
ATOM   1459  HA  PHE A 499      -3.637  11.609   3.247  1.00  0.00           H  
ATOM   1460  HB2 PHE A 499      -4.334  13.552   1.952  1.00  0.00           H  
ATOM   1461  HB3 PHE A 499      -3.409  12.988   0.565  1.00  0.00           H  
ATOM   1462  HD1 PHE A 499      -6.300  12.200   2.732  1.00  0.00           H  
ATOM   1463  HD2 PHE A 499      -4.330  11.474  -0.971  1.00  0.00           H  
ATOM   1464  HE1 PHE A 499      -8.269  10.960   1.931  1.00  0.00           H  
ATOM   1465  HE2 PHE A 499      -6.295  10.233  -1.777  1.00  0.00           H  
ATOM   1466  HZ  PHE A 499      -8.268   9.975  -0.327  1.00  0.00           H  
ATOM   1467  N   ILE A 500      -3.327   9.476   1.993  1.00  0.00           N  
ATOM   1468  CA  ILE A 500      -3.014   8.181   1.402  1.00  0.00           C  
ATOM   1469  C   ILE A 500      -4.268   7.513   0.847  1.00  0.00           C  
ATOM   1470  O   ILE A 500      -5.351   7.634   1.417  1.00  0.00           O  
ATOM   1471  CB  ILE A 500      -2.356   7.239   2.427  1.00  0.00           C  
ATOM   1472  CG1 ILE A 500      -0.909   7.664   2.688  1.00  0.00           C  
ATOM   1473  CG2 ILE A 500      -2.409   5.800   1.935  1.00  0.00           C  
ATOM   1474  CD1 ILE A 500      -0.789   9.017   3.356  1.00  0.00           C  
ATOM   1475  H   ILE A 500      -4.052   9.540   2.648  1.00  0.00           H  
ATOM   1476  HA  ILE A 500      -2.317   8.343   0.593  1.00  0.00           H  
ATOM   1477  HB  ILE A 500      -2.913   7.300   3.349  1.00  0.00           H  
ATOM   1478 HG12 ILE A 500      -0.436   6.936   3.327  1.00  0.00           H  
ATOM   1479 HG13 ILE A 500      -0.380   7.710   1.747  1.00  0.00           H  
ATOM   1480 HG21 ILE A 500      -1.563   5.254   2.326  1.00  0.00           H  
ATOM   1481 HG22 ILE A 500      -3.323   5.337   2.277  1.00  0.00           H  
ATOM   1482 HG23 ILE A 500      -2.380   5.787   0.856  1.00  0.00           H  
ATOM   1483 HD11 ILE A 500      -0.412   9.737   2.645  1.00  0.00           H  
ATOM   1484 HD12 ILE A 500      -1.758   9.332   3.710  1.00  0.00           H  
ATOM   1485 HD13 ILE A 500      -0.106   8.946   4.191  1.00  0.00           H  
ATOM   1486  N   GLN A 501      -4.111   6.806  -0.268  1.00  0.00           N  
ATOM   1487  CA  GLN A 501      -5.230   6.118  -0.899  1.00  0.00           C  
ATOM   1488  C   GLN A 501      -5.221   4.632  -0.554  1.00  0.00           C  
ATOM   1489  O   GLN A 501      -4.166   3.997  -0.528  1.00  0.00           O  
ATOM   1490  CB  GLN A 501      -5.179   6.301  -2.417  1.00  0.00           C  
ATOM   1491  CG  GLN A 501      -5.883   5.196  -3.188  1.00  0.00           C  
ATOM   1492  CD  GLN A 501      -6.379   5.656  -4.545  1.00  0.00           C  
ATOM   1493  OE1 GLN A 501      -5.733   5.421  -5.567  1.00  0.00           O  
ATOM   1494  NE2 GLN A 501      -7.532   6.315  -4.562  1.00  0.00           N  
ATOM   1495  H   GLN A 501      -3.222   6.747  -0.675  1.00  0.00           H  
ATOM   1496  HA  GLN A 501      -6.143   6.556  -0.524  1.00  0.00           H  
ATOM   1497  HB2 GLN A 501      -5.645   7.242  -2.670  1.00  0.00           H  
ATOM   1498  HB3 GLN A 501      -4.145   6.326  -2.730  1.00  0.00           H  
ATOM   1499  HG2 GLN A 501      -5.192   4.379  -3.332  1.00  0.00           H  
ATOM   1500  HG3 GLN A 501      -6.728   4.854  -2.609  1.00  0.00           H  
ATOM   1501 HE21 GLN A 501      -7.990   6.466  -3.709  1.00  0.00           H  
ATOM   1502 HE22 GLN A 501      -7.875   6.624  -5.425  1.00  0.00           H  
ATOM   1503  N   VAL A 502      -6.402   4.084  -0.289  1.00  0.00           N  
ATOM   1504  CA  VAL A 502      -6.530   2.672   0.054  1.00  0.00           C  
ATOM   1505  C   VAL A 502      -7.234   1.899  -1.055  1.00  0.00           C  
ATOM   1506  O   VAL A 502      -8.374   2.201  -1.410  1.00  0.00           O  
ATOM   1507  CB  VAL A 502      -7.306   2.483   1.370  1.00  0.00           C  
ATOM   1508  CG1 VAL A 502      -7.471   1.004   1.685  1.00  0.00           C  
ATOM   1509  CG2 VAL A 502      -6.605   3.204   2.511  1.00  0.00           C  
ATOM   1510  H   VAL A 502      -7.207   4.641  -0.326  1.00  0.00           H  
ATOM   1511  HA  VAL A 502      -5.536   2.269   0.185  1.00  0.00           H  
ATOM   1512  HB  VAL A 502      -8.289   2.914   1.250  1.00  0.00           H  
ATOM   1513 HG11 VAL A 502      -6.624   0.662   2.262  1.00  0.00           H  
ATOM   1514 HG12 VAL A 502      -8.378   0.855   2.252  1.00  0.00           H  
ATOM   1515 HG13 VAL A 502      -7.527   0.444   0.763  1.00  0.00           H  
ATOM   1516 HG21 VAL A 502      -7.074   4.163   2.672  1.00  0.00           H  
ATOM   1517 HG22 VAL A 502      -6.678   2.612   3.411  1.00  0.00           H  
ATOM   1518 HG23 VAL A 502      -5.565   3.350   2.260  1.00  0.00           H  
ATOM   1519  N   HIS A 503      -6.549   0.899  -1.599  1.00  0.00           N  
ATOM   1520  CA  HIS A 503      -7.110   0.080  -2.668  1.00  0.00           C  
ATOM   1521  C   HIS A 503      -6.736  -1.388  -2.481  1.00  0.00           C  
ATOM   1522  O   HIS A 503      -5.595  -1.728  -2.168  1.00  0.00           O  
ATOM   1523  CB  HIS A 503      -6.618   0.574  -4.029  1.00  0.00           C  
ATOM   1524  CG  HIS A 503      -7.362   1.770  -4.537  1.00  0.00           C  
ATOM   1525  ND1 HIS A 503      -8.732   1.796  -4.688  1.00  0.00           N  
ATOM   1526  CD2 HIS A 503      -6.919   2.988  -4.927  1.00  0.00           C  
ATOM   1527  CE1 HIS A 503      -9.100   2.978  -5.151  1.00  0.00           C  
ATOM   1528  NE2 HIS A 503      -8.018   3.720  -5.304  1.00  0.00           N  
ATOM   1529  H   HIS A 503      -5.645   0.706  -1.274  1.00  0.00           H  
ATOM   1530  HA  HIS A 503      -8.184   0.173  -2.628  1.00  0.00           H  
ATOM   1531  HB2 HIS A 503      -5.574   0.841  -3.952  1.00  0.00           H  
ATOM   1532  HB3 HIS A 503      -6.729  -0.220  -4.754  1.00  0.00           H  
ATOM   1533  HD1 HIS A 503      -9.344   1.058  -4.487  1.00  0.00           H  
ATOM   1534  HD2 HIS A 503      -5.891   3.323  -4.940  1.00  0.00           H  
ATOM   1535  HE1 HIS A 503     -10.112   3.285  -5.367  1.00  0.00           H  
ATOM   1536  HE2 HIS A 503      -7.998   4.609  -5.714  1.00  0.00           H  
ATOM   1537  N   PRO A 504      -7.720  -2.279  -2.676  1.00  0.00           N  
ATOM   1538  CA  PRO A 504      -7.519  -3.724  -2.534  1.00  0.00           C  
ATOM   1539  C   PRO A 504      -6.645  -4.299  -3.643  1.00  0.00           C  
ATOM   1540  O   PRO A 504      -6.813  -3.962  -4.815  1.00  0.00           O  
ATOM   1541  CB  PRO A 504      -8.939  -4.290  -2.623  1.00  0.00           C  
ATOM   1542  CG  PRO A 504      -9.702  -3.277  -3.405  1.00  0.00           C  
ATOM   1543  CD  PRO A 504      -9.104  -1.944  -3.050  1.00  0.00           C  
ATOM   1544  HA  PRO A 504      -7.090  -3.972  -1.574  1.00  0.00           H  
ATOM   1545  HB2 PRO A 504      -8.916  -5.245  -3.128  1.00  0.00           H  
ATOM   1546  HB3 PRO A 504      -9.345  -4.410  -1.630  1.00  0.00           H  
ATOM   1547  HG2 PRO A 504      -9.590  -3.469  -4.461  1.00  0.00           H  
ATOM   1548  HG3 PRO A 504     -10.744  -3.307  -3.125  1.00  0.00           H  
ATOM   1549  HD2 PRO A 504      -9.124  -1.282  -3.904  1.00  0.00           H  
ATOM   1550  HD3 PRO A 504      -9.632  -1.503  -2.217  1.00  0.00           H  
ATOM   1551  N   ILE A 505      -5.714  -5.168  -3.265  1.00  0.00           N  
ATOM   1552  CA  ILE A 505      -4.816  -5.791  -4.229  1.00  0.00           C  
ATOM   1553  C   ILE A 505      -4.480  -7.223  -3.823  1.00  0.00           C  
ATOM   1554  O   ILE A 505      -4.174  -7.495  -2.662  1.00  0.00           O  
ATOM   1555  CB  ILE A 505      -3.508  -4.992  -4.378  1.00  0.00           C  
ATOM   1556  CG1 ILE A 505      -2.638  -5.596  -5.482  1.00  0.00           C  
ATOM   1557  CG2 ILE A 505      -2.752  -4.963  -3.058  1.00  0.00           C  
ATOM   1558  CD1 ILE A 505      -1.550  -4.666  -5.971  1.00  0.00           C  
ATOM   1559  H   ILE A 505      -5.630  -5.397  -2.316  1.00  0.00           H  
ATOM   1560  HA  ILE A 505      -5.315  -5.808  -5.187  1.00  0.00           H  
ATOM   1561  HB  ILE A 505      -3.760  -3.977  -4.643  1.00  0.00           H  
ATOM   1562 HG12 ILE A 505      -2.166  -6.492  -5.111  1.00  0.00           H  
ATOM   1563 HG13 ILE A 505      -3.264  -5.848  -6.326  1.00  0.00           H  
ATOM   1564 HG21 ILE A 505      -2.341  -5.941  -2.856  1.00  0.00           H  
ATOM   1565 HG22 ILE A 505      -1.950  -4.242  -3.118  1.00  0.00           H  
ATOM   1566 HG23 ILE A 505      -3.427  -4.685  -2.262  1.00  0.00           H  
ATOM   1567 HD11 ILE A 505      -1.980  -3.708  -6.222  1.00  0.00           H  
ATOM   1568 HD12 ILE A 505      -0.810  -4.538  -5.196  1.00  0.00           H  
ATOM   1569 HD13 ILE A 505      -1.081  -5.090  -6.848  1.00  0.00           H  
ATOM   1570  N   THR A 506      -4.539  -8.135  -4.788  1.00  0.00           N  
ATOM   1571  CA  THR A 506      -4.241  -9.539  -4.532  1.00  0.00           C  
ATOM   1572  C   THR A 506      -2.768  -9.735  -4.191  1.00  0.00           C  
ATOM   1573  O   THR A 506      -1.916  -8.943  -4.594  1.00  0.00           O  
ATOM   1574  CB  THR A 506      -4.597 -10.419  -5.745  1.00  0.00           C  
ATOM   1575  OG1 THR A 506      -3.969  -9.904  -6.924  1.00  0.00           O  
ATOM   1576  CG2 THR A 506      -6.103 -10.475  -5.949  1.00  0.00           C  
ATOM   1577  H   THR A 506      -4.790  -7.856  -5.693  1.00  0.00           H  
ATOM   1578  HA  THR A 506      -4.841  -9.859  -3.693  1.00  0.00           H  
ATOM   1579  HB  THR A 506      -4.236 -11.421  -5.562  1.00  0.00           H  
ATOM   1580  HG1 THR A 506      -3.688 -10.634  -7.482  1.00  0.00           H  
ATOM   1581 HG21 THR A 506      -6.371  -9.892  -6.819  1.00  0.00           H  
ATOM   1582 HG22 THR A 506      -6.600 -10.072  -5.079  1.00  0.00           H  
ATOM   1583 HG23 THR A 506      -6.408 -11.500  -6.096  1.00  0.00           H  
ATOM   1584  N   LYS A 507      -2.475 -10.795  -3.445  1.00  0.00           N  
ATOM   1585  CA  LYS A 507      -1.104 -11.097  -3.051  1.00  0.00           C  
ATOM   1586  C   LYS A 507      -0.162 -11.010  -4.247  1.00  0.00           C  
ATOM   1587  O   LYS A 507       0.838 -10.293  -4.212  1.00  0.00           O  
ATOM   1588  CB  LYS A 507      -1.027 -12.493  -2.428  1.00  0.00           C  
ATOM   1589  CG  LYS A 507       0.069 -12.634  -1.385  1.00  0.00           C  
ATOM   1590  CD  LYS A 507       1.446 -12.666  -2.025  1.00  0.00           C  
ATOM   1591  CE  LYS A 507       2.451 -13.399  -1.150  1.00  0.00           C  
ATOM   1592  NZ  LYS A 507       2.216 -14.869  -1.147  1.00  0.00           N  
ATOM   1593  H   LYS A 507      -3.198 -11.389  -3.154  1.00  0.00           H  
ATOM   1594  HA  LYS A 507      -0.802 -10.367  -2.316  1.00  0.00           H  
ATOM   1595  HB2 LYS A 507      -1.973 -12.717  -1.958  1.00  0.00           H  
ATOM   1596  HB3 LYS A 507      -0.844 -13.214  -3.212  1.00  0.00           H  
ATOM   1597  HG2 LYS A 507       0.018 -11.796  -0.707  1.00  0.00           H  
ATOM   1598  HG3 LYS A 507      -0.085 -13.553  -0.837  1.00  0.00           H  
ATOM   1599  HD2 LYS A 507       1.380 -13.170  -2.978  1.00  0.00           H  
ATOM   1600  HD3 LYS A 507       1.787 -11.651  -2.177  1.00  0.00           H  
ATOM   1601  HE2 LYS A 507       3.445 -13.202  -1.522  1.00  0.00           H  
ATOM   1602  HE3 LYS A 507       2.366 -13.027  -0.139  1.00  0.00           H  
ATOM   1603  HZ1 LYS A 507       2.396 -15.258  -0.199  1.00  0.00           H  
ATOM   1604  HZ2 LYS A 507       2.851 -15.334  -1.827  1.00  0.00           H  
ATOM   1605  HZ3 LYS A 507       1.231 -15.074  -1.413  1.00  0.00           H  
ATOM   1606  N   LYS A 508      -0.487 -11.744  -5.306  1.00  0.00           N  
ATOM   1607  CA  LYS A 508       0.328 -11.748  -6.515  1.00  0.00           C  
ATOM   1608  C   LYS A 508       0.542 -10.329  -7.031  1.00  0.00           C  
ATOM   1609  O   LYS A 508       1.671  -9.844  -7.093  1.00  0.00           O  
ATOM   1610  CB  LYS A 508      -0.334 -12.602  -7.598  1.00  0.00           C  
ATOM   1611  CG  LYS A 508       0.653 -13.229  -8.566  1.00  0.00           C  
ATOM   1612  CD  LYS A 508       1.283 -14.484  -7.986  1.00  0.00           C  
ATOM   1613  CE  LYS A 508       0.275 -15.618  -7.884  1.00  0.00           C  
ATOM   1614  NZ  LYS A 508      -0.460 -15.592  -6.590  1.00  0.00           N  
ATOM   1615  H   LYS A 508      -1.297 -12.296  -5.273  1.00  0.00           H  
ATOM   1616  HA  LYS A 508       1.287 -12.176  -6.266  1.00  0.00           H  
ATOM   1617  HB2 LYS A 508      -0.893 -13.395  -7.123  1.00  0.00           H  
ATOM   1618  HB3 LYS A 508      -1.015 -11.982  -8.163  1.00  0.00           H  
ATOM   1619  HG2 LYS A 508       0.135 -13.488  -9.478  1.00  0.00           H  
ATOM   1620  HG3 LYS A 508       1.434 -12.514  -8.784  1.00  0.00           H  
ATOM   1621  HD2 LYS A 508       2.096 -14.797  -8.625  1.00  0.00           H  
ATOM   1622  HD3 LYS A 508       1.664 -14.262  -6.999  1.00  0.00           H  
ATOM   1623  HE2 LYS A 508      -0.434 -15.526  -8.693  1.00  0.00           H  
ATOM   1624  HE3 LYS A 508       0.800 -16.558  -7.972  1.00  0.00           H  
ATOM   1625  HZ1 LYS A 508      -0.022 -14.904  -5.944  1.00  0.00           H  
ATOM   1626  HZ2 LYS A 508      -0.435 -16.532  -6.145  1.00  0.00           H  
ATOM   1627  HZ3 LYS A 508      -1.452 -15.321  -6.747  1.00  0.00           H  
ATOM   1628  N   GLY A 509      -0.551  -9.667  -7.401  1.00  0.00           N  
ATOM   1629  CA  GLY A 509      -0.461  -8.310  -7.906  1.00  0.00           C  
ATOM   1630  C   GLY A 509       0.383  -7.416  -7.019  1.00  0.00           C  
ATOM   1631  O   GLY A 509       1.017  -6.476  -7.498  1.00  0.00           O  
ATOM   1632  H   GLY A 509      -1.425 -10.105  -7.330  1.00  0.00           H  
ATOM   1633  HA2 GLY A 509      -0.026  -8.333  -8.894  1.00  0.00           H  
ATOM   1634  HA3 GLY A 509      -1.456  -7.896  -7.972  1.00  0.00           H  
ATOM   1635  N   MET A 510       0.390  -7.708  -5.723  1.00  0.00           N  
ATOM   1636  CA  MET A 510       1.162  -6.923  -4.767  1.00  0.00           C  
ATOM   1637  C   MET A 510       2.657  -7.168  -4.944  1.00  0.00           C  
ATOM   1638  O   MET A 510       3.455  -6.230  -4.936  1.00  0.00           O  
ATOM   1639  CB  MET A 510       0.742  -7.265  -3.336  1.00  0.00           C  
ATOM   1640  CG  MET A 510       1.388  -6.378  -2.285  1.00  0.00           C  
ATOM   1641  SD  MET A 510       1.287  -7.079  -0.627  1.00  0.00           S  
ATOM   1642  CE  MET A 510       2.234  -8.585  -0.837  1.00  0.00           C  
ATOM   1643  H   MET A 510      -0.136  -8.470  -5.401  1.00  0.00           H  
ATOM   1644  HA  MET A 510       0.956  -5.879  -4.953  1.00  0.00           H  
ATOM   1645  HB2 MET A 510      -0.329  -7.163  -3.253  1.00  0.00           H  
ATOM   1646  HB3 MET A 510       1.016  -8.289  -3.128  1.00  0.00           H  
ATOM   1647  HG2 MET A 510       2.429  -6.240  -2.538  1.00  0.00           H  
ATOM   1648  HG3 MET A 510       0.890  -5.420  -2.287  1.00  0.00           H  
ATOM   1649  HE1 MET A 510       2.555  -8.947   0.128  1.00  0.00           H  
ATOM   1650  HE2 MET A 510       1.619  -9.332  -1.316  1.00  0.00           H  
ATOM   1651  HE3 MET A 510       3.100  -8.382  -1.452  1.00  0.00           H  
ATOM   1652  N   LEU A 511       3.029  -8.433  -5.102  1.00  0.00           N  
ATOM   1653  CA  LEU A 511       4.430  -8.802  -5.281  1.00  0.00           C  
ATOM   1654  C   LEU A 511       4.959  -8.299  -6.620  1.00  0.00           C  
ATOM   1655  O   LEU A 511       6.099  -7.849  -6.718  1.00  0.00           O  
ATOM   1656  CB  LEU A 511       4.593 -10.320  -5.192  1.00  0.00           C  
ATOM   1657  CG  LEU A 511       4.424 -10.933  -3.802  1.00  0.00           C  
ATOM   1658  CD1 LEU A 511       4.203 -12.435  -3.904  1.00  0.00           C  
ATOM   1659  CD2 LEU A 511       5.636 -10.628  -2.934  1.00  0.00           C  
ATOM   1660  H   LEU A 511       2.348  -9.137  -5.100  1.00  0.00           H  
ATOM   1661  HA  LEU A 511       4.997  -8.340  -4.487  1.00  0.00           H  
ATOM   1662  HB2 LEU A 511       3.859 -10.770  -5.843  1.00  0.00           H  
ATOM   1663  HB3 LEU A 511       5.584 -10.566  -5.546  1.00  0.00           H  
ATOM   1664  HG  LEU A 511       3.554 -10.500  -3.327  1.00  0.00           H  
ATOM   1665 HD11 LEU A 511       4.692 -12.927  -3.077  1.00  0.00           H  
ATOM   1666 HD12 LEU A 511       4.616 -12.797  -4.833  1.00  0.00           H  
ATOM   1667 HD13 LEU A 511       3.144 -12.645  -3.875  1.00  0.00           H  
ATOM   1668 HD21 LEU A 511       6.189  -9.807  -3.365  1.00  0.00           H  
ATOM   1669 HD22 LEU A 511       6.270 -11.502  -2.882  1.00  0.00           H  
ATOM   1670 HD23 LEU A 511       5.309 -10.361  -1.940  1.00  0.00           H  
ATOM   1671  N   GLU A 512       4.120  -8.378  -7.649  1.00  0.00           N  
ATOM   1672  CA  GLU A 512       4.504  -7.930  -8.983  1.00  0.00           C  
ATOM   1673  C   GLU A 512       5.221  -6.584  -8.919  1.00  0.00           C  
ATOM   1674  O   GLU A 512       6.286  -6.406  -9.511  1.00  0.00           O  
ATOM   1675  CB  GLU A 512       3.271  -7.821  -9.883  1.00  0.00           C  
ATOM   1676  CG  GLU A 512       2.840  -9.146 -10.488  1.00  0.00           C  
ATOM   1677  CD  GLU A 512       1.801  -8.979 -11.579  1.00  0.00           C  
ATOM   1678  OE1 GLU A 512       2.190  -8.684 -12.729  1.00  0.00           O  
ATOM   1679  OE2 GLU A 512       0.599  -9.142 -11.283  1.00  0.00           O  
ATOM   1680  H   GLU A 512       3.223  -8.747  -7.508  1.00  0.00           H  
ATOM   1681  HA  GLU A 512       5.178  -8.664  -9.398  1.00  0.00           H  
ATOM   1682  HB2 GLU A 512       2.450  -7.429  -9.301  1.00  0.00           H  
ATOM   1683  HB3 GLU A 512       3.489  -7.135 -10.688  1.00  0.00           H  
ATOM   1684  HG2 GLU A 512       3.707  -9.634 -10.908  1.00  0.00           H  
ATOM   1685  HG3 GLU A 512       2.424  -9.765  -9.707  1.00  0.00           H  
ATOM   1686  N   LYS A 513       4.630  -5.639  -8.196  1.00  0.00           N  
ATOM   1687  CA  LYS A 513       5.211  -4.310  -8.052  1.00  0.00           C  
ATOM   1688  C   LYS A 513       6.491  -4.361  -7.224  1.00  0.00           C  
ATOM   1689  O   LYS A 513       7.518  -3.806  -7.616  1.00  0.00           O  
ATOM   1690  CB  LYS A 513       4.206  -3.359  -7.398  1.00  0.00           C  
ATOM   1691  CG  LYS A 513       3.000  -3.055  -8.270  1.00  0.00           C  
ATOM   1692  CD  LYS A 513       1.825  -2.558  -7.444  1.00  0.00           C  
ATOM   1693  CE  LYS A 513       0.532  -2.578  -8.245  1.00  0.00           C  
ATOM   1694  NZ  LYS A 513       0.445  -1.428  -9.187  1.00  0.00           N  
ATOM   1695  H   LYS A 513       3.782  -5.842  -7.746  1.00  0.00           H  
ATOM   1696  HA  LYS A 513       5.450  -3.944  -9.039  1.00  0.00           H  
ATOM   1697  HB2 LYS A 513       3.855  -3.803  -6.477  1.00  0.00           H  
ATOM   1698  HB3 LYS A 513       4.704  -2.427  -7.172  1.00  0.00           H  
ATOM   1699  HG2 LYS A 513       3.268  -2.295  -8.988  1.00  0.00           H  
ATOM   1700  HG3 LYS A 513       2.706  -3.957  -8.789  1.00  0.00           H  
ATOM   1701  HD2 LYS A 513       1.710  -3.193  -6.579  1.00  0.00           H  
ATOM   1702  HD3 LYS A 513       2.025  -1.544  -7.125  1.00  0.00           H  
ATOM   1703  HE2 LYS A 513       0.487  -3.498  -8.808  1.00  0.00           H  
ATOM   1704  HE3 LYS A 513      -0.301  -2.535  -7.559  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 513      -0.542  -1.112  -9.273  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 513       0.790  -1.709 -10.126  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 513       1.022  -0.636  -8.839  1.00  0.00           H  
ATOM   1708  N   ILE A 514       6.422  -5.031  -6.078  1.00  0.00           N  
ATOM   1709  CA  ILE A 514       7.576  -5.157  -5.197  1.00  0.00           C  
ATOM   1710  C   ILE A 514       8.810  -5.614  -5.968  1.00  0.00           C  
ATOM   1711  O   ILE A 514       9.938  -5.463  -5.501  1.00  0.00           O  
ATOM   1712  CB  ILE A 514       7.304  -6.150  -4.051  1.00  0.00           C  
ATOM   1713  CG1 ILE A 514       6.253  -5.582  -3.095  1.00  0.00           C  
ATOM   1714  CG2 ILE A 514       8.592  -6.463  -3.305  1.00  0.00           C  
ATOM   1715  CD1 ILE A 514       5.581  -6.635  -2.241  1.00  0.00           C  
ATOM   1716  H   ILE A 514       5.576  -5.452  -5.820  1.00  0.00           H  
ATOM   1717  HA  ILE A 514       7.774  -4.186  -4.766  1.00  0.00           H  
ATOM   1718  HB  ILE A 514       6.932  -7.067  -4.480  1.00  0.00           H  
ATOM   1719 HG12 ILE A 514       6.723  -4.871  -2.434  1.00  0.00           H  
ATOM   1720 HG13 ILE A 514       5.487  -5.082  -3.670  1.00  0.00           H  
ATOM   1721 HG21 ILE A 514       9.213  -5.580  -3.271  1.00  0.00           H  
ATOM   1722 HG22 ILE A 514       8.358  -6.776  -2.299  1.00  0.00           H  
ATOM   1723 HG23 ILE A 514       9.120  -7.255  -3.815  1.00  0.00           H  
ATOM   1724 HD11 ILE A 514       5.635  -7.591  -2.741  1.00  0.00           H  
ATOM   1725 HD12 ILE A 514       6.081  -6.698  -1.287  1.00  0.00           H  
ATOM   1726 HD13 ILE A 514       4.546  -6.368  -2.089  1.00  0.00           H  
ATOM   1727  N   ASP A 515       8.586  -6.173  -7.153  1.00  0.00           N  
ATOM   1728  CA  ASP A 515       9.680  -6.650  -7.992  1.00  0.00           C  
ATOM   1729  C   ASP A 515      10.238  -5.520  -8.851  1.00  0.00           C  
ATOM   1730  O   ASP A 515      11.429  -5.215  -8.795  1.00  0.00           O  
ATOM   1731  CB  ASP A 515       9.204  -7.798  -8.883  1.00  0.00           C  
ATOM   1732  CG  ASP A 515      10.314  -8.778  -9.207  1.00  0.00           C  
ATOM   1733  OD1 ASP A 515      10.991  -9.241  -8.264  1.00  0.00           O  
ATOM   1734  OD2 ASP A 515      10.505  -9.084 -10.402  1.00  0.00           O  
ATOM   1735  H   ASP A 515       7.664  -6.266  -7.471  1.00  0.00           H  
ATOM   1736  HA  ASP A 515      10.463  -7.011  -7.342  1.00  0.00           H  
ATOM   1737  HB2 ASP A 515       8.412  -8.333  -8.378  1.00  0.00           H  
ATOM   1738  HB3 ASP A 515       8.824  -7.392  -9.809  1.00  0.00           H  
ATOM   1739  N   MET A 516       9.370  -4.903  -9.646  1.00  0.00           N  
ATOM   1740  CA  MET A 516       9.777  -3.807 -10.517  1.00  0.00           C  
ATOM   1741  C   MET A 516      10.442  -2.693  -9.715  1.00  0.00           C  
ATOM   1742  O   MET A 516      11.430  -2.105 -10.155  1.00  0.00           O  
ATOM   1743  CB  MET A 516       8.568  -3.253 -11.275  1.00  0.00           C  
ATOM   1744  CG  MET A 516       7.624  -2.443 -10.402  1.00  0.00           C  
ATOM   1745  SD  MET A 516       6.312  -1.648 -11.351  1.00  0.00           S  
ATOM   1746  CE  MET A 516       5.294  -3.061 -11.769  1.00  0.00           C  
ATOM   1747  H   MET A 516       8.433  -5.191  -9.647  1.00  0.00           H  
ATOM   1748  HA  MET A 516      10.489  -4.197 -11.229  1.00  0.00           H  
ATOM   1749  HB2 MET A 516       8.919  -2.619 -12.074  1.00  0.00           H  
ATOM   1750  HB3 MET A 516       8.014  -4.078 -11.697  1.00  0.00           H  
ATOM   1751  HG2 MET A 516       7.173  -3.101  -9.674  1.00  0.00           H  
ATOM   1752  HG3 MET A 516       8.193  -1.680  -9.892  1.00  0.00           H  
ATOM   1753  HE1 MET A 516       4.254  -2.767 -11.773  1.00  0.00           H  
ATOM   1754  HE2 MET A 516       5.568  -3.425 -12.748  1.00  0.00           H  
ATOM   1755  HE3 MET A 516       5.445  -3.842 -11.039  1.00  0.00           H  
ATOM   1756  N   ILE A 517       9.895  -2.410  -8.538  1.00  0.00           N  
ATOM   1757  CA  ILE A 517      10.437  -1.368  -7.675  1.00  0.00           C  
ATOM   1758  C   ILE A 517      11.864  -1.694  -7.248  1.00  0.00           C  
ATOM   1759  O   ILE A 517      12.719  -0.811  -7.176  1.00  0.00           O  
ATOM   1760  CB  ILE A 517       9.570  -1.170  -6.418  1.00  0.00           C  
ATOM   1761  CG1 ILE A 517       8.138  -0.801  -6.813  1.00  0.00           C  
ATOM   1762  CG2 ILE A 517      10.171  -0.096  -5.523  1.00  0.00           C  
ATOM   1763  CD1 ILE A 517       7.114  -1.130  -5.749  1.00  0.00           C  
ATOM   1764  H   ILE A 517       9.109  -2.914  -8.242  1.00  0.00           H  
ATOM   1765  HA  ILE A 517      10.443  -0.443  -8.234  1.00  0.00           H  
ATOM   1766  HB  ILE A 517       9.556  -2.098  -5.867  1.00  0.00           H  
ATOM   1767 HG12 ILE A 517       8.086   0.258  -7.006  1.00  0.00           H  
ATOM   1768 HG13 ILE A 517       7.870  -1.340  -7.710  1.00  0.00           H  
ATOM   1769 HG21 ILE A 517      11.198   0.076  -5.809  1.00  0.00           H  
ATOM   1770 HG22 ILE A 517       9.609   0.819  -5.632  1.00  0.00           H  
ATOM   1771 HG23 ILE A 517      10.133  -0.422  -4.495  1.00  0.00           H  
ATOM   1772 HD11 ILE A 517       6.864  -0.234  -5.200  1.00  0.00           H  
ATOM   1773 HD12 ILE A 517       6.225  -1.528  -6.214  1.00  0.00           H  
ATOM   1774 HD13 ILE A 517       7.524  -1.865  -5.070  1.00  0.00           H  
ATOM   1775  N   ARG A 518      12.115  -2.969  -6.967  1.00  0.00           N  
ATOM   1776  CA  ARG A 518      13.438  -3.413  -6.548  1.00  0.00           C  
ATOM   1777  C   ARG A 518      14.488  -3.061  -7.598  1.00  0.00           C  
ATOM   1778  O   ARG A 518      15.398  -2.272  -7.343  1.00  0.00           O  
ATOM   1779  CB  ARG A 518      13.438  -4.922  -6.297  1.00  0.00           C  
ATOM   1780  CG  ARG A 518      13.020  -5.306  -4.887  1.00  0.00           C  
ATOM   1781  CD  ARG A 518      12.502  -6.734  -4.829  1.00  0.00           C  
ATOM   1782  NE  ARG A 518      11.899  -7.045  -3.535  1.00  0.00           N  
ATOM   1783  CZ  ARG A 518      11.587  -8.276  -3.147  1.00  0.00           C  
ATOM   1784  NH1 ARG A 518      11.819  -9.307  -3.949  1.00  0.00           N  
ATOM   1785  NH2 ARG A 518      11.041  -8.479  -1.955  1.00  0.00           N  
ATOM   1786  H   ARG A 518      11.392  -3.627  -7.043  1.00  0.00           H  
ATOM   1787  HA  ARG A 518      13.683  -2.904  -5.627  1.00  0.00           H  
ATOM   1788  HB2 ARG A 518      12.755  -5.390  -6.991  1.00  0.00           H  
ATOM   1789  HB3 ARG A 518      14.433  -5.304  -6.471  1.00  0.00           H  
ATOM   1790  HG2 ARG A 518      13.874  -5.217  -4.232  1.00  0.00           H  
ATOM   1791  HG3 ARG A 518      12.240  -4.635  -4.558  1.00  0.00           H  
ATOM   1792  HD2 ARG A 518      11.759  -6.865  -5.602  1.00  0.00           H  
ATOM   1793  HD3 ARG A 518      13.326  -7.409  -5.003  1.00  0.00           H  
ATOM   1794  HE  ARG A 518      11.719  -6.298  -2.927  1.00  0.00           H  
ATOM   1795 HH11 ARG A 518      12.231  -9.157  -4.847  1.00  0.00           H  
ATOM   1796 HH12 ARG A 518      11.584 -10.233  -3.654  1.00  0.00           H  
ATOM   1797 HH21 ARG A 518      10.865  -7.705  -1.348  1.00  0.00           H  
ATOM   1798 HH22 ARG A 518      10.806  -9.406  -1.664  1.00  0.00           H  
ATOM   1799  N   LYS A 519      14.356  -3.653  -8.780  1.00  0.00           N  
ATOM   1800  CA  LYS A 519      15.291  -3.402  -9.871  1.00  0.00           C  
ATOM   1801  C   LYS A 519      15.636  -1.919  -9.961  1.00  0.00           C  
ATOM   1802  O   LYS A 519      16.808  -1.542  -9.929  1.00  0.00           O  
ATOM   1803  CB  LYS A 519      14.699  -3.881 -11.198  1.00  0.00           C  
ATOM   1804  CG  LYS A 519      14.876  -5.370 -11.441  1.00  0.00           C  
ATOM   1805  CD  LYS A 519      13.757  -6.176 -10.804  1.00  0.00           C  
ATOM   1806  CE  LYS A 519      13.917  -7.664 -11.077  1.00  0.00           C  
ATOM   1807  NZ  LYS A 519      13.279  -8.064 -12.362  1.00  0.00           N  
ATOM   1808  H   LYS A 519      13.609  -4.273  -8.924  1.00  0.00           H  
ATOM   1809  HA  LYS A 519      16.194  -3.958  -9.668  1.00  0.00           H  
ATOM   1810  HB2 LYS A 519      13.642  -3.659 -11.208  1.00  0.00           H  
ATOM   1811  HB3 LYS A 519      15.177  -3.346 -12.006  1.00  0.00           H  
ATOM   1812  HG2 LYS A 519      14.877  -5.554 -12.505  1.00  0.00           H  
ATOM   1813  HG3 LYS A 519      15.820  -5.684 -11.019  1.00  0.00           H  
ATOM   1814  HD2 LYS A 519      13.771  -6.014  -9.736  1.00  0.00           H  
ATOM   1815  HD3 LYS A 519      12.811  -5.845 -11.208  1.00  0.00           H  
ATOM   1816  HE2 LYS A 519      14.969  -7.898 -11.119  1.00  0.00           H  
ATOM   1817  HE3 LYS A 519      13.458  -8.216 -10.270  1.00  0.00           H  
ATOM   1818  HZ1 LYS A 519      12.927  -7.223 -12.862  1.00  0.00           H  
ATOM   1819  HZ2 LYS A 519      12.481  -8.705 -12.181  1.00  0.00           H  
ATOM   1820  HZ3 LYS A 519      13.970  -8.550 -12.968  1.00  0.00           H  
ATOM   1821  N   ARG A 520      14.609  -1.083 -10.074  1.00  0.00           N  
ATOM   1822  CA  ARG A 520      14.805   0.359 -10.169  1.00  0.00           C  
ATOM   1823  C   ARG A 520      15.935   0.816  -9.251  1.00  0.00           C  
ATOM   1824  O   ARG A 520      16.740   1.672  -9.619  1.00  0.00           O  
ATOM   1825  CB  ARG A 520      13.513   1.095  -9.811  1.00  0.00           C  
ATOM   1826  CG  ARG A 520      12.421   0.954 -10.859  1.00  0.00           C  
ATOM   1827  CD  ARG A 520      12.464   2.094 -11.865  1.00  0.00           C  
ATOM   1828  NE  ARG A 520      13.368   1.810 -12.976  1.00  0.00           N  
ATOM   1829  CZ  ARG A 520      14.656   2.135 -12.977  1.00  0.00           C  
ATOM   1830  NH1 ARG A 520      15.189   2.752 -11.931  1.00  0.00           N  
ATOM   1831  NH2 ARG A 520      15.415   1.843 -14.026  1.00  0.00           N  
ATOM   1832  H   ARG A 520      13.698  -1.444 -10.095  1.00  0.00           H  
ATOM   1833  HA  ARG A 520      15.070   0.591 -11.190  1.00  0.00           H  
ATOM   1834  HB2 ARG A 520      13.137   0.704  -8.877  1.00  0.00           H  
ATOM   1835  HB3 ARG A 520      13.733   2.145  -9.690  1.00  0.00           H  
ATOM   1836  HG2 ARG A 520      12.557   0.021 -11.385  1.00  0.00           H  
ATOM   1837  HG3 ARG A 520      11.460   0.956 -10.367  1.00  0.00           H  
ATOM   1838  HD2 ARG A 520      11.470   2.252 -12.254  1.00  0.00           H  
ATOM   1839  HD3 ARG A 520      12.799   2.989 -11.360  1.00  0.00           H  
ATOM   1840  HE  ARG A 520      12.996   1.355 -13.759  1.00  0.00           H  
ATOM   1841 HH11 ARG A 520      14.620   2.972 -11.139  1.00  0.00           H  
ATOM   1842 HH12 ARG A 520      16.159   2.994 -11.934  1.00  0.00           H  
ATOM   1843 HH21 ARG A 520      15.017   1.378 -14.816  1.00  0.00           H  
ATOM   1844 HH22 ARG A 520      16.383   2.088 -14.026  1.00  0.00           H  
ATOM   1845  N   LEU A 521      15.988   0.240  -8.055  1.00  0.00           N  
ATOM   1846  CA  LEU A 521      17.019   0.588  -7.083  1.00  0.00           C  
ATOM   1847  C   LEU A 521      18.340  -0.095  -7.423  1.00  0.00           C  
ATOM   1848  O   LEU A 521      19.361   0.566  -7.608  1.00  0.00           O  
ATOM   1849  CB  LEU A 521      16.574   0.191  -5.675  1.00  0.00           C  
ATOM   1850  CG  LEU A 521      15.471   1.049  -5.053  1.00  0.00           C  
ATOM   1851  CD1 LEU A 521      15.042   0.477  -3.711  1.00  0.00           C  
ATOM   1852  CD2 LEU A 521      15.940   2.488  -4.895  1.00  0.00           C  
ATOM   1853  H   LEU A 521      15.319  -0.436  -7.819  1.00  0.00           H  
ATOM   1854  HA  LEU A 521      17.161   1.657  -7.120  1.00  0.00           H  
ATOM   1855  HB2 LEU A 521      16.218  -0.826  -5.714  1.00  0.00           H  
ATOM   1856  HB3 LEU A 521      17.439   0.243  -5.029  1.00  0.00           H  
ATOM   1857  HG  LEU A 521      14.610   1.047  -5.707  1.00  0.00           H  
ATOM   1858 HD11 LEU A 521      13.970   0.556  -3.612  1.00  0.00           H  
ATOM   1859 HD12 LEU A 521      15.519   1.029  -2.915  1.00  0.00           H  
ATOM   1860 HD13 LEU A 521      15.334  -0.562  -3.653  1.00  0.00           H  
ATOM   1861 HD21 LEU A 521      15.144   3.081  -4.469  1.00  0.00           H  
ATOM   1862 HD22 LEU A 521      16.207   2.888  -5.863  1.00  0.00           H  
ATOM   1863 HD23 LEU A 521      16.800   2.517  -4.244  1.00  0.00           H  
ATOM   1864  N   GLN A 522      18.311  -1.422  -7.504  1.00  0.00           N  
ATOM   1865  CA  GLN A 522      19.506  -2.193  -7.823  1.00  0.00           C  
ATOM   1866  C   GLN A 522      20.279  -1.551  -8.971  1.00  0.00           C  
ATOM   1867  O   GLN A 522      21.505  -1.452  -8.928  1.00  0.00           O  
ATOM   1868  CB  GLN A 522      19.129  -3.630  -8.188  1.00  0.00           C  
ATOM   1869  CG  GLN A 522      19.079  -4.568  -6.992  1.00  0.00           C  
ATOM   1870  CD  GLN A 522      18.089  -4.117  -5.937  1.00  0.00           C  
ATOM   1871  OE1 GLN A 522      16.880  -4.293  -6.089  1.00  0.00           O  
ATOM   1872  NE2 GLN A 522      18.597  -3.531  -4.859  1.00  0.00           N  
ATOM   1873  H   GLN A 522      17.466  -1.892  -7.346  1.00  0.00           H  
ATOM   1874  HA  GLN A 522      20.135  -2.207  -6.946  1.00  0.00           H  
ATOM   1875  HB2 GLN A 522      18.156  -3.627  -8.656  1.00  0.00           H  
ATOM   1876  HB3 GLN A 522      19.856  -4.014  -8.889  1.00  0.00           H  
ATOM   1877  HG2 GLN A 522      18.794  -5.552  -7.334  1.00  0.00           H  
ATOM   1878  HG3 GLN A 522      20.062  -4.614  -6.547  1.00  0.00           H  
ATOM   1879 HE21 GLN A 522      19.571  -3.423  -4.808  1.00  0.00           H  
ATOM   1880 HE22 GLN A 522      17.980  -3.229  -4.162  1.00  0.00           H  
TER    1881      GLN A 522
ENDMDL
MODEL       7
ATOM      8  N   SER A 406     -22.225   8.585  13.585  1.00  0.00           N  
ATOM      9  CA  SER A 406     -21.166   9.405  14.161  1.00  0.00           C  
ATOM     10  C   SER A 406     -21.707  10.763  14.598  1.00  0.00           C  
ATOM     11  O   SER A 406     -22.824  11.140  14.247  1.00  0.00           O  
ATOM     12  CB  SER A 406     -20.033   9.595  13.151  1.00  0.00           C  
ATOM     13  OG  SER A 406     -19.532   8.347  12.705  1.00  0.00           O  
ATOM     14  H   SER A 406     -22.791   8.960  12.878  1.00  0.00           H  
ATOM     15  HA  SER A 406     -20.781   8.888  15.028  1.00  0.00           H  
ATOM     16  HB2 SER A 406     -20.403  10.146  12.300  1.00  0.00           H  
ATOM     17  HB3 SER A 406     -19.229  10.147  13.616  1.00  0.00           H  
ATOM     18  HG  SER A 406     -18.619   8.449  12.428  1.00  0.00           H  
ATOM     19  N   SER A 407     -20.905  11.492  15.368  1.00  0.00           N  
ATOM     20  CA  SER A 407     -21.304  12.807  15.857  1.00  0.00           C  
ATOM     21  C   SER A 407     -20.165  13.811  15.705  1.00  0.00           C  
ATOM     22  O   SER A 407     -19.030  13.440  15.409  1.00  0.00           O  
ATOM     23  CB  SER A 407     -21.731  12.721  17.324  1.00  0.00           C  
ATOM     24  OG  SER A 407     -20.629  12.413  18.159  1.00  0.00           O  
ATOM     25  H   SER A 407     -20.026  11.136  15.614  1.00  0.00           H  
ATOM     26  HA  SER A 407     -22.143  13.140  15.265  1.00  0.00           H  
ATOM     27  HB2 SER A 407     -22.147  13.668  17.631  1.00  0.00           H  
ATOM     28  HB3 SER A 407     -22.478  11.947  17.433  1.00  0.00           H  
ATOM     29  HG  SER A 407     -20.050  11.792  17.710  1.00  0.00           H  
ATOM     30  N   GLY A 408     -20.478  15.087  15.911  1.00  0.00           N  
ATOM     31  CA  GLY A 408     -19.472  16.126  15.793  1.00  0.00           C  
ATOM     32  C   GLY A 408     -19.203  16.511  14.352  1.00  0.00           C  
ATOM     33  O   GLY A 408     -19.524  15.760  13.431  1.00  0.00           O  
ATOM     34  H   GLY A 408     -21.400  15.324  16.145  1.00  0.00           H  
ATOM     35  HA2 GLY A 408     -19.807  16.999  16.332  1.00  0.00           H  
ATOM     36  HA3 GLY A 408     -18.552  15.772  16.237  1.00  0.00           H  
ATOM     37  N   SER A 409     -18.613  17.686  14.156  1.00  0.00           N  
ATOM     38  CA  SER A 409     -18.306  18.173  12.816  1.00  0.00           C  
ATOM     39  C   SER A 409     -17.193  17.346  12.179  1.00  0.00           C  
ATOM     40  O   SER A 409     -16.022  17.722  12.223  1.00  0.00           O  
ATOM     41  CB  SER A 409     -17.897  19.646  12.867  1.00  0.00           C  
ATOM     42  OG  SER A 409     -18.020  20.254  11.592  1.00  0.00           O  
ATOM     43  H   SER A 409     -18.381  18.240  14.931  1.00  0.00           H  
ATOM     44  HA  SER A 409     -19.199  18.076  12.216  1.00  0.00           H  
ATOM     45  HB2 SER A 409     -18.533  20.170  13.564  1.00  0.00           H  
ATOM     46  HB3 SER A 409     -16.869  19.720  13.191  1.00  0.00           H  
ATOM     47  HG  SER A 409     -17.432  19.818  10.972  1.00  0.00           H  
ATOM     48  N   SER A 410     -17.568  16.216  11.588  1.00  0.00           N  
ATOM     49  CA  SER A 410     -16.603  15.333  10.945  1.00  0.00           C  
ATOM     50  C   SER A 410     -15.882  16.051   9.808  1.00  0.00           C  
ATOM     51  O   SER A 410     -16.417  16.983   9.209  1.00  0.00           O  
ATOM     52  CB  SER A 410     -17.301  14.081  10.410  1.00  0.00           C  
ATOM     53  OG  SER A 410     -17.415  13.091  11.417  1.00  0.00           O  
ATOM     54  H   SER A 410     -18.517  15.970  11.586  1.00  0.00           H  
ATOM     55  HA  SER A 410     -15.876  15.039  11.688  1.00  0.00           H  
ATOM     56  HB2 SER A 410     -18.291  14.343  10.067  1.00  0.00           H  
ATOM     57  HB3 SER A 410     -16.730  13.677   9.587  1.00  0.00           H  
ATOM     58  HG  SER A 410     -16.545  12.896  11.774  1.00  0.00           H  
ATOM     59  N   GLY A 411     -14.662  15.610   9.517  1.00  0.00           N  
ATOM     60  CA  GLY A 411     -13.886  16.221   8.454  1.00  0.00           C  
ATOM     61  C   GLY A 411     -14.567  16.115   7.104  1.00  0.00           C  
ATOM     62  O   GLY A 411     -14.308  15.184   6.340  1.00  0.00           O  
ATOM     63  H   GLY A 411     -14.285  14.863  10.028  1.00  0.00           H  
ATOM     64  HA2 GLY A 411     -13.734  17.264   8.688  1.00  0.00           H  
ATOM     65  HA3 GLY A 411     -12.924  15.732   8.398  1.00  0.00           H  
ATOM     66  N   LYS A 412     -15.443  17.069   6.808  1.00  0.00           N  
ATOM     67  CA  LYS A 412     -16.165  17.079   5.541  1.00  0.00           C  
ATOM     68  C   LYS A 412     -15.205  16.931   4.366  1.00  0.00           C  
ATOM     69  O   LYS A 412     -14.012  17.208   4.489  1.00  0.00           O  
ATOM     70  CB  LYS A 412     -16.966  18.376   5.398  1.00  0.00           C  
ATOM     71  CG  LYS A 412     -16.111  19.586   5.068  1.00  0.00           C  
ATOM     72  CD  LYS A 412     -15.698  20.337   6.322  1.00  0.00           C  
ATOM     73  CE  LYS A 412     -16.708  21.416   6.683  1.00  0.00           C  
ATOM     74  NZ  LYS A 412     -16.616  22.589   5.770  1.00  0.00           N  
ATOM     75  H   LYS A 412     -15.607  17.785   7.458  1.00  0.00           H  
ATOM     76  HA  LYS A 412     -16.848  16.243   5.541  1.00  0.00           H  
ATOM     77  HB2 LYS A 412     -17.695  18.249   4.611  1.00  0.00           H  
ATOM     78  HB3 LYS A 412     -17.484  18.569   6.327  1.00  0.00           H  
ATOM     79  HG2 LYS A 412     -15.222  19.257   4.550  1.00  0.00           H  
ATOM     80  HG3 LYS A 412     -16.676  20.251   4.430  1.00  0.00           H  
ATOM     81  HD2 LYS A 412     -15.627  19.638   7.143  1.00  0.00           H  
ATOM     82  HD3 LYS A 412     -14.735  20.798   6.155  1.00  0.00           H  
ATOM     83  HE2 LYS A 412     -17.701  20.998   6.619  1.00  0.00           H  
ATOM     84  HE3 LYS A 412     -16.520  21.743   7.695  1.00  0.00           H  
ATOM     85  HZ1 LYS A 412     -15.625  22.756   5.502  1.00  0.00           H  
ATOM     86  HZ2 LYS A 412     -16.982  23.440   6.243  1.00  0.00           H  
ATOM     87  HZ3 LYS A 412     -17.172  22.417   4.909  1.00  0.00           H  
ATOM     88  N   SER A 413     -15.733  16.493   3.227  1.00  0.00           N  
ATOM     89  CA  SER A 413     -14.921  16.306   2.031  1.00  0.00           C  
ATOM     90  C   SER A 413     -15.435  17.173   0.885  1.00  0.00           C  
ATOM     91  O   SER A 413     -16.250  16.746   0.067  1.00  0.00           O  
ATOM     92  CB  SER A 413     -14.924  14.834   1.612  1.00  0.00           C  
ATOM     93  OG  SER A 413     -14.019  14.079   2.399  1.00  0.00           O  
ATOM     94  H   SER A 413     -16.691  16.289   3.193  1.00  0.00           H  
ATOM     95  HA  SER A 413     -13.910  16.603   2.266  1.00  0.00           H  
ATOM     96  HB2 SER A 413     -15.916  14.429   1.738  1.00  0.00           H  
ATOM     97  HB3 SER A 413     -14.631  14.757   0.575  1.00  0.00           H  
ATOM     98  HG  SER A 413     -13.354  13.683   1.832  1.00  0.00           H  
ATOM     99  N   PRO A 414     -14.946  18.420   0.823  1.00  0.00           N  
ATOM    100  CA  PRO A 414     -15.340  19.374  -0.218  1.00  0.00           C  
ATOM    101  C   PRO A 414     -14.800  18.990  -1.591  1.00  0.00           C  
ATOM    102  O   PRO A 414     -15.107  19.636  -2.593  1.00  0.00           O  
ATOM    103  CB  PRO A 414     -14.717  20.690   0.253  1.00  0.00           C  
ATOM    104  CG  PRO A 414     -13.562  20.281   1.100  1.00  0.00           C  
ATOM    105  CD  PRO A 414     -13.971  18.996   1.764  1.00  0.00           C  
ATOM    106  HA  PRO A 414     -16.414  19.481  -0.272  1.00  0.00           H  
ATOM    107  HB2 PRO A 414     -14.395  21.266  -0.604  1.00  0.00           H  
ATOM    108  HB3 PRO A 414     -15.442  21.254   0.820  1.00  0.00           H  
ATOM    109  HG2 PRO A 414     -12.691  20.123   0.482  1.00  0.00           H  
ATOM    110  HG3 PRO A 414     -13.364  21.040   1.842  1.00  0.00           H  
ATOM    111  HD2 PRO A 414     -13.118  18.344   1.882  1.00  0.00           H  
ATOM    112  HD3 PRO A 414     -14.431  19.195   2.721  1.00  0.00           H  
ATOM    113  N   SER A 415     -13.995  17.933  -1.631  1.00  0.00           N  
ATOM    114  CA  SER A 415     -13.410  17.464  -2.881  1.00  0.00           C  
ATOM    115  C   SER A 415     -14.497  17.117  -3.894  1.00  0.00           C  
ATOM    116  O   SER A 415     -14.644  17.784  -4.917  1.00  0.00           O  
ATOM    117  CB  SER A 415     -12.524  16.243  -2.628  1.00  0.00           C  
ATOM    118  OG  SER A 415     -11.690  15.977  -3.743  1.00  0.00           O  
ATOM    119  H   SER A 415     -13.788  17.458  -0.798  1.00  0.00           H  
ATOM    120  HA  SER A 415     -12.802  18.262  -3.282  1.00  0.00           H  
ATOM    121  HB2 SER A 415     -11.903  16.424  -1.764  1.00  0.00           H  
ATOM    122  HB3 SER A 415     -13.149  15.380  -2.448  1.00  0.00           H  
ATOM    123  HG  SER A 415     -12.076  15.275  -4.272  1.00  0.00           H  
ATOM    124  N   GLY A 416     -15.258  16.067  -3.599  1.00  0.00           N  
ATOM    125  CA  GLY A 416     -16.322  15.648  -4.493  1.00  0.00           C  
ATOM    126  C   GLY A 416     -16.615  14.165  -4.390  1.00  0.00           C  
ATOM    127  O   GLY A 416     -15.964  13.449  -3.630  1.00  0.00           O  
ATOM    128  H   GLY A 416     -15.095  15.572  -2.769  1.00  0.00           H  
ATOM    129  HA2 GLY A 416     -17.218  16.200  -4.251  1.00  0.00           H  
ATOM    130  HA3 GLY A 416     -16.034  15.877  -5.509  1.00  0.00           H  
ATOM    131  N   GLN A 417     -17.599  13.703  -5.155  1.00  0.00           N  
ATOM    132  CA  GLN A 417     -17.978  12.295  -5.145  1.00  0.00           C  
ATOM    133  C   GLN A 417     -17.072  11.480  -6.061  1.00  0.00           C  
ATOM    134  O   GLN A 417     -16.342  12.035  -6.883  1.00  0.00           O  
ATOM    135  CB  GLN A 417     -19.437  12.135  -5.576  1.00  0.00           C  
ATOM    136  CG  GLN A 417     -20.082  10.853  -5.076  1.00  0.00           C  
ATOM    137  CD  GLN A 417     -21.591  10.863  -5.221  1.00  0.00           C  
ATOM    138  OE1 GLN A 417     -22.286  11.620  -4.542  1.00  0.00           O  
ATOM    139  NE2 GLN A 417     -22.107  10.021  -6.109  1.00  0.00           N  
ATOM    140  H   GLN A 417     -18.081  14.324  -5.740  1.00  0.00           H  
ATOM    141  HA  GLN A 417     -17.869  11.931  -4.134  1.00  0.00           H  
ATOM    142  HB2 GLN A 417     -20.006  12.971  -5.197  1.00  0.00           H  
ATOM    143  HB3 GLN A 417     -19.483  12.138  -6.655  1.00  0.00           H  
ATOM    144  HG2 GLN A 417     -19.688  10.022  -5.641  1.00  0.00           H  
ATOM    145  HG3 GLN A 417     -19.836  10.725  -4.032  1.00  0.00           H  
ATOM    146 HE21 GLN A 417     -21.492   9.447  -6.613  1.00  0.00           H  
ATOM    147 HE22 GLN A 417     -23.079  10.007  -6.222  1.00  0.00           H  
ATOM    148  N   LYS A 418     -17.124  10.161  -5.915  1.00  0.00           N  
ATOM    149  CA  LYS A 418     -16.308   9.268  -6.730  1.00  0.00           C  
ATOM    150  C   LYS A 418     -16.769   7.821  -6.579  1.00  0.00           C  
ATOM    151  O   LYS A 418     -16.853   7.300  -5.467  1.00  0.00           O  
ATOM    152  CB  LYS A 418     -14.834   9.388  -6.336  1.00  0.00           C  
ATOM    153  CG  LYS A 418     -13.894   8.642  -7.266  1.00  0.00           C  
ATOM    154  CD  LYS A 418     -13.457   9.512  -8.433  1.00  0.00           C  
ATOM    155  CE  LYS A 418     -12.683   8.709  -9.468  1.00  0.00           C  
ATOM    156  NZ  LYS A 418     -11.235   8.621  -9.131  1.00  0.00           N  
ATOM    157  H   LYS A 418     -17.726   9.778  -5.242  1.00  0.00           H  
ATOM    158  HA  LYS A 418     -16.422   9.564  -7.762  1.00  0.00           H  
ATOM    159  HB2 LYS A 418     -14.557  10.432  -6.340  1.00  0.00           H  
ATOM    160  HB3 LYS A 418     -14.707   8.994  -5.338  1.00  0.00           H  
ATOM    161  HG2 LYS A 418     -13.019   8.338  -6.711  1.00  0.00           H  
ATOM    162  HG3 LYS A 418     -14.400   7.768  -7.650  1.00  0.00           H  
ATOM    163  HD2 LYS A 418     -14.333   9.934  -8.904  1.00  0.00           H  
ATOM    164  HD3 LYS A 418     -12.827  10.307  -8.062  1.00  0.00           H  
ATOM    165  HE2 LYS A 418     -13.094   7.713  -9.513  1.00  0.00           H  
ATOM    166  HE3 LYS A 418     -12.792   9.187 -10.430  1.00  0.00           H  
ATOM    167  HZ1 LYS A 418     -11.006   9.284  -8.363  1.00  0.00           H  
ATOM    168  HZ2 LYS A 418     -10.659   8.861  -9.963  1.00  0.00           H  
ATOM    169  HZ3 LYS A 418     -10.997   7.656  -8.825  1.00  0.00           H  
ATOM    170  N   ARG A 419     -17.064   7.179  -7.704  1.00  0.00           N  
ATOM    171  CA  ARG A 419     -17.515   5.793  -7.697  1.00  0.00           C  
ATOM    172  C   ARG A 419     -17.653   5.258  -9.119  1.00  0.00           C  
ATOM    173  O   ARG A 419     -18.011   5.994 -10.038  1.00  0.00           O  
ATOM    174  CB  ARG A 419     -18.853   5.674  -6.965  1.00  0.00           C  
ATOM    175  CG  ARG A 419     -19.911   6.642  -7.468  1.00  0.00           C  
ATOM    176  CD  ARG A 419     -20.724   6.039  -8.603  1.00  0.00           C  
ATOM    177  NE  ARG A 419     -21.891   5.312  -8.114  1.00  0.00           N  
ATOM    178  CZ  ARG A 419     -22.873   4.884  -8.900  1.00  0.00           C  
ATOM    179  NH1 ARG A 419     -22.828   5.110 -10.205  1.00  0.00           N  
ATOM    180  NH2 ARG A 419     -23.903   4.229  -8.380  1.00  0.00           N  
ATOM    181  H   ARG A 419     -16.977   7.648  -8.560  1.00  0.00           H  
ATOM    182  HA  ARG A 419     -16.776   5.205  -7.174  1.00  0.00           H  
ATOM    183  HB2 ARG A 419     -19.230   4.669  -7.087  1.00  0.00           H  
ATOM    184  HB3 ARG A 419     -18.693   5.864  -5.914  1.00  0.00           H  
ATOM    185  HG2 ARG A 419     -20.577   6.888  -6.654  1.00  0.00           H  
ATOM    186  HG3 ARG A 419     -19.425   7.540  -7.821  1.00  0.00           H  
ATOM    187  HD2 ARG A 419     -21.054   6.835  -9.254  1.00  0.00           H  
ATOM    188  HD3 ARG A 419     -20.093   5.360  -9.157  1.00  0.00           H  
ATOM    189  HE  ARG A 419     -21.945   5.134  -7.152  1.00  0.00           H  
ATOM    190 HH11 ARG A 419     -22.052   5.603 -10.600  1.00  0.00           H  
ATOM    191 HH12 ARG A 419     -23.568   4.786 -10.795  1.00  0.00           H  
ATOM    192 HH21 ARG A 419     -23.941   4.056  -7.396  1.00  0.00           H  
ATOM    193 HH22 ARG A 419     -24.642   3.908  -8.972  1.00  0.00           H  
ATOM    194  N   SER A 420     -17.365   3.972  -9.293  1.00  0.00           N  
ATOM    195  CA  SER A 420     -17.451   3.339 -10.604  1.00  0.00           C  
ATOM    196  C   SER A 420     -17.656   1.833 -10.468  1.00  0.00           C  
ATOM    197  O   SER A 420     -17.548   1.278  -9.374  1.00  0.00           O  
ATOM    198  CB  SER A 420     -16.186   3.622 -11.415  1.00  0.00           C  
ATOM    199  OG  SER A 420     -16.411   3.418 -12.799  1.00  0.00           O  
ATOM    200  H   SER A 420     -17.085   3.437  -8.521  1.00  0.00           H  
ATOM    201  HA  SER A 420     -18.301   3.761 -11.120  1.00  0.00           H  
ATOM    202  HB2 SER A 420     -15.883   4.646 -11.259  1.00  0.00           H  
ATOM    203  HB3 SER A 420     -15.397   2.960 -11.089  1.00  0.00           H  
ATOM    204  HG  SER A 420     -15.666   3.761 -13.299  1.00  0.00           H  
ATOM    205  N   ARG A 421     -17.951   1.179 -11.586  1.00  0.00           N  
ATOM    206  CA  ARG A 421     -18.172  -0.262 -11.593  1.00  0.00           C  
ATOM    207  C   ARG A 421     -16.855  -1.013 -11.765  1.00  0.00           C  
ATOM    208  O   ARG A 421     -15.894  -0.481 -12.321  1.00  0.00           O  
ATOM    209  CB  ARG A 421     -19.140  -0.646 -12.713  1.00  0.00           C  
ATOM    210  CG  ARG A 421     -18.526  -0.572 -14.101  1.00  0.00           C  
ATOM    211  CD  ARG A 421     -19.163  -1.579 -15.046  1.00  0.00           C  
ATOM    212  NE  ARG A 421     -20.528  -1.207 -15.405  1.00  0.00           N  
ATOM    213  CZ  ARG A 421     -20.824  -0.306 -16.335  1.00  0.00           C  
ATOM    214  NH1 ARG A 421     -19.855   0.310 -16.998  1.00  0.00           N  
ATOM    215  NH2 ARG A 421     -22.092  -0.021 -16.605  1.00  0.00           N  
ATOM    216  H   ARG A 421     -18.023   1.678 -12.427  1.00  0.00           H  
ATOM    217  HA  ARG A 421     -18.607  -0.535 -10.643  1.00  0.00           H  
ATOM    218  HB2 ARG A 421     -19.481  -1.657 -12.548  1.00  0.00           H  
ATOM    219  HB3 ARG A 421     -19.989   0.021 -12.683  1.00  0.00           H  
ATOM    220  HG2 ARG A 421     -18.675   0.421 -14.499  1.00  0.00           H  
ATOM    221  HG3 ARG A 421     -17.469  -0.778 -14.028  1.00  0.00           H  
ATOM    222  HD2 ARG A 421     -18.567  -1.635 -15.946  1.00  0.00           H  
ATOM    223  HD3 ARG A 421     -19.177  -2.545 -14.564  1.00  0.00           H  
ATOM    224  HE  ARG A 421     -21.260  -1.650 -14.927  1.00  0.00           H  
ATOM    225 HH11 ARG A 421     -18.899   0.096 -16.798  1.00  0.00           H  
ATOM    226 HH12 ARG A 421     -20.081   0.987 -17.699  1.00  0.00           H  
ATOM    227 HH21 ARG A 421     -22.825  -0.483 -16.107  1.00  0.00           H  
ATOM    228 HH22 ARG A 421     -22.313   0.657 -17.305  1.00  0.00           H  
ATOM    229  N   SER A 422     -16.818  -2.252 -11.284  1.00  0.00           N  
ATOM    230  CA  SER A 422     -15.618  -3.074 -11.381  1.00  0.00           C  
ATOM    231  C   SER A 422     -15.979  -4.555 -11.459  1.00  0.00           C  
ATOM    232  O   SER A 422     -17.139  -4.931 -11.292  1.00  0.00           O  
ATOM    233  CB  SER A 422     -14.704  -2.823 -10.181  1.00  0.00           C  
ATOM    234  OG  SER A 422     -14.083  -1.552 -10.270  1.00  0.00           O  
ATOM    235  H   SER A 422     -17.617  -2.620 -10.852  1.00  0.00           H  
ATOM    236  HA  SER A 422     -15.097  -2.795 -12.285  1.00  0.00           H  
ATOM    237  HB2 SER A 422     -15.286  -2.863  -9.273  1.00  0.00           H  
ATOM    238  HB3 SER A 422     -13.937  -3.583 -10.151  1.00  0.00           H  
ATOM    239  HG  SER A 422     -14.310  -1.030  -9.497  1.00  0.00           H  
ATOM    240  N   ARG A 423     -14.977  -5.389 -11.713  1.00  0.00           N  
ATOM    241  CA  ARG A 423     -15.187  -6.828 -11.814  1.00  0.00           C  
ATOM    242  C   ARG A 423     -14.614  -7.548 -10.597  1.00  0.00           C  
ATOM    243  O   ARG A 423     -14.015  -6.926  -9.720  1.00  0.00           O  
ATOM    244  CB  ARG A 423     -14.543  -7.371 -13.091  1.00  0.00           C  
ATOM    245  CG  ARG A 423     -13.024  -7.335 -13.070  1.00  0.00           C  
ATOM    246  CD  ARG A 423     -12.450  -7.233 -14.474  1.00  0.00           C  
ATOM    247  NE  ARG A 423     -11.141  -7.872 -14.578  1.00  0.00           N  
ATOM    248  CZ  ARG A 423     -10.021  -7.335 -14.106  1.00  0.00           C  
ATOM    249  NH1 ARG A 423     -10.051  -6.156 -13.501  1.00  0.00           N  
ATOM    250  NH2 ARG A 423      -8.868  -7.978 -14.239  1.00  0.00           N  
ATOM    251  H   ARG A 423     -14.074  -5.029 -11.836  1.00  0.00           H  
ATOM    252  HA  ARG A 423     -16.252  -7.006 -11.854  1.00  0.00           H  
ATOM    253  HB2 ARG A 423     -14.855  -8.396 -13.230  1.00  0.00           H  
ATOM    254  HB3 ARG A 423     -14.884  -6.783 -13.929  1.00  0.00           H  
ATOM    255  HG2 ARG A 423     -12.701  -6.478 -12.497  1.00  0.00           H  
ATOM    256  HG3 ARG A 423     -12.659  -8.239 -12.605  1.00  0.00           H  
ATOM    257  HD2 ARG A 423     -13.129  -7.713 -15.162  1.00  0.00           H  
ATOM    258  HD3 ARG A 423     -12.352  -6.189 -14.733  1.00  0.00           H  
ATOM    259  HE  ARG A 423     -11.095  -8.744 -15.021  1.00  0.00           H  
ATOM    260 HH11 ARG A 423     -10.919  -5.669 -13.399  1.00  0.00           H  
ATOM    261 HH12 ARG A 423      -9.207  -5.754 -13.146  1.00  0.00           H  
ATOM    262 HH21 ARG A 423      -8.841  -8.868 -14.694  1.00  0.00           H  
ATOM    263 HH22 ARG A 423      -8.026  -7.573 -13.884  1.00  0.00           H  
ATOM    264  N   SER A 424     -14.804  -8.863 -10.550  1.00  0.00           N  
ATOM    265  CA  SER A 424     -14.310  -9.668  -9.439  1.00  0.00           C  
ATOM    266  C   SER A 424     -13.439 -10.815  -9.943  1.00  0.00           C  
ATOM    267  O   SER A 424     -13.894 -11.947 -10.109  1.00  0.00           O  
ATOM    268  CB  SER A 424     -15.479 -10.221  -8.622  1.00  0.00           C  
ATOM    269  OG  SER A 424     -15.028 -11.142  -7.645  1.00  0.00           O  
ATOM    270  H   SER A 424     -15.290  -9.302 -11.280  1.00  0.00           H  
ATOM    271  HA  SER A 424     -13.711  -9.028  -8.807  1.00  0.00           H  
ATOM    272  HB2 SER A 424     -15.986  -9.407  -8.126  1.00  0.00           H  
ATOM    273  HB3 SER A 424     -16.170 -10.725  -9.284  1.00  0.00           H  
ATOM    274  HG  SER A 424     -15.784 -11.558  -7.224  1.00  0.00           H  
ATOM    275  N   PRO A 425     -12.156 -10.516 -10.193  1.00  0.00           N  
ATOM    276  CA  PRO A 425     -11.193 -11.508 -10.681  1.00  0.00           C  
ATOM    277  C   PRO A 425     -10.847 -12.550  -9.623  1.00  0.00           C  
ATOM    278  O   PRO A 425     -11.321 -12.479  -8.489  1.00  0.00           O  
ATOM    279  CB  PRO A 425      -9.962 -10.667 -11.027  1.00  0.00           C  
ATOM    280  CG  PRO A 425     -10.073  -9.460 -10.162  1.00  0.00           C  
ATOM    281  CD  PRO A 425     -11.545  -9.188 -10.017  1.00  0.00           C  
ATOM    282  HA  PRO A 425     -11.553 -12.005 -11.571  1.00  0.00           H  
ATOM    283  HB2 PRO A 425      -9.065 -11.230 -10.807  1.00  0.00           H  
ATOM    284  HB3 PRO A 425      -9.982 -10.406 -12.074  1.00  0.00           H  
ATOM    285  HG2 PRO A 425      -9.631  -9.657  -9.197  1.00  0.00           H  
ATOM    286  HG3 PRO A 425      -9.583  -8.622 -10.637  1.00  0.00           H  
ATOM    287  HD2 PRO A 425     -11.761  -8.791  -9.037  1.00  0.00           H  
ATOM    288  HD3 PRO A 425     -11.880  -8.506 -10.785  1.00  0.00           H  
ATOM    289  N   HIS A 426     -10.017 -13.518 -10.001  1.00  0.00           N  
ATOM    290  CA  HIS A 426      -9.607 -14.574  -9.083  1.00  0.00           C  
ATOM    291  C   HIS A 426      -8.862 -13.994  -7.885  1.00  0.00           C  
ATOM    292  O   HIS A 426      -7.663 -13.725  -7.959  1.00  0.00           O  
ATOM    293  CB  HIS A 426      -8.722 -15.591  -9.806  1.00  0.00           C  
ATOM    294  CG  HIS A 426      -7.388 -15.043 -10.210  1.00  0.00           C  
ATOM    295  ND1 HIS A 426      -6.200 -15.700  -9.968  1.00  0.00           N  
ATOM    296  CD2 HIS A 426      -7.058 -13.894 -10.845  1.00  0.00           C  
ATOM    297  CE1 HIS A 426      -5.197 -14.978 -10.435  1.00  0.00           C  
ATOM    298  NE2 HIS A 426      -5.691 -13.877 -10.972  1.00  0.00           N  
ATOM    299  H   HIS A 426      -9.673 -13.520 -10.918  1.00  0.00           H  
ATOM    300  HA  HIS A 426     -10.497 -15.072  -8.731  1.00  0.00           H  
ATOM    301  HB2 HIS A 426      -8.550 -16.435  -9.154  1.00  0.00           H  
ATOM    302  HB3 HIS A 426      -9.227 -15.928 -10.699  1.00  0.00           H  
ATOM    303  HD1 HIS A 426      -6.106 -16.566  -9.520  1.00  0.00           H  
ATOM    304  HD2 HIS A 426      -7.743 -13.131 -11.187  1.00  0.00           H  
ATOM    305  HE1 HIS A 426      -4.151 -15.242 -10.387  1.00  0.00           H  
ATOM    306  HE2 HIS A 426      -5.159 -13.129 -11.315  1.00  0.00           H  
ATOM    307  N   GLU A 427      -9.580 -13.804  -6.783  1.00  0.00           N  
ATOM    308  CA  GLU A 427      -8.986 -13.254  -5.570  1.00  0.00           C  
ATOM    309  C   GLU A 427      -7.898 -14.178  -5.030  1.00  0.00           C  
ATOM    310  O   GLU A 427      -7.913 -15.383  -5.278  1.00  0.00           O  
ATOM    311  CB  GLU A 427     -10.061 -13.036  -4.503  1.00  0.00           C  
ATOM    312  CG  GLU A 427     -10.643 -14.327  -3.953  1.00  0.00           C  
ATOM    313  CD  GLU A 427     -12.008 -14.129  -3.322  1.00  0.00           C  
ATOM    314  OE1 GLU A 427     -12.807 -13.342  -3.872  1.00  0.00           O  
ATOM    315  OE2 GLU A 427     -12.276 -14.760  -2.278  1.00  0.00           O  
ATOM    316  H   GLU A 427     -10.531 -14.039  -6.786  1.00  0.00           H  
ATOM    317  HA  GLU A 427      -8.542 -12.302  -5.820  1.00  0.00           H  
ATOM    318  HB2 GLU A 427      -9.629 -12.482  -3.682  1.00  0.00           H  
ATOM    319  HB3 GLU A 427     -10.865 -12.457  -4.932  1.00  0.00           H  
ATOM    320  HG2 GLU A 427     -10.738 -15.037  -4.761  1.00  0.00           H  
ATOM    321  HG3 GLU A 427      -9.971 -14.721  -3.206  1.00  0.00           H  
ATOM    322  N   ALA A 428      -6.954 -13.602  -4.292  1.00  0.00           N  
ATOM    323  CA  ALA A 428      -5.859 -14.372  -3.716  1.00  0.00           C  
ATOM    324  C   ALA A 428      -5.256 -13.655  -2.513  1.00  0.00           C  
ATOM    325  O   ALA A 428      -4.866 -12.491  -2.603  1.00  0.00           O  
ATOM    326  CB  ALA A 428      -4.790 -14.636  -4.766  1.00  0.00           C  
ATOM    327  H   ALA A 428      -6.997 -12.637  -4.130  1.00  0.00           H  
ATOM    328  HA  ALA A 428      -6.254 -15.325  -3.393  1.00  0.00           H  
ATOM    329  HB1 ALA A 428      -3.933 -14.007  -4.572  1.00  0.00           H  
ATOM    330  HB2 ALA A 428      -4.493 -15.673  -4.724  1.00  0.00           H  
ATOM    331  HB3 ALA A 428      -5.185 -14.414  -5.746  1.00  0.00           H  
ATOM    332  N   GLY A 429      -5.184 -14.356  -1.386  1.00  0.00           N  
ATOM    333  CA  GLY A 429      -4.628 -13.769  -0.181  1.00  0.00           C  
ATOM    334  C   GLY A 429      -5.351 -12.502   0.233  1.00  0.00           C  
ATOM    335  O   GLY A 429      -6.360 -12.130  -0.366  1.00  0.00           O  
ATOM    336  H   GLY A 429      -5.511 -15.280  -1.373  1.00  0.00           H  
ATOM    337  HA2 GLY A 429      -4.696 -14.488   0.622  1.00  0.00           H  
ATOM    338  HA3 GLY A 429      -3.588 -13.535  -0.355  1.00  0.00           H  
ATOM    339  N   PHE A 430      -4.835 -11.838   1.262  1.00  0.00           N  
ATOM    340  CA  PHE A 430      -5.439 -10.607   1.758  1.00  0.00           C  
ATOM    341  C   PHE A 430      -4.381  -9.529   1.970  1.00  0.00           C  
ATOM    342  O   PHE A 430      -3.676  -9.525   2.980  1.00  0.00           O  
ATOM    343  CB  PHE A 430      -6.184 -10.871   3.069  1.00  0.00           C  
ATOM    344  CG  PHE A 430      -7.044 -12.102   3.032  1.00  0.00           C  
ATOM    345  CD1 PHE A 430      -8.028 -12.248   2.068  1.00  0.00           C  
ATOM    346  CD2 PHE A 430      -6.868 -13.114   3.962  1.00  0.00           C  
ATOM    347  CE1 PHE A 430      -8.821 -13.379   2.032  1.00  0.00           C  
ATOM    348  CE2 PHE A 430      -7.658 -14.248   3.932  1.00  0.00           C  
ATOM    349  CZ  PHE A 430      -8.635 -14.381   2.965  1.00  0.00           C  
ATOM    350  H   PHE A 430      -4.029 -12.185   1.699  1.00  0.00           H  
ATOM    351  HA  PHE A 430      -6.144 -10.263   1.017  1.00  0.00           H  
ATOM    352  HB2 PHE A 430      -5.465 -10.993   3.865  1.00  0.00           H  
ATOM    353  HB3 PHE A 430      -6.819 -10.027   3.289  1.00  0.00           H  
ATOM    354  HD1 PHE A 430      -8.174 -11.466   1.337  1.00  0.00           H  
ATOM    355  HD2 PHE A 430      -6.103 -13.011   4.719  1.00  0.00           H  
ATOM    356  HE1 PHE A 430      -9.584 -13.481   1.275  1.00  0.00           H  
ATOM    357  HE2 PHE A 430      -7.509 -15.029   4.662  1.00  0.00           H  
ATOM    358  HZ  PHE A 430      -9.253 -15.266   2.940  1.00  0.00           H  
ATOM    359  N   CYS A 431      -4.276  -8.616   1.010  1.00  0.00           N  
ATOM    360  CA  CYS A 431      -3.303  -7.532   1.090  1.00  0.00           C  
ATOM    361  C   CYS A 431      -3.954  -6.192   0.766  1.00  0.00           C  
ATOM    362  O   CYS A 431      -5.088  -6.140   0.288  1.00  0.00           O  
ATOM    363  CB  CYS A 431      -2.139  -7.792   0.132  1.00  0.00           C  
ATOM    364  SG  CYS A 431      -1.281  -9.357   0.419  1.00  0.00           S  
ATOM    365  H   CYS A 431      -4.866  -8.672   0.230  1.00  0.00           H  
ATOM    366  HA  CYS A 431      -2.925  -7.500   2.100  1.00  0.00           H  
ATOM    367  HB2 CYS A 431      -2.514  -7.805  -0.882  1.00  0.00           H  
ATOM    368  HB3 CYS A 431      -1.417  -6.996   0.231  1.00  0.00           H  
ATOM    369  HG  CYS A 431      -1.737 -10.240  -0.456  1.00  0.00           H  
ATOM    370  N   VAL A 432      -3.231  -5.108   1.032  1.00  0.00           N  
ATOM    371  CA  VAL A 432      -3.739  -3.767   0.770  1.00  0.00           C  
ATOM    372  C   VAL A 432      -2.680  -2.901   0.095  1.00  0.00           C  
ATOM    373  O   VAL A 432      -1.499  -2.969   0.435  1.00  0.00           O  
ATOM    374  CB  VAL A 432      -4.199  -3.078   2.068  1.00  0.00           C  
ATOM    375  CG1 VAL A 432      -5.585  -3.562   2.467  1.00  0.00           C  
ATOM    376  CG2 VAL A 432      -3.197  -3.322   3.185  1.00  0.00           C  
ATOM    377  H   VAL A 432      -2.334  -5.214   1.412  1.00  0.00           H  
ATOM    378  HA  VAL A 432      -4.591  -3.855   0.112  1.00  0.00           H  
ATOM    379  HB  VAL A 432      -4.253  -2.014   1.887  1.00  0.00           H  
ATOM    380 HG11 VAL A 432      -5.514  -4.564   2.866  1.00  0.00           H  
ATOM    381 HG12 VAL A 432      -5.995  -2.903   3.218  1.00  0.00           H  
ATOM    382 HG13 VAL A 432      -6.229  -3.566   1.600  1.00  0.00           H  
ATOM    383 HG21 VAL A 432      -2.958  -2.385   3.665  1.00  0.00           H  
ATOM    384 HG22 VAL A 432      -3.624  -4.000   3.911  1.00  0.00           H  
ATOM    385 HG23 VAL A 432      -2.298  -3.756   2.774  1.00  0.00           H  
ATOM    386  N   TYR A 433      -3.112  -2.087  -0.862  1.00  0.00           N  
ATOM    387  CA  TYR A 433      -2.201  -1.209  -1.586  1.00  0.00           C  
ATOM    388  C   TYR A 433      -2.423   0.249  -1.193  1.00  0.00           C  
ATOM    389  O   TYR A 433      -3.464   0.835  -1.493  1.00  0.00           O  
ATOM    390  CB  TYR A 433      -2.390  -1.375  -3.095  1.00  0.00           C  
ATOM    391  CG  TYR A 433      -1.440  -0.538  -3.920  1.00  0.00           C  
ATOM    392  CD1 TYR A 433      -0.117  -0.365  -3.530  1.00  0.00           C  
ATOM    393  CD2 TYR A 433      -1.863   0.080  -5.090  1.00  0.00           C  
ATOM    394  CE1 TYR A 433       0.755   0.399  -4.280  1.00  0.00           C  
ATOM    395  CE2 TYR A 433      -0.998   0.845  -5.848  1.00  0.00           C  
ATOM    396  CZ  TYR A 433       0.310   1.002  -5.439  1.00  0.00           C  
ATOM    397  OH  TYR A 433       1.175   1.764  -6.190  1.00  0.00           O  
ATOM    398  H   TYR A 433      -4.065  -2.078  -1.088  1.00  0.00           H  
ATOM    399  HA  TYR A 433      -1.192  -1.491  -1.326  1.00  0.00           H  
ATOM    400  HB2 TYR A 433      -2.234  -2.410  -3.358  1.00  0.00           H  
ATOM    401  HB3 TYR A 433      -3.398  -1.090  -3.358  1.00  0.00           H  
ATOM    402  HD1 TYR A 433       0.228  -0.839  -2.622  1.00  0.00           H  
ATOM    403  HD2 TYR A 433      -2.889  -0.044  -5.407  1.00  0.00           H  
ATOM    404  HE1 TYR A 433       1.779   0.522  -3.961  1.00  0.00           H  
ATOM    405  HE2 TYR A 433      -1.346   1.318  -6.754  1.00  0.00           H  
ATOM    406  HH  TYR A 433       1.661   2.359  -5.613  1.00  0.00           H  
ATOM    407  N   LEU A 434      -1.436   0.829  -0.519  1.00  0.00           N  
ATOM    408  CA  LEU A 434      -1.520   2.218  -0.083  1.00  0.00           C  
ATOM    409  C   LEU A 434      -0.709   3.127  -1.002  1.00  0.00           C  
ATOM    410  O   LEU A 434       0.415   2.800  -1.382  1.00  0.00           O  
ATOM    411  CB  LEU A 434      -1.020   2.354   1.356  1.00  0.00           C  
ATOM    412  CG  LEU A 434      -1.872   1.674   2.429  1.00  0.00           C  
ATOM    413  CD1 LEU A 434      -1.066   1.474   3.703  1.00  0.00           C  
ATOM    414  CD2 LEU A 434      -3.126   2.489   2.711  1.00  0.00           C  
ATOM    415  H   LEU A 434      -0.631   0.311  -0.308  1.00  0.00           H  
ATOM    416  HA  LEU A 434      -2.557   2.517  -0.125  1.00  0.00           H  
ATOM    417  HB2 LEU A 434      -0.029   1.930   1.404  1.00  0.00           H  
ATOM    418  HB3 LEU A 434      -0.971   3.408   1.591  1.00  0.00           H  
ATOM    419  HG  LEU A 434      -2.179   0.700   2.072  1.00  0.00           H  
ATOM    420 HD11 LEU A 434      -0.763   0.441   3.779  1.00  0.00           H  
ATOM    421 HD12 LEU A 434      -1.673   1.735   4.557  1.00  0.00           H  
ATOM    422 HD13 LEU A 434      -0.190   2.106   3.678  1.00  0.00           H  
ATOM    423 HD21 LEU A 434      -3.221   3.269   1.970  1.00  0.00           H  
ATOM    424 HD22 LEU A 434      -3.053   2.932   3.693  1.00  0.00           H  
ATOM    425 HD23 LEU A 434      -3.991   1.845   2.669  1.00  0.00           H  
ATOM    426  N   LYS A 435      -1.287   4.270  -1.355  1.00  0.00           N  
ATOM    427  CA  LYS A 435      -0.618   5.229  -2.226  1.00  0.00           C  
ATOM    428  C   LYS A 435      -0.782   6.651  -1.698  1.00  0.00           C  
ATOM    429  O   LYS A 435      -1.898   7.159  -1.593  1.00  0.00           O  
ATOM    430  CB  LYS A 435      -1.178   5.134  -3.648  1.00  0.00           C  
ATOM    431  CG  LYS A 435      -0.620   3.967  -4.443  1.00  0.00           C  
ATOM    432  CD  LYS A 435      -0.950   4.091  -5.921  1.00  0.00           C  
ATOM    433  CE  LYS A 435      -2.442   3.934  -6.175  1.00  0.00           C  
ATOM    434  NZ  LYS A 435      -2.830   4.429  -7.525  1.00  0.00           N  
ATOM    435  H   LYS A 435      -2.186   4.475  -1.020  1.00  0.00           H  
ATOM    436  HA  LYS A 435       0.433   4.984  -2.245  1.00  0.00           H  
ATOM    437  HB2 LYS A 435      -2.251   5.026  -3.593  1.00  0.00           H  
ATOM    438  HB3 LYS A 435      -0.943   6.047  -4.176  1.00  0.00           H  
ATOM    439  HG2 LYS A 435       0.453   3.942  -4.326  1.00  0.00           H  
ATOM    440  HG3 LYS A 435      -1.047   3.049  -4.065  1.00  0.00           H  
ATOM    441  HD2 LYS A 435      -0.638   5.064  -6.270  1.00  0.00           H  
ATOM    442  HD3 LYS A 435      -0.418   3.324  -6.466  1.00  0.00           H  
ATOM    443  HE2 LYS A 435      -2.699   2.889  -6.097  1.00  0.00           H  
ATOM    444  HE3 LYS A 435      -2.982   4.495  -5.426  1.00  0.00           H  
ATOM    445  HZ1 LYS A 435      -1.982   4.578  -8.108  1.00  0.00           H  
ATOM    446  HZ2 LYS A 435      -3.341   5.331  -7.441  1.00  0.00           H  
ATOM    447  HZ3 LYS A 435      -3.445   3.736  -7.996  1.00  0.00           H  
ATOM    448  N   GLY A 436       0.337   7.288  -1.368  1.00  0.00           N  
ATOM    449  CA  GLY A 436       0.295   8.645  -0.857  1.00  0.00           C  
ATOM    450  C   GLY A 436       1.238   8.854   0.312  1.00  0.00           C  
ATOM    451  O   GLY A 436       1.495   9.988   0.717  1.00  0.00           O  
ATOM    452  H   GLY A 436       1.199   6.832  -1.473  1.00  0.00           H  
ATOM    453  HA2 GLY A 436       0.566   9.326  -1.650  1.00  0.00           H  
ATOM    454  HA3 GLY A 436      -0.712   8.865  -0.535  1.00  0.00           H  
ATOM    455  N   LEU A 437       1.754   7.758   0.857  1.00  0.00           N  
ATOM    456  CA  LEU A 437       2.673   7.825   1.988  1.00  0.00           C  
ATOM    457  C   LEU A 437       3.641   8.993   1.833  1.00  0.00           C  
ATOM    458  O   LEU A 437       4.038   9.360   0.727  1.00  0.00           O  
ATOM    459  CB  LEU A 437       3.452   6.515   2.116  1.00  0.00           C  
ATOM    460  CG  LEU A 437       2.633   5.282   2.500  1.00  0.00           C  
ATOM    461  CD1 LEU A 437       3.457   4.016   2.319  1.00  0.00           C  
ATOM    462  CD2 LEU A 437       2.137   5.397   3.934  1.00  0.00           C  
ATOM    463  H   LEU A 437       1.512   6.882   0.490  1.00  0.00           H  
ATOM    464  HA  LEU A 437       2.086   7.975   2.882  1.00  0.00           H  
ATOM    465  HB2 LEU A 437       3.922   6.316   1.165  1.00  0.00           H  
ATOM    466  HB3 LEU A 437       4.213   6.656   2.870  1.00  0.00           H  
ATOM    467  HG  LEU A 437       1.771   5.213   1.852  1.00  0.00           H  
ATOM    468 HD11 LEU A 437       2.797   3.167   2.229  1.00  0.00           H  
ATOM    469 HD12 LEU A 437       4.102   3.881   3.175  1.00  0.00           H  
ATOM    470 HD13 LEU A 437       4.058   4.103   1.426  1.00  0.00           H  
ATOM    471 HD21 LEU A 437       2.947   5.174   4.614  1.00  0.00           H  
ATOM    472 HD22 LEU A 437       1.330   4.696   4.094  1.00  0.00           H  
ATOM    473 HD23 LEU A 437       1.783   6.401   4.113  1.00  0.00           H  
ATOM    474  N   PRO A 438       4.033   9.591   2.968  1.00  0.00           N  
ATOM    475  CA  PRO A 438       4.963  10.724   2.986  1.00  0.00           C  
ATOM    476  C   PRO A 438       6.380  10.318   2.595  1.00  0.00           C  
ATOM    477  O   PRO A 438       6.760   9.154   2.721  1.00  0.00           O  
ATOM    478  CB  PRO A 438       4.924  11.192   4.443  1.00  0.00           C  
ATOM    479  CG  PRO A 438       4.522   9.985   5.218  1.00  0.00           C  
ATOM    480  CD  PRO A 438       3.600   9.205   4.322  1.00  0.00           C  
ATOM    481  HA  PRO A 438       4.627  11.522   2.340  1.00  0.00           H  
ATOM    482  HB2 PRO A 438       5.903  11.544   4.737  1.00  0.00           H  
ATOM    483  HB3 PRO A 438       4.202  11.988   4.550  1.00  0.00           H  
ATOM    484  HG2 PRO A 438       5.394   9.398   5.461  1.00  0.00           H  
ATOM    485  HG3 PRO A 438       4.006  10.283   6.119  1.00  0.00           H  
ATOM    486  HD2 PRO A 438       3.728   8.145   4.481  1.00  0.00           H  
ATOM    487  HD3 PRO A 438       2.574   9.494   4.494  1.00  0.00           H  
ATOM    488  N   PHE A 439       7.158  11.285   2.120  1.00  0.00           N  
ATOM    489  CA  PHE A 439       8.533  11.028   1.710  1.00  0.00           C  
ATOM    490  C   PHE A 439       9.358  10.493   2.877  1.00  0.00           C  
ATOM    491  O   PHE A 439      10.331   9.766   2.681  1.00  0.00           O  
ATOM    492  CB  PHE A 439       9.172  12.306   1.164  1.00  0.00           C  
ATOM    493  CG  PHE A 439       8.514  12.819  -0.085  1.00  0.00           C  
ATOM    494  CD1 PHE A 439       8.572  12.091  -1.263  1.00  0.00           C  
ATOM    495  CD2 PHE A 439       7.838  14.028  -0.082  1.00  0.00           C  
ATOM    496  CE1 PHE A 439       7.968  12.560  -2.414  1.00  0.00           C  
ATOM    497  CE2 PHE A 439       7.231  14.502  -1.230  1.00  0.00           C  
ATOM    498  CZ  PHE A 439       7.296  13.767  -2.397  1.00  0.00           C  
ATOM    499  H   PHE A 439       6.798  12.194   2.044  1.00  0.00           H  
ATOM    500  HA  PHE A 439       8.512  10.284   0.929  1.00  0.00           H  
ATOM    501  HB2 PHE A 439       9.109  13.081   1.913  1.00  0.00           H  
ATOM    502  HB3 PHE A 439      10.210  12.113   0.938  1.00  0.00           H  
ATOM    503  HD1 PHE A 439       9.096  11.147  -1.278  1.00  0.00           H  
ATOM    504  HD2 PHE A 439       7.786  14.604   0.832  1.00  0.00           H  
ATOM    505  HE1 PHE A 439       8.020  11.984  -3.326  1.00  0.00           H  
ATOM    506  HE2 PHE A 439       6.706  15.446  -1.213  1.00  0.00           H  
ATOM    507  HZ  PHE A 439       6.823  14.136  -3.295  1.00  0.00           H  
ATOM    508  N   GLU A 440       8.960  10.858   4.092  1.00  0.00           N  
ATOM    509  CA  GLU A 440       9.663  10.416   5.291  1.00  0.00           C  
ATOM    510  C   GLU A 440       8.835   9.389   6.059  1.00  0.00           C  
ATOM    511  O   GLU A 440       8.924   9.296   7.283  1.00  0.00           O  
ATOM    512  CB  GLU A 440       9.980  11.610   6.193  1.00  0.00           C  
ATOM    513  CG  GLU A 440      11.192  12.408   5.743  1.00  0.00           C  
ATOM    514  CD  GLU A 440      11.360  13.700   6.519  1.00  0.00           C  
ATOM    515  OE1 GLU A 440      11.919  13.652   7.635  1.00  0.00           O  
ATOM    516  OE2 GLU A 440      10.934  14.758   6.011  1.00  0.00           O  
ATOM    517  H   GLU A 440       8.176  11.439   4.184  1.00  0.00           H  
ATOM    518  HA  GLU A 440      10.588   9.955   4.981  1.00  0.00           H  
ATOM    519  HB2 GLU A 440       9.125  12.270   6.210  1.00  0.00           H  
ATOM    520  HB3 GLU A 440      10.164  11.250   7.194  1.00  0.00           H  
ATOM    521  HG2 GLU A 440      12.076  11.805   5.882  1.00  0.00           H  
ATOM    522  HG3 GLU A 440      11.081  12.647   4.695  1.00  0.00           H  
ATOM    523  N   ALA A 441       8.031   8.622   5.331  1.00  0.00           N  
ATOM    524  CA  ALA A 441       7.188   7.602   5.943  1.00  0.00           C  
ATOM    525  C   ALA A 441       8.032   6.491   6.559  1.00  0.00           C  
ATOM    526  O   ALA A 441       9.213   6.350   6.245  1.00  0.00           O  
ATOM    527  CB  ALA A 441       6.225   7.027   4.915  1.00  0.00           C  
ATOM    528  H   ALA A 441       8.004   8.744   4.359  1.00  0.00           H  
ATOM    529  HA  ALA A 441       6.606   8.072   6.722  1.00  0.00           H  
ATOM    530  HB1 ALA A 441       5.398   6.552   5.424  1.00  0.00           H  
ATOM    531  HB2 ALA A 441       5.852   7.823   4.287  1.00  0.00           H  
ATOM    532  HB3 ALA A 441       6.740   6.299   4.307  1.00  0.00           H  
ATOM    533  N   GLU A 442       7.417   5.705   7.438  1.00  0.00           N  
ATOM    534  CA  GLU A 442       8.113   4.608   8.099  1.00  0.00           C  
ATOM    535  C   GLU A 442       7.149   3.472   8.429  1.00  0.00           C  
ATOM    536  O   GLU A 442       5.940   3.678   8.522  1.00  0.00           O  
ATOM    537  CB  GLU A 442       8.793   5.102   9.377  1.00  0.00           C  
ATOM    538  CG  GLU A 442      10.011   5.974   9.121  1.00  0.00           C  
ATOM    539  CD  GLU A 442       9.662   7.446   9.016  1.00  0.00           C  
ATOM    540  OE1 GLU A 442       8.482   7.793   9.233  1.00  0.00           O  
ATOM    541  OE2 GLU A 442      10.569   8.251   8.716  1.00  0.00           O  
ATOM    542  H   GLU A 442       6.473   5.868   7.647  1.00  0.00           H  
ATOM    543  HA  GLU A 442       8.867   4.238   7.421  1.00  0.00           H  
ATOM    544  HB2 GLU A 442       8.080   5.675   9.952  1.00  0.00           H  
ATOM    545  HB3 GLU A 442       9.105   4.247   9.958  1.00  0.00           H  
ATOM    546  HG2 GLU A 442      10.709   5.843   9.933  1.00  0.00           H  
ATOM    547  HG3 GLU A 442      10.473   5.662   8.196  1.00  0.00           H  
ATOM    548  N   ASN A 443       7.695   2.273   8.606  1.00  0.00           N  
ATOM    549  CA  ASN A 443       6.884   1.104   8.925  1.00  0.00           C  
ATOM    550  C   ASN A 443       5.832   1.442   9.977  1.00  0.00           C  
ATOM    551  O   ASN A 443       4.719   0.915   9.950  1.00  0.00           O  
ATOM    552  CB  ASN A 443       7.771  -0.038   9.423  1.00  0.00           C  
ATOM    553  CG  ASN A 443       8.942  -0.307   8.498  1.00  0.00           C  
ATOM    554  OD1 ASN A 443      10.096  -0.063   8.851  1.00  0.00           O  
ATOM    555  ND2 ASN A 443       8.650  -0.811   7.305  1.00  0.00           N  
ATOM    556  H   ASN A 443       8.665   2.172   8.519  1.00  0.00           H  
ATOM    557  HA  ASN A 443       6.384   0.791   8.020  1.00  0.00           H  
ATOM    558  HB2 ASN A 443       8.160   0.216  10.399  1.00  0.00           H  
ATOM    559  HB3 ASN A 443       7.181  -0.939   9.499  1.00  0.00           H  
ATOM    560 HD21 ASN A 443       7.708  -0.980   7.092  1.00  0.00           H  
ATOM    561 HD22 ASN A 443       9.387  -0.995   6.687  1.00  0.00           H  
ATOM    562  N   LYS A 444       6.191   2.324  10.902  1.00  0.00           N  
ATOM    563  CA  LYS A 444       5.279   2.736  11.963  1.00  0.00           C  
ATOM    564  C   LYS A 444       4.059   3.446  11.387  1.00  0.00           C  
ATOM    565  O   LYS A 444       2.928   3.197  11.805  1.00  0.00           O  
ATOM    566  CB  LYS A 444       5.998   3.655  12.953  1.00  0.00           C  
ATOM    567  CG  LYS A 444       6.233   5.058  12.420  1.00  0.00           C  
ATOM    568  CD  LYS A 444       6.825   5.967  13.484  1.00  0.00           C  
ATOM    569  CE  LYS A 444       8.343   5.876  13.513  1.00  0.00           C  
ATOM    570  NZ  LYS A 444       8.891   6.172  14.865  1.00  0.00           N  
ATOM    571  H   LYS A 444       7.093   2.710  10.871  1.00  0.00           H  
ATOM    572  HA  LYS A 444       4.952   1.848  12.482  1.00  0.00           H  
ATOM    573  HB2 LYS A 444       5.405   3.729  13.853  1.00  0.00           H  
ATOM    574  HB3 LYS A 444       6.956   3.221  13.199  1.00  0.00           H  
ATOM    575  HG2 LYS A 444       6.915   5.007  11.585  1.00  0.00           H  
ATOM    576  HG3 LYS A 444       5.289   5.471  12.091  1.00  0.00           H  
ATOM    577  HD2 LYS A 444       6.541   6.987  13.272  1.00  0.00           H  
ATOM    578  HD3 LYS A 444       6.437   5.677  14.450  1.00  0.00           H  
ATOM    579  HE2 LYS A 444       8.636   4.877  13.226  1.00  0.00           H  
ATOM    580  HE3 LYS A 444       8.747   6.586  12.806  1.00  0.00           H  
ATOM    581  HZ1 LYS A 444       9.216   7.159  14.910  1.00  0.00           H  
ATOM    582  HZ2 LYS A 444       9.695   5.545  15.070  1.00  0.00           H  
ATOM    583  HZ3 LYS A 444       8.158   6.026  15.588  1.00  0.00           H  
ATOM    584  N   HIS A 445       4.295   4.331  10.424  1.00  0.00           N  
ATOM    585  CA  HIS A 445       3.214   5.077   9.788  1.00  0.00           C  
ATOM    586  C   HIS A 445       2.190   4.128   9.172  1.00  0.00           C  
ATOM    587  O   HIS A 445       0.984   4.304   9.345  1.00  0.00           O  
ATOM    588  CB  HIS A 445       3.773   6.010   8.714  1.00  0.00           C  
ATOM    589  CG  HIS A 445       4.385   7.261   9.266  1.00  0.00           C  
ATOM    590  ND1 HIS A 445       5.730   7.383   9.540  1.00  0.00           N  
ATOM    591  CD2 HIS A 445       3.826   8.449   9.594  1.00  0.00           C  
ATOM    592  CE1 HIS A 445       5.973   8.592  10.015  1.00  0.00           C  
ATOM    593  NE2 HIS A 445       4.834   9.259  10.057  1.00  0.00           N  
ATOM    594  H   HIS A 445       5.218   4.487  10.134  1.00  0.00           H  
ATOM    595  HA  HIS A 445       2.727   5.668  10.549  1.00  0.00           H  
ATOM    596  HB2 HIS A 445       4.535   5.488   8.154  1.00  0.00           H  
ATOM    597  HB3 HIS A 445       2.974   6.298   8.045  1.00  0.00           H  
ATOM    598  HD1 HIS A 445       6.407   6.686   9.408  1.00  0.00           H  
ATOM    599  HD2 HIS A 445       2.781   8.713   9.509  1.00  0.00           H  
ATOM    600  HE1 HIS A 445       6.938   8.971  10.316  1.00  0.00           H  
ATOM    601  HE2 HIS A 445       4.716  10.149  10.448  1.00  0.00           H  
ATOM    602  N   VAL A 446       2.678   3.123   8.452  1.00  0.00           N  
ATOM    603  CA  VAL A 446       1.806   2.147   7.811  1.00  0.00           C  
ATOM    604  C   VAL A 446       0.913   1.453   8.833  1.00  0.00           C  
ATOM    605  O   VAL A 446      -0.227   1.094   8.535  1.00  0.00           O  
ATOM    606  CB  VAL A 446       2.618   1.084   7.048  1.00  0.00           C  
ATOM    607  CG1 VAL A 446       1.692   0.158   6.275  1.00  0.00           C  
ATOM    608  CG2 VAL A 446       3.621   1.747   6.117  1.00  0.00           C  
ATOM    609  H   VAL A 446       3.649   3.036   8.351  1.00  0.00           H  
ATOM    610  HA  VAL A 446       1.183   2.672   7.101  1.00  0.00           H  
ATOM    611  HB  VAL A 446       3.163   0.492   7.768  1.00  0.00           H  
ATOM    612 HG11 VAL A 446       0.735   0.640   6.135  1.00  0.00           H  
ATOM    613 HG12 VAL A 446       2.127  -0.066   5.312  1.00  0.00           H  
ATOM    614 HG13 VAL A 446       1.554  -0.759   6.829  1.00  0.00           H  
ATOM    615 HG21 VAL A 446       3.999   1.017   5.417  1.00  0.00           H  
ATOM    616 HG22 VAL A 446       3.137   2.547   5.576  1.00  0.00           H  
ATOM    617 HG23 VAL A 446       4.440   2.148   6.696  1.00  0.00           H  
ATOM    618  N   ILE A 447       1.438   1.267  10.039  1.00  0.00           N  
ATOM    619  CA  ILE A 447       0.688   0.616  11.107  1.00  0.00           C  
ATOM    620  C   ILE A 447      -0.371   1.550  11.682  1.00  0.00           C  
ATOM    621  O   ILE A 447      -1.542   1.186  11.791  1.00  0.00           O  
ATOM    622  CB  ILE A 447       1.617   0.149  12.243  1.00  0.00           C  
ATOM    623  CG1 ILE A 447       2.693  -0.791  11.698  1.00  0.00           C  
ATOM    624  CG2 ILE A 447       0.811  -0.537  13.337  1.00  0.00           C  
ATOM    625  CD1 ILE A 447       3.824  -1.044  12.671  1.00  0.00           C  
ATOM    626  H   ILE A 447       2.352   1.574  10.216  1.00  0.00           H  
ATOM    627  HA  ILE A 447       0.199  -0.252  10.689  1.00  0.00           H  
ATOM    628  HB  ILE A 447       2.091   1.019  12.671  1.00  0.00           H  
ATOM    629 HG12 ILE A 447       2.244  -1.742  11.458  1.00  0.00           H  
ATOM    630 HG13 ILE A 447       3.116  -0.361  10.801  1.00  0.00           H  
ATOM    631 HG21 ILE A 447       1.471  -0.827  14.141  1.00  0.00           H  
ATOM    632 HG22 ILE A 447       0.064   0.145  13.714  1.00  0.00           H  
ATOM    633 HG23 ILE A 447       0.328  -1.413  12.933  1.00  0.00           H  
ATOM    634 HD11 ILE A 447       4.586  -1.640  12.190  1.00  0.00           H  
ATOM    635 HD12 ILE A 447       4.246  -0.102  12.985  1.00  0.00           H  
ATOM    636 HD13 ILE A 447       3.445  -1.574  13.533  1.00  0.00           H  
ATOM    637  N   ASP A 448       0.048   2.757  12.048  1.00  0.00           N  
ATOM    638  CA  ASP A 448      -0.865   3.745  12.610  1.00  0.00           C  
ATOM    639  C   ASP A 448      -2.093   3.918  11.721  1.00  0.00           C  
ATOM    640  O   ASP A 448      -3.159   4.319  12.188  1.00  0.00           O  
ATOM    641  CB  ASP A 448      -0.153   5.088  12.784  1.00  0.00           C  
ATOM    642  CG  ASP A 448       0.501   5.224  14.145  1.00  0.00           C  
ATOM    643  OD1 ASP A 448      -0.078   4.726  15.133  1.00  0.00           O  
ATOM    644  OD2 ASP A 448       1.591   5.828  14.221  1.00  0.00           O  
ATOM    645  H   ASP A 448       0.994   2.988  11.937  1.00  0.00           H  
ATOM    646  HA  ASP A 448      -1.185   3.389  13.578  1.00  0.00           H  
ATOM    647  HB2 ASP A 448       0.611   5.183  12.026  1.00  0.00           H  
ATOM    648  HB3 ASP A 448      -0.871   5.886  12.668  1.00  0.00           H  
ATOM    649  N   PHE A 449      -1.935   3.614  10.437  1.00  0.00           N  
ATOM    650  CA  PHE A 449      -3.030   3.737   9.481  1.00  0.00           C  
ATOM    651  C   PHE A 449      -4.015   2.582   9.631  1.00  0.00           C  
ATOM    652  O   PHE A 449      -5.225   2.790   9.718  1.00  0.00           O  
ATOM    653  CB  PHE A 449      -2.486   3.776   8.052  1.00  0.00           C  
ATOM    654  CG  PHE A 449      -3.449   4.362   7.060  1.00  0.00           C  
ATOM    655  CD1 PHE A 449      -3.525   5.733   6.874  1.00  0.00           C  
ATOM    656  CD2 PHE A 449      -4.278   3.541   6.312  1.00  0.00           C  
ATOM    657  CE1 PHE A 449      -4.412   6.274   5.962  1.00  0.00           C  
ATOM    658  CE2 PHE A 449      -5.167   4.076   5.398  1.00  0.00           C  
ATOM    659  CZ  PHE A 449      -5.232   5.445   5.222  1.00  0.00           C  
ATOM    660  H   PHE A 449      -1.061   3.299  10.124  1.00  0.00           H  
ATOM    661  HA  PHE A 449      -3.545   4.663   9.687  1.00  0.00           H  
ATOM    662  HB2 PHE A 449      -1.587   4.374   8.033  1.00  0.00           H  
ATOM    663  HB3 PHE A 449      -2.252   2.771   7.736  1.00  0.00           H  
ATOM    664  HD1 PHE A 449      -2.883   6.382   7.450  1.00  0.00           H  
ATOM    665  HD2 PHE A 449      -4.227   2.470   6.449  1.00  0.00           H  
ATOM    666  HE1 PHE A 449      -4.461   7.344   5.826  1.00  0.00           H  
ATOM    667  HE2 PHE A 449      -5.807   3.425   4.822  1.00  0.00           H  
ATOM    668  HZ  PHE A 449      -5.926   5.865   4.509  1.00  0.00           H  
ATOM    669  N   PHE A 450      -3.488   1.362   9.660  1.00  0.00           N  
ATOM    670  CA  PHE A 450      -4.320   0.173   9.797  1.00  0.00           C  
ATOM    671  C   PHE A 450      -4.292  -0.348  11.231  1.00  0.00           C  
ATOM    672  O   PHE A 450      -4.140  -1.547  11.466  1.00  0.00           O  
ATOM    673  CB  PHE A 450      -3.846  -0.920   8.837  1.00  0.00           C  
ATOM    674  CG  PHE A 450      -4.112  -0.605   7.392  1.00  0.00           C  
ATOM    675  CD1 PHE A 450      -5.381  -0.247   6.970  1.00  0.00           C  
ATOM    676  CD2 PHE A 450      -3.091  -0.669   6.457  1.00  0.00           C  
ATOM    677  CE1 PHE A 450      -5.629   0.044   5.641  1.00  0.00           C  
ATOM    678  CE2 PHE A 450      -3.333  -0.378   5.128  1.00  0.00           C  
ATOM    679  CZ  PHE A 450      -4.603  -0.023   4.719  1.00  0.00           C  
ATOM    680  H   PHE A 450      -2.516   1.260   9.586  1.00  0.00           H  
ATOM    681  HA  PHE A 450      -5.333   0.447   9.546  1.00  0.00           H  
ATOM    682  HB2 PHE A 450      -2.782  -1.058   8.956  1.00  0.00           H  
ATOM    683  HB3 PHE A 450      -4.354  -1.843   9.075  1.00  0.00           H  
ATOM    684  HD1 PHE A 450      -6.185  -0.194   7.691  1.00  0.00           H  
ATOM    685  HD2 PHE A 450      -2.097  -0.948   6.775  1.00  0.00           H  
ATOM    686  HE1 PHE A 450      -6.624   0.322   5.325  1.00  0.00           H  
ATOM    687  HE2 PHE A 450      -2.529  -0.432   4.408  1.00  0.00           H  
ATOM    688  HZ  PHE A 450      -4.794   0.205   3.681  1.00  0.00           H  
ATOM    689  N   LYS A 451      -4.440   0.563  12.188  1.00  0.00           N  
ATOM    690  CA  LYS A 451      -4.433   0.198  13.599  1.00  0.00           C  
ATOM    691  C   LYS A 451      -5.642  -0.666  13.944  1.00  0.00           C  
ATOM    692  O   LYS A 451      -6.534  -0.862  13.119  1.00  0.00           O  
ATOM    693  CB  LYS A 451      -4.427   1.456  14.472  1.00  0.00           C  
ATOM    694  CG  LYS A 451      -3.134   2.249  14.386  1.00  0.00           C  
ATOM    695  CD  LYS A 451      -2.129   1.791  15.429  1.00  0.00           C  
ATOM    696  CE  LYS A 451      -2.535   2.234  16.827  1.00  0.00           C  
ATOM    697  NZ  LYS A 451      -1.376   2.249  17.762  1.00  0.00           N  
ATOM    698  H   LYS A 451      -4.558   1.504  11.937  1.00  0.00           H  
ATOM    699  HA  LYS A 451      -3.535  -0.368  13.792  1.00  0.00           H  
ATOM    700  HB2 LYS A 451      -5.240   2.097  14.164  1.00  0.00           H  
ATOM    701  HB3 LYS A 451      -4.579   1.165  15.501  1.00  0.00           H  
ATOM    702  HG2 LYS A 451      -2.705   2.115  13.404  1.00  0.00           H  
ATOM    703  HG3 LYS A 451      -3.354   3.295  14.545  1.00  0.00           H  
ATOM    704  HD2 LYS A 451      -2.068   0.713  15.410  1.00  0.00           H  
ATOM    705  HD3 LYS A 451      -1.162   2.213  15.194  1.00  0.00           H  
ATOM    706  HE2 LYS A 451      -2.952   3.228  16.768  1.00  0.00           H  
ATOM    707  HE3 LYS A 451      -3.282   1.552  17.203  1.00  0.00           H  
ATOM    708  HZ1 LYS A 451      -0.728   1.466  17.541  1.00  0.00           H  
ATOM    709  HZ2 LYS A 451      -1.707   2.144  18.742  1.00  0.00           H  
ATOM    710  HZ3 LYS A 451      -0.859   3.148  17.677  1.00  0.00           H  
ATOM    711  N   LYS A 452      -5.666  -1.181  15.169  1.00  0.00           N  
ATOM    712  CA  LYS A 452      -6.766  -2.022  15.625  1.00  0.00           C  
ATOM    713  C   LYS A 452      -6.948  -3.225  14.705  1.00  0.00           C  
ATOM    714  O   LYS A 452      -8.052  -3.754  14.569  1.00  0.00           O  
ATOM    715  CB  LYS A 452      -8.063  -1.212  15.686  1.00  0.00           C  
ATOM    716  CG  LYS A 452      -8.085  -0.184  16.804  1.00  0.00           C  
ATOM    717  CD  LYS A 452      -9.506   0.201  17.179  1.00  0.00           C  
ATOM    718  CE  LYS A 452     -10.010   1.364  16.338  1.00  0.00           C  
ATOM    719  NZ  LYS A 452      -9.378   2.652  16.738  1.00  0.00           N  
ATOM    720  H   LYS A 452      -4.925  -0.989  15.782  1.00  0.00           H  
ATOM    721  HA  LYS A 452      -6.524  -2.376  16.616  1.00  0.00           H  
ATOM    722  HB2 LYS A 452      -8.196  -0.696  14.747  1.00  0.00           H  
ATOM    723  HB3 LYS A 452      -8.890  -1.891  15.834  1.00  0.00           H  
ATOM    724  HG2 LYS A 452      -7.594  -0.598  17.672  1.00  0.00           H  
ATOM    725  HG3 LYS A 452      -7.557   0.701  16.477  1.00  0.00           H  
ATOM    726  HD2 LYS A 452     -10.154  -0.649  17.022  1.00  0.00           H  
ATOM    727  HD3 LYS A 452      -9.529   0.485  18.222  1.00  0.00           H  
ATOM    728  HE2 LYS A 452      -9.781   1.167  15.302  1.00  0.00           H  
ATOM    729  HE3 LYS A 452     -11.080   1.443  16.462  1.00  0.00           H  
ATOM    730  HZ1 LYS A 452     -10.111   3.364  16.930  1.00  0.00           H  
ATOM    731  HZ2 LYS A 452      -8.764   3.000  15.975  1.00  0.00           H  
ATOM    732  HZ3 LYS A 452      -8.806   2.518  17.595  1.00  0.00           H  
ATOM    733  N   LEU A 453      -5.859  -3.653  14.076  1.00  0.00           N  
ATOM    734  CA  LEU A 453      -5.899  -4.796  13.169  1.00  0.00           C  
ATOM    735  C   LEU A 453      -4.633  -5.637  13.297  1.00  0.00           C  
ATOM    736  O   LEU A 453      -3.685  -5.249  13.980  1.00  0.00           O  
ATOM    737  CB  LEU A 453      -6.065  -4.320  11.725  1.00  0.00           C  
ATOM    738  CG  LEU A 453      -7.311  -3.483  11.433  1.00  0.00           C  
ATOM    739  CD1 LEU A 453      -7.139  -2.704  10.139  1.00  0.00           C  
ATOM    740  CD2 LEU A 453      -8.545  -4.371  11.363  1.00  0.00           C  
ATOM    741  H   LEU A 453      -5.008  -3.192  14.224  1.00  0.00           H  
ATOM    742  HA  LEU A 453      -6.750  -5.404  13.440  1.00  0.00           H  
ATOM    743  HB2 LEU A 453      -5.201  -3.726  11.471  1.00  0.00           H  
ATOM    744  HB3 LEU A 453      -6.097  -5.195  11.091  1.00  0.00           H  
ATOM    745  HG  LEU A 453      -7.455  -2.771  12.234  1.00  0.00           H  
ATOM    746 HD11 LEU A 453      -7.070  -1.649  10.360  1.00  0.00           H  
ATOM    747 HD12 LEU A 453      -7.989  -2.881   9.496  1.00  0.00           H  
ATOM    748 HD13 LEU A 453      -6.238  -3.028   9.640  1.00  0.00           H  
ATOM    749 HD21 LEU A 453      -8.764  -4.601  10.331  1.00  0.00           H  
ATOM    750 HD22 LEU A 453      -9.386  -3.853  11.803  1.00  0.00           H  
ATOM    751 HD23 LEU A 453      -8.362  -5.286  11.906  1.00  0.00           H  
ATOM    752  N   ASP A 454      -4.624  -6.788  12.634  1.00  0.00           N  
ATOM    753  CA  ASP A 454      -3.473  -7.682  12.671  1.00  0.00           C  
ATOM    754  C   ASP A 454      -2.673  -7.592  11.375  1.00  0.00           C  
ATOM    755  O   ASP A 454      -3.122  -8.049  10.324  1.00  0.00           O  
ATOM    756  CB  ASP A 454      -3.928  -9.124  12.904  1.00  0.00           C  
ATOM    757  CG  ASP A 454      -4.078  -9.453  14.376  1.00  0.00           C  
ATOM    758  OD1 ASP A 454      -4.699  -8.649  15.104  1.00  0.00           O  
ATOM    759  OD2 ASP A 454      -3.576 -10.514  14.801  1.00  0.00           O  
ATOM    760  H   ASP A 454      -5.411  -7.042  12.107  1.00  0.00           H  
ATOM    761  HA  ASP A 454      -2.842  -7.377  13.491  1.00  0.00           H  
ATOM    762  HB2 ASP A 454      -4.883  -9.276  12.421  1.00  0.00           H  
ATOM    763  HB3 ASP A 454      -3.201  -9.798  12.475  1.00  0.00           H  
ATOM    764  N   ILE A 455      -1.487  -6.998  11.459  1.00  0.00           N  
ATOM    765  CA  ILE A 455      -0.625  -6.848  10.293  1.00  0.00           C  
ATOM    766  C   ILE A 455       0.745  -7.471  10.539  1.00  0.00           C  
ATOM    767  O   ILE A 455       1.328  -7.311  11.611  1.00  0.00           O  
ATOM    768  CB  ILE A 455      -0.442  -5.366   9.916  1.00  0.00           C  
ATOM    769  CG1 ILE A 455      -1.788  -4.743   9.540  1.00  0.00           C  
ATOM    770  CG2 ILE A 455       0.549  -5.230   8.769  1.00  0.00           C  
ATOM    771  CD1 ILE A 455      -1.795  -3.232   9.606  1.00  0.00           C  
ATOM    772  H   ILE A 455      -1.184  -6.654  12.325  1.00  0.00           H  
ATOM    773  HA  ILE A 455      -1.096  -7.355   9.463  1.00  0.00           H  
ATOM    774  HB  ILE A 455      -0.040  -4.846  10.771  1.00  0.00           H  
ATOM    775 HG12 ILE A 455      -2.042  -5.031   8.532  1.00  0.00           H  
ATOM    776 HG13 ILE A 455      -2.547  -5.109  10.216  1.00  0.00           H  
ATOM    777 HG21 ILE A 455       0.351  -4.316   8.229  1.00  0.00           H  
ATOM    778 HG22 ILE A 455       1.553  -5.203   9.164  1.00  0.00           H  
ATOM    779 HG23 ILE A 455       0.446  -6.072   8.102  1.00  0.00           H  
ATOM    780 HD11 ILE A 455      -1.475  -2.828   8.657  1.00  0.00           H  
ATOM    781 HD12 ILE A 455      -2.793  -2.885   9.828  1.00  0.00           H  
ATOM    782 HD13 ILE A 455      -1.119  -2.903  10.383  1.00  0.00           H  
ATOM    783  N   VAL A 456       1.255  -8.180   9.537  1.00  0.00           N  
ATOM    784  CA  VAL A 456       2.558  -8.825   9.642  1.00  0.00           C  
ATOM    785  C   VAL A 456       3.687  -7.818   9.451  1.00  0.00           C  
ATOM    786  O   VAL A 456       4.063  -7.500   8.323  1.00  0.00           O  
ATOM    787  CB  VAL A 456       2.711  -9.954   8.605  1.00  0.00           C  
ATOM    788  CG1 VAL A 456       3.856 -10.879   8.989  1.00  0.00           C  
ATOM    789  CG2 VAL A 456       1.410 -10.730   8.467  1.00  0.00           C  
ATOM    790  H   VAL A 456       0.742  -8.271   8.706  1.00  0.00           H  
ATOM    791  HA  VAL A 456       2.638  -9.257  10.629  1.00  0.00           H  
ATOM    792  HB  VAL A 456       2.943  -9.508   7.649  1.00  0.00           H  
ATOM    793 HG11 VAL A 456       4.666 -10.297   9.403  1.00  0.00           H  
ATOM    794 HG12 VAL A 456       3.511 -11.593   9.722  1.00  0.00           H  
ATOM    795 HG13 VAL A 456       4.203 -11.404   8.111  1.00  0.00           H  
ATOM    796 HG21 VAL A 456       1.628 -11.784   8.384  1.00  0.00           H  
ATOM    797 HG22 VAL A 456       0.793 -10.557   9.337  1.00  0.00           H  
ATOM    798 HG23 VAL A 456       0.886 -10.399   7.583  1.00  0.00           H  
ATOM    799  N   GLU A 457       4.222  -7.320  10.561  1.00  0.00           N  
ATOM    800  CA  GLU A 457       5.308  -6.348  10.515  1.00  0.00           C  
ATOM    801  C   GLU A 457       6.272  -6.662   9.374  1.00  0.00           C  
ATOM    802  O   GLU A 457       6.889  -5.763   8.803  1.00  0.00           O  
ATOM    803  CB  GLU A 457       6.064  -6.330  11.845  1.00  0.00           C  
ATOM    804  CG  GLU A 457       5.345  -5.565  12.943  1.00  0.00           C  
ATOM    805  CD  GLU A 457       5.703  -6.062  14.331  1.00  0.00           C  
ATOM    806  OE1 GLU A 457       6.867  -5.881  14.744  1.00  0.00           O  
ATOM    807  OE2 GLU A 457       4.818  -6.632  15.003  1.00  0.00           O  
ATOM    808  H   GLU A 457       3.879  -7.612  11.431  1.00  0.00           H  
ATOM    809  HA  GLU A 457       4.875  -5.374  10.345  1.00  0.00           H  
ATOM    810  HB2 GLU A 457       6.207  -7.348  12.177  1.00  0.00           H  
ATOM    811  HB3 GLU A 457       7.030  -5.873  11.690  1.00  0.00           H  
ATOM    812  HG2 GLU A 457       5.613  -4.522  12.872  1.00  0.00           H  
ATOM    813  HG3 GLU A 457       4.280  -5.673  12.802  1.00  0.00           H  
ATOM    814  N   ASP A 458       6.395  -7.944   9.048  1.00  0.00           N  
ATOM    815  CA  ASP A 458       7.283  -8.379   7.976  1.00  0.00           C  
ATOM    816  C   ASP A 458       6.700  -8.026   6.611  1.00  0.00           C  
ATOM    817  O   ASP A 458       7.398  -7.501   5.744  1.00  0.00           O  
ATOM    818  CB  ASP A 458       7.526  -9.886   8.066  1.00  0.00           C  
ATOM    819  CG  ASP A 458       8.307 -10.418   6.880  1.00  0.00           C  
ATOM    820  OD1 ASP A 458       9.049  -9.631   6.256  1.00  0.00           O  
ATOM    821  OD2 ASP A 458       8.176 -11.622   6.576  1.00  0.00           O  
ATOM    822  H   ASP A 458       5.877  -8.614   9.541  1.00  0.00           H  
ATOM    823  HA  ASP A 458       8.224  -7.864   8.095  1.00  0.00           H  
ATOM    824  HB2 ASP A 458       8.084 -10.101   8.966  1.00  0.00           H  
ATOM    825  HB3 ASP A 458       6.575 -10.396   8.106  1.00  0.00           H  
ATOM    826  N   SER A 459       5.416  -8.317   6.429  1.00  0.00           N  
ATOM    827  CA  SER A 459       4.740  -8.035   5.168  1.00  0.00           C  
ATOM    828  C   SER A 459       4.858  -6.557   4.807  1.00  0.00           C  
ATOM    829  O   SER A 459       5.262  -6.209   3.697  1.00  0.00           O  
ATOM    830  CB  SER A 459       3.266  -8.435   5.254  1.00  0.00           C  
ATOM    831  OG  SER A 459       2.573  -7.628   6.191  1.00  0.00           O  
ATOM    832  H   SER A 459       4.912  -8.735   7.159  1.00  0.00           H  
ATOM    833  HA  SER A 459       5.218  -8.621   4.397  1.00  0.00           H  
ATOM    834  HB2 SER A 459       2.806  -8.316   4.285  1.00  0.00           H  
ATOM    835  HB3 SER A 459       3.193  -9.467   5.563  1.00  0.00           H  
ATOM    836  HG  SER A 459       2.458  -6.746   5.830  1.00  0.00           H  
ATOM    837  N   ILE A 460       4.503  -5.694   5.752  1.00  0.00           N  
ATOM    838  CA  ILE A 460       4.570  -4.254   5.535  1.00  0.00           C  
ATOM    839  C   ILE A 460       5.767  -3.884   4.667  1.00  0.00           C  
ATOM    840  O   ILE A 460       6.911  -3.923   5.120  1.00  0.00           O  
ATOM    841  CB  ILE A 460       4.660  -3.488   6.868  1.00  0.00           C  
ATOM    842  CG1 ILE A 460       3.553  -3.944   7.820  1.00  0.00           C  
ATOM    843  CG2 ILE A 460       4.571  -1.989   6.624  1.00  0.00           C  
ATOM    844  CD1 ILE A 460       3.257  -2.953   8.923  1.00  0.00           C  
ATOM    845  H   ILE A 460       4.189  -6.033   6.616  1.00  0.00           H  
ATOM    846  HA  ILE A 460       3.664  -3.951   5.029  1.00  0.00           H  
ATOM    847  HB  ILE A 460       5.619  -3.699   7.315  1.00  0.00           H  
ATOM    848 HG12 ILE A 460       2.644  -4.096   7.259  1.00  0.00           H  
ATOM    849 HG13 ILE A 460       3.846  -4.877   8.281  1.00  0.00           H  
ATOM    850 HG21 ILE A 460       5.350  -1.689   5.939  1.00  0.00           H  
ATOM    851 HG22 ILE A 460       3.608  -1.750   6.198  1.00  0.00           H  
ATOM    852 HG23 ILE A 460       4.692  -1.463   7.559  1.00  0.00           H  
ATOM    853 HD11 ILE A 460       4.183  -2.533   9.289  1.00  0.00           H  
ATOM    854 HD12 ILE A 460       2.630  -2.163   8.540  1.00  0.00           H  
ATOM    855 HD13 ILE A 460       2.747  -3.456   9.733  1.00  0.00           H  
ATOM    856  N   TYR A 461       5.496  -3.523   3.418  1.00  0.00           N  
ATOM    857  CA  TYR A 461       6.551  -3.146   2.485  1.00  0.00           C  
ATOM    858  C   TYR A 461       6.400  -1.691   2.050  1.00  0.00           C  
ATOM    859  O   TYR A 461       5.285  -1.192   1.892  1.00  0.00           O  
ATOM    860  CB  TYR A 461       6.527  -4.061   1.259  1.00  0.00           C  
ATOM    861  CG  TYR A 461       7.765  -3.950   0.397  1.00  0.00           C  
ATOM    862  CD1 TYR A 461       8.049  -2.782  -0.299  1.00  0.00           C  
ATOM    863  CD2 TYR A 461       8.651  -5.014   0.281  1.00  0.00           C  
ATOM    864  CE1 TYR A 461       9.178  -2.678  -1.088  1.00  0.00           C  
ATOM    865  CE2 TYR A 461       9.784  -4.918  -0.504  1.00  0.00           C  
ATOM    866  CZ  TYR A 461      10.042  -3.748  -1.187  1.00  0.00           C  
ATOM    867  OH  TYR A 461      11.169  -3.647  -1.971  1.00  0.00           O  
ATOM    868  H   TYR A 461       4.564  -3.512   3.115  1.00  0.00           H  
ATOM    869  HA  TYR A 461       7.498  -3.262   2.990  1.00  0.00           H  
ATOM    870  HB2 TYR A 461       6.441  -5.086   1.585  1.00  0.00           H  
ATOM    871  HB3 TYR A 461       5.673  -3.810   0.647  1.00  0.00           H  
ATOM    872  HD1 TYR A 461       7.370  -1.946  -0.219  1.00  0.00           H  
ATOM    873  HD2 TYR A 461       8.446  -5.930   0.817  1.00  0.00           H  
ATOM    874  HE1 TYR A 461       9.381  -1.761  -1.623  1.00  0.00           H  
ATOM    875  HE2 TYR A 461      10.461  -5.756  -0.583  1.00  0.00           H  
ATOM    876  HH  TYR A 461      11.365  -4.502  -2.362  1.00  0.00           H  
ATOM    877  N   ILE A 462       7.529  -1.017   1.860  1.00  0.00           N  
ATOM    878  CA  ILE A 462       7.523   0.379   1.442  1.00  0.00           C  
ATOM    879  C   ILE A 462       8.591   0.641   0.386  1.00  0.00           C  
ATOM    880  O   ILE A 462       9.743   0.236   0.539  1.00  0.00           O  
ATOM    881  CB  ILE A 462       7.754   1.324   2.636  1.00  0.00           C  
ATOM    882  CG1 ILE A 462       6.619   1.184   3.652  1.00  0.00           C  
ATOM    883  CG2 ILE A 462       7.869   2.764   2.157  1.00  0.00           C  
ATOM    884  CD1 ILE A 462       6.926   1.819   4.991  1.00  0.00           C  
ATOM    885  H   ILE A 462       8.386  -1.470   2.002  1.00  0.00           H  
ATOM    886  HA  ILE A 462       6.553   0.596   1.019  1.00  0.00           H  
ATOM    887  HB  ILE A 462       8.686   1.052   3.107  1.00  0.00           H  
ATOM    888 HG12 ILE A 462       5.732   1.654   3.259  1.00  0.00           H  
ATOM    889 HG13 ILE A 462       6.423   0.135   3.819  1.00  0.00           H  
ATOM    890 HG21 ILE A 462       7.910   2.782   1.077  1.00  0.00           H  
ATOM    891 HG22 ILE A 462       7.010   3.324   2.492  1.00  0.00           H  
ATOM    892 HG23 ILE A 462       8.768   3.207   2.558  1.00  0.00           H  
ATOM    893 HD11 ILE A 462       7.607   2.645   4.851  1.00  0.00           H  
ATOM    894 HD12 ILE A 462       6.011   2.178   5.437  1.00  0.00           H  
ATOM    895 HD13 ILE A 462       7.380   1.085   5.641  1.00  0.00           H  
ATOM    896  N   ALA A 463       8.201   1.324  -0.686  1.00  0.00           N  
ATOM    897  CA  ALA A 463       9.126   1.644  -1.766  1.00  0.00           C  
ATOM    898  C   ALA A 463       9.927   2.903  -1.448  1.00  0.00           C  
ATOM    899  O   ALA A 463       9.362   3.935  -1.086  1.00  0.00           O  
ATOM    900  CB  ALA A 463       8.370   1.814  -3.075  1.00  0.00           C  
ATOM    901  H   ALA A 463       7.270   1.621  -0.750  1.00  0.00           H  
ATOM    902  HA  ALA A 463       9.809   0.814  -1.878  1.00  0.00           H  
ATOM    903  HB1 ALA A 463       8.299   0.860  -3.575  1.00  0.00           H  
ATOM    904  HB2 ALA A 463       7.378   2.189  -2.871  1.00  0.00           H  
ATOM    905  HB3 ALA A 463       8.897   2.514  -3.707  1.00  0.00           H  
ATOM    906  N   TYR A 464      11.245   2.809  -1.584  1.00  0.00           N  
ATOM    907  CA  TYR A 464      12.124   3.940  -1.308  1.00  0.00           C  
ATOM    908  C   TYR A 464      12.903   4.341  -2.557  1.00  0.00           C  
ATOM    909  O   TYR A 464      13.576   3.517  -3.174  1.00  0.00           O  
ATOM    910  CB  TYR A 464      13.093   3.594  -0.177  1.00  0.00           C  
ATOM    911  CG  TYR A 464      12.407   3.263   1.129  1.00  0.00           C  
ATOM    912  CD1 TYR A 464      11.878   4.266   1.932  1.00  0.00           C  
ATOM    913  CD2 TYR A 464      12.289   1.948   1.561  1.00  0.00           C  
ATOM    914  CE1 TYR A 464      11.251   3.969   3.126  1.00  0.00           C  
ATOM    915  CE2 TYR A 464      11.663   1.641   2.753  1.00  0.00           C  
ATOM    916  CZ  TYR A 464      11.145   2.655   3.532  1.00  0.00           C  
ATOM    917  OH  TYR A 464      10.521   2.353   4.721  1.00  0.00           O  
ATOM    918  H   TYR A 464      11.637   1.960  -1.876  1.00  0.00           H  
ATOM    919  HA  TYR A 464      11.507   4.771  -0.999  1.00  0.00           H  
ATOM    920  HB2 TYR A 464      13.684   2.739  -0.467  1.00  0.00           H  
ATOM    921  HB3 TYR A 464      13.748   4.436  -0.004  1.00  0.00           H  
ATOM    922  HD1 TYR A 464      11.962   5.295   1.611  1.00  0.00           H  
ATOM    923  HD2 TYR A 464      12.696   1.156   0.948  1.00  0.00           H  
ATOM    924  HE1 TYR A 464      10.845   4.762   3.737  1.00  0.00           H  
ATOM    925  HE2 TYR A 464      11.580   0.612   3.071  1.00  0.00           H  
ATOM    926  HH  TYR A 464       9.586   2.206   4.563  1.00  0.00           H  
ATOM    927  N   GLY A 465      12.806   5.616  -2.922  1.00  0.00           N  
ATOM    928  CA  GLY A 465      13.507   6.107  -4.095  1.00  0.00           C  
ATOM    929  C   GLY A 465      15.012   6.095  -3.918  1.00  0.00           C  
ATOM    930  O   GLY A 465      15.532   5.726  -2.865  1.00  0.00           O  
ATOM    931  H   GLY A 465      12.254   6.228  -2.392  1.00  0.00           H  
ATOM    932  HA2 GLY A 465      13.249   5.487  -4.940  1.00  0.00           H  
ATOM    933  HA3 GLY A 465      13.187   7.119  -4.293  1.00  0.00           H  
ATOM    934  N   PRO A 466      15.738   6.506  -4.968  1.00  0.00           N  
ATOM    935  CA  PRO A 466      17.204   6.550  -4.948  1.00  0.00           C  
ATOM    936  C   PRO A 466      17.739   7.640  -4.026  1.00  0.00           C  
ATOM    937  O   PRO A 466      18.892   7.595  -3.601  1.00  0.00           O  
ATOM    938  CB  PRO A 466      17.569   6.853  -6.403  1.00  0.00           C  
ATOM    939  CG  PRO A 466      16.376   7.555  -6.955  1.00  0.00           C  
ATOM    940  CD  PRO A 466      15.185   6.961  -6.254  1.00  0.00           C  
ATOM    941  HA  PRO A 466      17.625   5.598  -4.660  1.00  0.00           H  
ATOM    942  HB2 PRO A 466      18.447   7.482  -6.433  1.00  0.00           H  
ATOM    943  HB3 PRO A 466      17.762   5.930  -6.930  1.00  0.00           H  
ATOM    944  HG2 PRO A 466      16.444   8.612  -6.748  1.00  0.00           H  
ATOM    945  HG3 PRO A 466      16.309   7.382  -8.019  1.00  0.00           H  
ATOM    946  HD2 PRO A 466      14.423   7.711  -6.104  1.00  0.00           H  
ATOM    947  HD3 PRO A 466      14.792   6.129  -6.819  1.00  0.00           H  
ATOM    948  N   ASN A 467      16.893   8.619  -3.722  1.00  0.00           N  
ATOM    949  CA  ASN A 467      17.282   9.722  -2.850  1.00  0.00           C  
ATOM    950  C   ASN A 467      17.094   9.347  -1.383  1.00  0.00           C  
ATOM    951  O   ASN A 467      16.934  10.215  -0.525  1.00  0.00           O  
ATOM    952  CB  ASN A 467      16.463  10.972  -3.177  1.00  0.00           C  
ATOM    953  CG  ASN A 467      16.179  11.104  -4.661  1.00  0.00           C  
ATOM    954  OD1 ASN A 467      17.057  10.881  -5.495  1.00  0.00           O  
ATOM    955  ND2 ASN A 467      14.947  11.470  -4.997  1.00  0.00           N  
ATOM    956  H   ASN A 467      15.986   8.600  -4.092  1.00  0.00           H  
ATOM    957  HA  ASN A 467      18.326   9.930  -3.025  1.00  0.00           H  
ATOM    958  HB2 ASN A 467      15.519  10.924  -2.653  1.00  0.00           H  
ATOM    959  HB3 ASN A 467      17.006  11.847  -2.854  1.00  0.00           H  
ATOM    960 HD21 ASN A 467      14.300  11.631  -4.279  1.00  0.00           H  
ATOM    961 HD22 ASN A 467      14.736  11.563  -5.950  1.00  0.00           H  
ATOM    962  N   GLY A 468      17.116   8.048  -1.102  1.00  0.00           N  
ATOM    963  CA  GLY A 468      16.947   7.581   0.262  1.00  0.00           C  
ATOM    964  C   GLY A 468      15.675   8.101   0.900  1.00  0.00           C  
ATOM    965  O   GLY A 468      15.653   8.423   2.088  1.00  0.00           O  
ATOM    966  H   GLY A 468      17.247   7.401  -1.826  1.00  0.00           H  
ATOM    967  HA2 GLY A 468      16.922   6.501   0.261  1.00  0.00           H  
ATOM    968  HA3 GLY A 468      17.792   7.910   0.850  1.00  0.00           H  
ATOM    969  N   LYS A 469      14.610   8.187   0.109  1.00  0.00           N  
ATOM    970  CA  LYS A 469      13.327   8.672   0.602  1.00  0.00           C  
ATOM    971  C   LYS A 469      12.199   7.726   0.206  1.00  0.00           C  
ATOM    972  O   LYS A 469      12.414   6.760  -0.526  1.00  0.00           O  
ATOM    973  CB  LYS A 469      13.046  10.075   0.058  1.00  0.00           C  
ATOM    974  CG  LYS A 469      13.882  11.161   0.713  1.00  0.00           C  
ATOM    975  CD  LYS A 469      13.331  11.542   2.077  1.00  0.00           C  
ATOM    976  CE  LYS A 469      13.813  12.918   2.508  1.00  0.00           C  
ATOM    977  NZ  LYS A 469      12.944  14.003   1.975  1.00  0.00           N  
ATOM    978  H   LYS A 469      14.690   7.916  -0.830  1.00  0.00           H  
ATOM    979  HA  LYS A 469      13.381   8.718   1.679  1.00  0.00           H  
ATOM    980  HB2 LYS A 469      13.249  10.083  -1.003  1.00  0.00           H  
ATOM    981  HB3 LYS A 469      12.003  10.307   0.218  1.00  0.00           H  
ATOM    982  HG2 LYS A 469      14.893  10.801   0.833  1.00  0.00           H  
ATOM    983  HG3 LYS A 469      13.881  12.035   0.078  1.00  0.00           H  
ATOM    984  HD2 LYS A 469      12.252  11.549   2.031  1.00  0.00           H  
ATOM    985  HD3 LYS A 469      13.657  10.811   2.804  1.00  0.00           H  
ATOM    986  HE2 LYS A 469      13.811  12.964   3.586  1.00  0.00           H  
ATOM    987  HE3 LYS A 469      14.820  13.062   2.144  1.00  0.00           H  
ATOM    988  HZ1 LYS A 469      13.526  14.813   1.678  1.00  0.00           H  
ATOM    989  HZ2 LYS A 469      12.277  14.319   2.707  1.00  0.00           H  
ATOM    990  HZ3 LYS A 469      12.405  13.658   1.155  1.00  0.00           H  
ATOM    991  N   ALA A 470      10.995   8.010   0.693  1.00  0.00           N  
ATOM    992  CA  ALA A 470       9.833   7.186   0.387  1.00  0.00           C  
ATOM    993  C   ALA A 470       9.130   7.676  -0.874  1.00  0.00           C  
ATOM    994  O   ALA A 470       8.709   8.831  -0.955  1.00  0.00           O  
ATOM    995  CB  ALA A 470       8.867   7.178   1.563  1.00  0.00           C  
ATOM    996  H   ALA A 470      10.887   8.794   1.272  1.00  0.00           H  
ATOM    997  HA  ALA A 470      10.174   6.174   0.226  1.00  0.00           H  
ATOM    998  HB1 ALA A 470       8.240   6.300   1.506  1.00  0.00           H  
ATOM    999  HB2 ALA A 470       9.425   7.163   2.487  1.00  0.00           H  
ATOM   1000  HB3 ALA A 470       8.250   8.064   1.528  1.00  0.00           H  
ATOM   1001  N   THR A 471       9.006   6.791  -1.859  1.00  0.00           N  
ATOM   1002  CA  THR A 471       8.355   7.134  -3.117  1.00  0.00           C  
ATOM   1003  C   THR A 471       6.911   7.564  -2.890  1.00  0.00           C  
ATOM   1004  O   THR A 471       6.486   8.621  -3.355  1.00  0.00           O  
ATOM   1005  CB  THR A 471       8.379   5.951  -4.103  1.00  0.00           C  
ATOM   1006  OG1 THR A 471       7.371   4.997  -3.747  1.00  0.00           O  
ATOM   1007  CG2 THR A 471       9.742   5.277  -4.107  1.00  0.00           C  
ATOM   1008  H   THR A 471       9.362   5.887  -1.735  1.00  0.00           H  
ATOM   1009  HA  THR A 471       8.899   7.955  -3.561  1.00  0.00           H  
ATOM   1010  HB  THR A 471       8.175   6.325  -5.096  1.00  0.00           H  
ATOM   1011  HG1 THR A 471       7.188   4.429  -4.499  1.00  0.00           H  
ATOM   1012 HG21 THR A 471       9.736   4.446  -3.417  1.00  0.00           H  
ATOM   1013 HG22 THR A 471      10.497   5.989  -3.806  1.00  0.00           H  
ATOM   1014 HG23 THR A 471       9.962   4.917  -5.101  1.00  0.00           H  
ATOM   1015  N   GLY A 472       6.158   6.736  -2.171  1.00  0.00           N  
ATOM   1016  CA  GLY A 472       4.768   7.049  -1.895  1.00  0.00           C  
ATOM   1017  C   GLY A 472       3.850   5.865  -2.129  1.00  0.00           C  
ATOM   1018  O   GLY A 472       2.678   6.038  -2.463  1.00  0.00           O  
ATOM   1019  H   GLY A 472       6.550   5.907  -1.826  1.00  0.00           H  
ATOM   1020  HA2 GLY A 472       4.679   7.362  -0.865  1.00  0.00           H  
ATOM   1021  HA3 GLY A 472       4.459   7.861  -2.536  1.00  0.00           H  
ATOM   1022  N   GLU A 473       4.384   4.660  -1.956  1.00  0.00           N  
ATOM   1023  CA  GLU A 473       3.604   3.444  -2.154  1.00  0.00           C  
ATOM   1024  C   GLU A 473       3.984   2.381  -1.127  1.00  0.00           C  
ATOM   1025  O   GLU A 473       5.159   2.198  -0.813  1.00  0.00           O  
ATOM   1026  CB  GLU A 473       3.815   2.901  -3.568  1.00  0.00           C  
ATOM   1027  CG  GLU A 473       3.505   3.910  -4.661  1.00  0.00           C  
ATOM   1028  CD  GLU A 473       3.996   3.464  -6.024  1.00  0.00           C  
ATOM   1029  OE1 GLU A 473       5.156   3.009  -6.117  1.00  0.00           O  
ATOM   1030  OE2 GLU A 473       3.222   3.569  -6.998  1.00  0.00           O  
ATOM   1031  H   GLU A 473       5.324   4.588  -1.689  1.00  0.00           H  
ATOM   1032  HA  GLU A 473       2.562   3.694  -2.026  1.00  0.00           H  
ATOM   1033  HB2 GLU A 473       4.845   2.593  -3.673  1.00  0.00           H  
ATOM   1034  HB3 GLU A 473       3.177   2.041  -3.709  1.00  0.00           H  
ATOM   1035  HG2 GLU A 473       2.436   4.052  -4.709  1.00  0.00           H  
ATOM   1036  HG3 GLU A 473       3.980   4.848  -4.412  1.00  0.00           H  
ATOM   1037  N   GLY A 474       2.979   1.684  -0.606  1.00  0.00           N  
ATOM   1038  CA  GLY A 474       3.227   0.649   0.381  1.00  0.00           C  
ATOM   1039  C   GLY A 474       2.301  -0.540   0.219  1.00  0.00           C  
ATOM   1040  O   GLY A 474       1.378  -0.511  -0.596  1.00  0.00           O  
ATOM   1041  H   GLY A 474       2.061   1.874  -0.894  1.00  0.00           H  
ATOM   1042  HA2 GLY A 474       4.248   0.312   0.284  1.00  0.00           H  
ATOM   1043  HA3 GLY A 474       3.088   1.067   1.367  1.00  0.00           H  
ATOM   1044  N   PHE A 475       2.547  -1.590   0.995  1.00  0.00           N  
ATOM   1045  CA  PHE A 475       1.730  -2.796   0.932  1.00  0.00           C  
ATOM   1046  C   PHE A 475       1.655  -3.474   2.297  1.00  0.00           C  
ATOM   1047  O   PHE A 475       2.640  -3.525   3.033  1.00  0.00           O  
ATOM   1048  CB  PHE A 475       2.298  -3.770  -0.103  1.00  0.00           C  
ATOM   1049  CG  PHE A 475       2.586  -3.131  -1.432  1.00  0.00           C  
ATOM   1050  CD1 PHE A 475       1.587  -3.000  -2.383  1.00  0.00           C  
ATOM   1051  CD2 PHE A 475       3.855  -2.662  -1.730  1.00  0.00           C  
ATOM   1052  CE1 PHE A 475       1.849  -2.413  -3.607  1.00  0.00           C  
ATOM   1053  CE2 PHE A 475       4.123  -2.074  -2.952  1.00  0.00           C  
ATOM   1054  CZ  PHE A 475       3.118  -1.949  -3.891  1.00  0.00           C  
ATOM   1055  H   PHE A 475       3.298  -1.553   1.625  1.00  0.00           H  
ATOM   1056  HA  PHE A 475       0.735  -2.506   0.632  1.00  0.00           H  
ATOM   1057  HB2 PHE A 475       3.222  -4.184   0.272  1.00  0.00           H  
ATOM   1058  HB3 PHE A 475       1.589  -4.567  -0.263  1.00  0.00           H  
ATOM   1059  HD1 PHE A 475       0.593  -3.362  -2.162  1.00  0.00           H  
ATOM   1060  HD2 PHE A 475       4.642  -2.759  -0.995  1.00  0.00           H  
ATOM   1061  HE1 PHE A 475       1.062  -2.317  -4.339  1.00  0.00           H  
ATOM   1062  HE2 PHE A 475       5.117  -1.712  -3.170  1.00  0.00           H  
ATOM   1063  HZ  PHE A 475       3.326  -1.491  -4.846  1.00  0.00           H  
ATOM   1064  N   VAL A 476       0.477  -3.995   2.628  1.00  0.00           N  
ATOM   1065  CA  VAL A 476       0.272  -4.670   3.904  1.00  0.00           C  
ATOM   1066  C   VAL A 476      -0.609  -5.903   3.737  1.00  0.00           C  
ATOM   1067  O   VAL A 476      -1.586  -5.883   2.989  1.00  0.00           O  
ATOM   1068  CB  VAL A 476      -0.370  -3.730   4.940  1.00  0.00           C  
ATOM   1069  CG1 VAL A 476      -0.968  -4.528   6.089  1.00  0.00           C  
ATOM   1070  CG2 VAL A 476       0.651  -2.726   5.454  1.00  0.00           C  
ATOM   1071  H   VAL A 476      -0.271  -3.923   2.000  1.00  0.00           H  
ATOM   1072  HA  VAL A 476       1.238  -4.978   4.278  1.00  0.00           H  
ATOM   1073  HB  VAL A 476      -1.168  -3.185   4.457  1.00  0.00           H  
ATOM   1074 HG11 VAL A 476      -1.188  -3.865   6.912  1.00  0.00           H  
ATOM   1075 HG12 VAL A 476      -1.878  -5.008   5.759  1.00  0.00           H  
ATOM   1076 HG13 VAL A 476      -0.262  -5.279   6.410  1.00  0.00           H  
ATOM   1077 HG21 VAL A 476       1.610  -2.925   5.000  1.00  0.00           H  
ATOM   1078 HG22 VAL A 476       0.333  -1.725   5.198  1.00  0.00           H  
ATOM   1079 HG23 VAL A 476       0.735  -2.813   6.526  1.00  0.00           H  
ATOM   1080  N   GLU A 477      -0.257  -6.975   4.440  1.00  0.00           N  
ATOM   1081  CA  GLU A 477      -1.017  -8.218   4.369  1.00  0.00           C  
ATOM   1082  C   GLU A 477      -1.611  -8.570   5.730  1.00  0.00           C  
ATOM   1083  O   GLU A 477      -0.884  -8.797   6.698  1.00  0.00           O  
ATOM   1084  CB  GLU A 477      -0.125  -9.360   3.879  1.00  0.00           C  
ATOM   1085  CG  GLU A 477      -0.820 -10.711   3.862  1.00  0.00           C  
ATOM   1086  CD  GLU A 477       0.133 -11.853   3.567  1.00  0.00           C  
ATOM   1087  OE1 GLU A 477       1.101 -11.638   2.809  1.00  0.00           O  
ATOM   1088  OE2 GLU A 477      -0.091 -12.963   4.095  1.00  0.00           O  
ATOM   1089  H   GLU A 477       0.532  -6.929   5.019  1.00  0.00           H  
ATOM   1090  HA  GLU A 477      -1.822  -8.074   3.665  1.00  0.00           H  
ATOM   1091  HB2 GLU A 477       0.208  -9.136   2.876  1.00  0.00           H  
ATOM   1092  HB3 GLU A 477       0.737  -9.430   4.526  1.00  0.00           H  
ATOM   1093  HG2 GLU A 477      -1.273 -10.881   4.827  1.00  0.00           H  
ATOM   1094  HG3 GLU A 477      -1.588 -10.697   3.102  1.00  0.00           H  
ATOM   1095  N   PHE A 478      -2.938  -8.615   5.796  1.00  0.00           N  
ATOM   1096  CA  PHE A 478      -3.631  -8.938   7.037  1.00  0.00           C  
ATOM   1097  C   PHE A 478      -3.781 -10.448   7.200  1.00  0.00           C  
ATOM   1098  O   PHE A 478      -4.327 -11.125   6.329  1.00  0.00           O  
ATOM   1099  CB  PHE A 478      -5.008  -8.272   7.066  1.00  0.00           C  
ATOM   1100  CG  PHE A 478      -4.951  -6.773   6.980  1.00  0.00           C  
ATOM   1101  CD1 PHE A 478      -4.510  -6.021   8.057  1.00  0.00           C  
ATOM   1102  CD2 PHE A 478      -5.338  -6.117   5.823  1.00  0.00           C  
ATOM   1103  CE1 PHE A 478      -4.457  -4.642   7.982  1.00  0.00           C  
ATOM   1104  CE2 PHE A 478      -5.287  -4.738   5.741  1.00  0.00           C  
ATOM   1105  CZ  PHE A 478      -4.845  -4.000   6.822  1.00  0.00           C  
ATOM   1106  H   PHE A 478      -3.463  -8.425   4.990  1.00  0.00           H  
ATOM   1107  HA  PHE A 478      -3.039  -8.557   7.855  1.00  0.00           H  
ATOM   1108  HB2 PHE A 478      -5.590  -8.629   6.230  1.00  0.00           H  
ATOM   1109  HB3 PHE A 478      -5.508  -8.534   7.986  1.00  0.00           H  
ATOM   1110  HD1 PHE A 478      -4.205  -6.522   8.965  1.00  0.00           H  
ATOM   1111  HD2 PHE A 478      -5.684  -6.694   4.977  1.00  0.00           H  
ATOM   1112  HE1 PHE A 478      -4.111  -4.067   8.828  1.00  0.00           H  
ATOM   1113  HE2 PHE A 478      -5.591  -4.239   4.833  1.00  0.00           H  
ATOM   1114  HZ  PHE A 478      -4.805  -2.923   6.760  1.00  0.00           H  
ATOM   1115  N   ARG A 479      -3.290 -10.968   8.320  1.00  0.00           N  
ATOM   1116  CA  ARG A 479      -3.367 -12.397   8.596  1.00  0.00           C  
ATOM   1117  C   ARG A 479      -4.748 -12.945   8.247  1.00  0.00           C  
ATOM   1118  O   ARG A 479      -4.906 -13.686   7.278  1.00  0.00           O  
ATOM   1119  CB  ARG A 479      -3.055 -12.671  10.069  1.00  0.00           C  
ATOM   1120  CG  ARG A 479      -1.574 -12.858  10.353  1.00  0.00           C  
ATOM   1121  CD  ARG A 479      -1.222 -12.440  11.772  1.00  0.00           C  
ATOM   1122  NE  ARG A 479      -1.556 -13.475  12.746  1.00  0.00           N  
ATOM   1123  CZ  ARG A 479      -1.198 -13.424  14.025  1.00  0.00           C  
ATOM   1124  NH1 ARG A 479      -0.499 -12.394  14.480  1.00  0.00           N  
ATOM   1125  NH2 ARG A 479      -1.541 -14.405  14.850  1.00  0.00           N  
ATOM   1126  H   ARG A 479      -2.866 -10.377   8.976  1.00  0.00           H  
ATOM   1127  HA  ARG A 479      -2.630 -12.894   7.983  1.00  0.00           H  
ATOM   1128  HB2 ARG A 479      -3.411 -11.841  10.661  1.00  0.00           H  
ATOM   1129  HB3 ARG A 479      -3.574 -13.568  10.373  1.00  0.00           H  
ATOM   1130  HG2 ARG A 479      -1.320 -13.900  10.223  1.00  0.00           H  
ATOM   1131  HG3 ARG A 479      -1.005 -12.258   9.658  1.00  0.00           H  
ATOM   1132  HD2 ARG A 479      -0.162 -12.241  11.822  1.00  0.00           H  
ATOM   1133  HD3 ARG A 479      -1.768 -11.541  12.013  1.00  0.00           H  
ATOM   1134  HE  ARG A 479      -2.073 -14.245  12.431  1.00  0.00           H  
ATOM   1135 HH11 ARG A 479      -0.241 -11.653  13.861  1.00  0.00           H  
ATOM   1136 HH12 ARG A 479      -0.232 -12.357  15.443  1.00  0.00           H  
ATOM   1137 HH21 ARG A 479      -2.068 -15.183  14.511  1.00  0.00           H  
ATOM   1138 HH22 ARG A 479      -1.271 -14.365  15.812  1.00  0.00           H  
ATOM   1139  N   ASN A 480      -5.745 -12.575   9.045  1.00  0.00           N  
ATOM   1140  CA  ASN A 480      -7.112 -13.030   8.821  1.00  0.00           C  
ATOM   1141  C   ASN A 480      -7.775 -12.231   7.703  1.00  0.00           C  
ATOM   1142  O   ASN A 480      -7.223 -11.242   7.223  1.00  0.00           O  
ATOM   1143  CB  ASN A 480      -7.930 -12.905  10.108  1.00  0.00           C  
ATOM   1144  CG  ASN A 480      -7.458 -11.761  10.984  1.00  0.00           C  
ATOM   1145  OD1 ASN A 480      -8.121 -10.729  11.089  1.00  0.00           O  
ATOM   1146  ND2 ASN A 480      -6.305 -11.940  11.620  1.00  0.00           N  
ATOM   1147  H   ASN A 480      -5.556 -11.983   9.803  1.00  0.00           H  
ATOM   1148  HA  ASN A 480      -7.072 -14.069   8.530  1.00  0.00           H  
ATOM   1149  HB2 ASN A 480      -8.966 -12.733   9.853  1.00  0.00           H  
ATOM   1150  HB3 ASN A 480      -7.850 -13.823  10.670  1.00  0.00           H  
ATOM   1151 HD21 ASN A 480      -5.831 -12.787  11.489  1.00  0.00           H  
ATOM   1152 HD22 ASN A 480      -5.977 -11.217  12.194  1.00  0.00           H  
ATOM   1153  N   GLU A 481      -8.963 -12.668   7.295  1.00  0.00           N  
ATOM   1154  CA  GLU A 481      -9.700 -11.993   6.234  1.00  0.00           C  
ATOM   1155  C   GLU A 481     -10.703 -11.000   6.815  1.00  0.00           C  
ATOM   1156  O   GLU A 481     -10.990  -9.966   6.212  1.00  0.00           O  
ATOM   1157  CB  GLU A 481     -10.428 -13.015   5.358  1.00  0.00           C  
ATOM   1158  CG  GLU A 481     -11.185 -12.393   4.197  1.00  0.00           C  
ATOM   1159  CD  GLU A 481     -12.005 -13.408   3.425  1.00  0.00           C  
ATOM   1160  OE1 GLU A 481     -11.603 -14.589   3.384  1.00  0.00           O  
ATOM   1161  OE2 GLU A 481     -13.049 -13.019   2.861  1.00  0.00           O  
ATOM   1162  H   GLU A 481      -9.351 -13.462   7.717  1.00  0.00           H  
ATOM   1163  HA  GLU A 481      -8.989 -11.454   5.627  1.00  0.00           H  
ATOM   1164  HB2 GLU A 481      -9.703 -13.709   4.959  1.00  0.00           H  
ATOM   1165  HB3 GLU A 481     -11.133 -13.558   5.970  1.00  0.00           H  
ATOM   1166  HG2 GLU A 481     -11.849 -11.634   4.582  1.00  0.00           H  
ATOM   1167  HG3 GLU A 481     -10.474 -11.938   3.523  1.00  0.00           H  
ATOM   1168  N   ALA A 482     -11.233 -11.322   7.990  1.00  0.00           N  
ATOM   1169  CA  ALA A 482     -12.202 -10.459   8.654  1.00  0.00           C  
ATOM   1170  C   ALA A 482     -11.631  -9.062   8.877  1.00  0.00           C  
ATOM   1171  O   ALA A 482     -12.349  -8.066   8.786  1.00  0.00           O  
ATOM   1172  CB  ALA A 482     -12.634 -11.071   9.978  1.00  0.00           C  
ATOM   1173  H   ALA A 482     -10.964 -12.160   8.422  1.00  0.00           H  
ATOM   1174  HA  ALA A 482     -13.072 -10.384   8.019  1.00  0.00           H  
ATOM   1175  HB1 ALA A 482     -11.825 -11.663  10.381  1.00  0.00           H  
ATOM   1176  HB2 ALA A 482     -12.886 -10.285  10.673  1.00  0.00           H  
ATOM   1177  HB3 ALA A 482     -13.497 -11.701   9.818  1.00  0.00           H  
ATOM   1178  N   ASP A 483     -10.337  -8.997   9.168  1.00  0.00           N  
ATOM   1179  CA  ASP A 483      -9.669  -7.722   9.404  1.00  0.00           C  
ATOM   1180  C   ASP A 483      -9.187  -7.111   8.092  1.00  0.00           C  
ATOM   1181  O   ASP A 483      -8.815  -5.938   8.041  1.00  0.00           O  
ATOM   1182  CB  ASP A 483      -8.489  -7.908  10.358  1.00  0.00           C  
ATOM   1183  CG  ASP A 483      -7.283  -8.521   9.675  1.00  0.00           C  
ATOM   1184  OD1 ASP A 483      -7.471  -9.243   8.673  1.00  0.00           O  
ATOM   1185  OD2 ASP A 483      -6.150  -8.278  10.141  1.00  0.00           O  
ATOM   1186  H   ASP A 483      -9.817  -9.826   9.226  1.00  0.00           H  
ATOM   1187  HA  ASP A 483     -10.384  -7.052   9.857  1.00  0.00           H  
ATOM   1188  HB2 ASP A 483      -8.202  -6.946  10.758  1.00  0.00           H  
ATOM   1189  HB3 ASP A 483      -8.789  -8.555  11.169  1.00  0.00           H  
ATOM   1190  N   TYR A 484      -9.195  -7.913   7.033  1.00  0.00           N  
ATOM   1191  CA  TYR A 484      -8.755  -7.453   5.722  1.00  0.00           C  
ATOM   1192  C   TYR A 484      -9.805  -6.550   5.081  1.00  0.00           C  
ATOM   1193  O   TYR A 484      -9.482  -5.507   4.512  1.00  0.00           O  
ATOM   1194  CB  TYR A 484      -8.466  -8.646   4.809  1.00  0.00           C  
ATOM   1195  CG  TYR A 484      -8.652  -8.343   3.340  1.00  0.00           C  
ATOM   1196  CD1 TYR A 484      -7.793  -7.477   2.674  1.00  0.00           C  
ATOM   1197  CD2 TYR A 484      -9.686  -8.925   2.616  1.00  0.00           C  
ATOM   1198  CE1 TYR A 484      -7.960  -7.197   1.332  1.00  0.00           C  
ATOM   1199  CE2 TYR A 484      -9.859  -8.652   1.273  1.00  0.00           C  
ATOM   1200  CZ  TYR A 484      -8.994  -7.787   0.636  1.00  0.00           C  
ATOM   1201  OH  TYR A 484      -9.162  -7.512  -0.702  1.00  0.00           O  
ATOM   1202  H   TYR A 484      -9.502  -8.838   7.136  1.00  0.00           H  
ATOM   1203  HA  TYR A 484      -7.845  -6.887   5.857  1.00  0.00           H  
ATOM   1204  HB2 TYR A 484      -7.445  -8.963   4.956  1.00  0.00           H  
ATOM   1205  HB3 TYR A 484      -9.131  -9.457   5.068  1.00  0.00           H  
ATOM   1206  HD1 TYR A 484      -6.984  -7.017   3.223  1.00  0.00           H  
ATOM   1207  HD2 TYR A 484     -10.362  -9.602   3.118  1.00  0.00           H  
ATOM   1208  HE1 TYR A 484      -7.282  -6.521   0.832  1.00  0.00           H  
ATOM   1209  HE2 TYR A 484     -10.669  -9.113   0.727  1.00  0.00           H  
ATOM   1210  HH  TYR A 484      -9.994  -7.050  -0.831  1.00  0.00           H  
ATOM   1211  N   LYS A 485     -11.065  -6.960   5.177  1.00  0.00           N  
ATOM   1212  CA  LYS A 485     -12.166  -6.190   4.610  1.00  0.00           C  
ATOM   1213  C   LYS A 485     -12.313  -4.847   5.318  1.00  0.00           C  
ATOM   1214  O   LYS A 485     -12.589  -3.828   4.686  1.00  0.00           O  
ATOM   1215  CB  LYS A 485     -13.473  -6.979   4.712  1.00  0.00           C  
ATOM   1216  CG  LYS A 485     -13.456  -8.288   3.944  1.00  0.00           C  
ATOM   1217  CD  LYS A 485     -14.670  -9.142   4.268  1.00  0.00           C  
ATOM   1218  CE  LYS A 485     -14.431 -10.007   5.497  1.00  0.00           C  
ATOM   1219  NZ  LYS A 485     -15.449 -11.086   5.622  1.00  0.00           N  
ATOM   1220  H   LYS A 485     -11.260  -7.800   5.643  1.00  0.00           H  
ATOM   1221  HA  LYS A 485     -11.944  -6.012   3.569  1.00  0.00           H  
ATOM   1222  HB2 LYS A 485     -13.667  -7.198   5.752  1.00  0.00           H  
ATOM   1223  HB3 LYS A 485     -14.278  -6.370   4.326  1.00  0.00           H  
ATOM   1224  HG2 LYS A 485     -13.453  -8.074   2.885  1.00  0.00           H  
ATOM   1225  HG3 LYS A 485     -12.561  -8.836   4.205  1.00  0.00           H  
ATOM   1226  HD2 LYS A 485     -15.514  -8.496   4.456  1.00  0.00           H  
ATOM   1227  HD3 LYS A 485     -14.885  -9.782   3.424  1.00  0.00           H  
ATOM   1228  HE2 LYS A 485     -13.452 -10.454   5.421  1.00  0.00           H  
ATOM   1229  HE3 LYS A 485     -14.473  -9.380   6.375  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 485     -15.761 -11.394   4.678  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 485     -16.274 -10.740   6.151  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 485     -15.045 -11.902   6.125  1.00  0.00           H  
ATOM   1233  N   ALA A 486     -12.126  -4.854   6.634  1.00  0.00           N  
ATOM   1234  CA  ALA A 486     -12.234  -3.636   7.427  1.00  0.00           C  
ATOM   1235  C   ALA A 486     -11.216  -2.594   6.975  1.00  0.00           C  
ATOM   1236  O   ALA A 486     -11.521  -1.404   6.906  1.00  0.00           O  
ATOM   1237  CB  ALA A 486     -12.050  -3.950   8.904  1.00  0.00           C  
ATOM   1238  H   ALA A 486     -11.908  -5.698   7.081  1.00  0.00           H  
ATOM   1239  HA  ALA A 486     -13.229  -3.236   7.291  1.00  0.00           H  
ATOM   1240  HB1 ALA A 486     -11.197  -3.405   9.284  1.00  0.00           H  
ATOM   1241  HB2 ALA A 486     -12.936  -3.657   9.448  1.00  0.00           H  
ATOM   1242  HB3 ALA A 486     -11.884  -5.009   9.029  1.00  0.00           H  
ATOM   1243  N   ALA A 487     -10.006  -3.049   6.668  1.00  0.00           N  
ATOM   1244  CA  ALA A 487      -8.944  -2.157   6.222  1.00  0.00           C  
ATOM   1245  C   ALA A 487      -9.445  -1.207   5.138  1.00  0.00           C  
ATOM   1246  O   ALA A 487      -9.182  -0.005   5.182  1.00  0.00           O  
ATOM   1247  CB  ALA A 487      -7.757  -2.961   5.714  1.00  0.00           C  
ATOM   1248  H   ALA A 487      -9.824  -4.009   6.743  1.00  0.00           H  
ATOM   1249  HA  ALA A 487      -8.617  -1.575   7.072  1.00  0.00           H  
ATOM   1250  HB1 ALA A 487      -6.876  -2.700   6.283  1.00  0.00           H  
ATOM   1251  HB2 ALA A 487      -7.961  -4.015   5.829  1.00  0.00           H  
ATOM   1252  HB3 ALA A 487      -7.591  -2.738   4.671  1.00  0.00           H  
ATOM   1253  N   LEU A 488     -10.166  -1.755   4.166  1.00  0.00           N  
ATOM   1254  CA  LEU A 488     -10.703  -0.956   3.069  1.00  0.00           C  
ATOM   1255  C   LEU A 488     -11.553   0.194   3.599  1.00  0.00           C  
ATOM   1256  O   LEU A 488     -11.440   1.328   3.132  1.00  0.00           O  
ATOM   1257  CB  LEU A 488     -11.537  -1.834   2.134  1.00  0.00           C  
ATOM   1258  CG  LEU A 488     -10.752  -2.757   1.202  1.00  0.00           C  
ATOM   1259  CD1 LEU A 488      -9.563  -2.024   0.602  1.00  0.00           C  
ATOM   1260  CD2 LEU A 488     -10.294  -4.002   1.946  1.00  0.00           C  
ATOM   1261  H   LEU A 488     -10.342  -2.718   4.185  1.00  0.00           H  
ATOM   1262  HA  LEU A 488      -9.869  -0.548   2.518  1.00  0.00           H  
ATOM   1263  HB2 LEU A 488     -12.180  -2.449   2.745  1.00  0.00           H  
ATOM   1264  HB3 LEU A 488     -12.143  -1.181   1.522  1.00  0.00           H  
ATOM   1265  HG  LEU A 488     -11.395  -3.069   0.390  1.00  0.00           H  
ATOM   1266 HD11 LEU A 488      -8.818  -1.861   1.366  1.00  0.00           H  
ATOM   1267 HD12 LEU A 488      -9.888  -1.072   0.208  1.00  0.00           H  
ATOM   1268 HD13 LEU A 488      -9.139  -2.617  -0.195  1.00  0.00           H  
ATOM   1269 HD21 LEU A 488     -10.026  -4.769   1.234  1.00  0.00           H  
ATOM   1270 HD22 LEU A 488     -11.095  -4.361   2.576  1.00  0.00           H  
ATOM   1271 HD23 LEU A 488      -9.436  -3.762   2.556  1.00  0.00           H  
ATOM   1272  N   CYS A 489     -12.400  -0.105   4.577  1.00  0.00           N  
ATOM   1273  CA  CYS A 489     -13.269   0.905   5.172  1.00  0.00           C  
ATOM   1274  C   CYS A 489     -12.458   2.106   5.649  1.00  0.00           C  
ATOM   1275  O   CYS A 489     -13.007   3.182   5.889  1.00  0.00           O  
ATOM   1276  CB  CYS A 489     -14.055   0.308   6.340  1.00  0.00           C  
ATOM   1277  SG  CYS A 489     -15.464   1.309   6.870  1.00  0.00           S  
ATOM   1278  H   CYS A 489     -12.444  -1.027   4.907  1.00  0.00           H  
ATOM   1279  HA  CYS A 489     -13.962   1.233   4.412  1.00  0.00           H  
ATOM   1280  HB2 CYS A 489     -14.432  -0.662   6.051  1.00  0.00           H  
ATOM   1281  HB3 CYS A 489     -13.395   0.192   7.186  1.00  0.00           H  
ATOM   1282  HG  CYS A 489     -16.546   0.547   6.826  1.00  0.00           H  
ATOM   1283  N   ARG A 490     -11.151   1.913   5.787  1.00  0.00           N  
ATOM   1284  CA  ARG A 490     -10.265   2.980   6.239  1.00  0.00           C  
ATOM   1285  C   ARG A 490      -9.710   3.765   5.054  1.00  0.00           C  
ATOM   1286  O   ARG A 490      -8.499   3.953   4.933  1.00  0.00           O  
ATOM   1287  CB  ARG A 490      -9.115   2.401   7.064  1.00  0.00           C  
ATOM   1288  CG  ARG A 490      -9.573   1.496   8.197  1.00  0.00           C  
ATOM   1289  CD  ARG A 490      -8.577   1.496   9.347  1.00  0.00           C  
ATOM   1290  NE  ARG A 490      -8.783   2.624  10.250  1.00  0.00           N  
ATOM   1291  CZ  ARG A 490      -9.832   2.737  11.057  1.00  0.00           C  
ATOM   1292  NH1 ARG A 490     -10.765   1.795  11.074  1.00  0.00           N  
ATOM   1293  NH2 ARG A 490      -9.949   3.794  11.851  1.00  0.00           N  
ATOM   1294  H   ARG A 490     -10.772   1.033   5.581  1.00  0.00           H  
ATOM   1295  HA  ARG A 490     -10.841   3.649   6.860  1.00  0.00           H  
ATOM   1296  HB2 ARG A 490      -8.472   1.827   6.413  1.00  0.00           H  
ATOM   1297  HB3 ARG A 490      -8.548   3.215   7.490  1.00  0.00           H  
ATOM   1298  HG2 ARG A 490     -10.527   1.847   8.562  1.00  0.00           H  
ATOM   1299  HG3 ARG A 490      -9.677   0.489   7.821  1.00  0.00           H  
ATOM   1300  HD2 ARG A 490      -8.690   0.577   9.902  1.00  0.00           H  
ATOM   1301  HD3 ARG A 490      -7.578   1.550   8.940  1.00  0.00           H  
ATOM   1302  HE  ARG A 490      -8.106   3.332  10.254  1.00  0.00           H  
ATOM   1303 HH11 ARG A 490     -10.678   0.997  10.478  1.00  0.00           H  
ATOM   1304 HH12 ARG A 490     -11.553   1.882  11.684  1.00  0.00           H  
ATOM   1305 HH21 ARG A 490      -9.248   4.507  11.841  1.00  0.00           H  
ATOM   1306 HH22 ARG A 490     -10.739   3.878  12.458  1.00  0.00           H  
ATOM   1307  N   HIS A 491     -10.604   4.220   4.181  1.00  0.00           N  
ATOM   1308  CA  HIS A 491     -10.204   4.985   3.006  1.00  0.00           C  
ATOM   1309  C   HIS A 491     -10.433   6.477   3.224  1.00  0.00           C  
ATOM   1310  O   HIS A 491     -11.133   6.879   4.154  1.00  0.00           O  
ATOM   1311  CB  HIS A 491     -10.980   4.512   1.776  1.00  0.00           C  
ATOM   1312  CG  HIS A 491     -10.503   5.125   0.495  1.00  0.00           C  
ATOM   1313  ND1 HIS A 491      -9.168   5.278   0.185  1.00  0.00           N  
ATOM   1314  CD2 HIS A 491     -11.191   5.623  -0.559  1.00  0.00           C  
ATOM   1315  CE1 HIS A 491      -9.056   5.845  -1.003  1.00  0.00           C  
ATOM   1316  NE2 HIS A 491     -10.270   6.064  -1.476  1.00  0.00           N  
ATOM   1317  H   HIS A 491     -11.555   4.038   4.332  1.00  0.00           H  
ATOM   1318  HA  HIS A 491      -9.150   4.815   2.843  1.00  0.00           H  
ATOM   1319  HB2 HIS A 491     -10.882   3.440   1.687  1.00  0.00           H  
ATOM   1320  HB3 HIS A 491     -12.023   4.765   1.897  1.00  0.00           H  
ATOM   1321  HD1 HIS A 491      -8.415   5.012   0.752  1.00  0.00           H  
ATOM   1322  HD2 HIS A 491     -12.267   5.666  -0.660  1.00  0.00           H  
ATOM   1323  HE1 HIS A 491      -8.130   6.088  -1.503  1.00  0.00           H  
ATOM   1324  HE2 HIS A 491     -10.474   6.552  -2.300  1.00  0.00           H  
ATOM   1325  N   LYS A 492      -9.838   7.295   2.363  1.00  0.00           N  
ATOM   1326  CA  LYS A 492      -9.976   8.743   2.460  1.00  0.00           C  
ATOM   1327  C   LYS A 492      -9.423   9.254   3.786  1.00  0.00           C  
ATOM   1328  O   LYS A 492     -10.051  10.075   4.455  1.00  0.00           O  
ATOM   1329  CB  LYS A 492     -11.446   9.145   2.319  1.00  0.00           C  
ATOM   1330  CG  LYS A 492     -12.063   8.739   0.992  1.00  0.00           C  
ATOM   1331  CD  LYS A 492     -11.510   9.565  -0.157  1.00  0.00           C  
ATOM   1332  CE  LYS A 492     -12.504   9.660  -1.304  1.00  0.00           C  
ATOM   1333  NZ  LYS A 492     -12.720   8.342  -1.961  1.00  0.00           N  
ATOM   1334  H   LYS A 492      -9.292   6.914   1.642  1.00  0.00           H  
ATOM   1335  HA  LYS A 492      -9.412   9.185   1.654  1.00  0.00           H  
ATOM   1336  HB2 LYS A 492     -12.012   8.681   3.113  1.00  0.00           H  
ATOM   1337  HB3 LYS A 492     -11.523  10.219   2.414  1.00  0.00           H  
ATOM   1338  HG2 LYS A 492     -11.847   7.697   0.809  1.00  0.00           H  
ATOM   1339  HG3 LYS A 492     -13.134   8.883   1.044  1.00  0.00           H  
ATOM   1340  HD2 LYS A 492     -11.293  10.561   0.199  1.00  0.00           H  
ATOM   1341  HD3 LYS A 492     -10.602   9.103  -0.516  1.00  0.00           H  
ATOM   1342  HE2 LYS A 492     -13.446  10.019  -0.918  1.00  0.00           H  
ATOM   1343  HE3 LYS A 492     -12.124  10.359  -2.035  1.00  0.00           H  
ATOM   1344  HZ1 LYS A 492     -12.550   7.572  -1.282  1.00  0.00           H  
ATOM   1345  HZ2 LYS A 492     -12.068   8.231  -2.764  1.00  0.00           H  
ATOM   1346  HZ3 LYS A 492     -13.697   8.272  -2.311  1.00  0.00           H  
ATOM   1347  N   GLN A 493      -8.245   8.766   4.159  1.00  0.00           N  
ATOM   1348  CA  GLN A 493      -7.608   9.175   5.405  1.00  0.00           C  
ATOM   1349  C   GLN A 493      -6.281   9.876   5.133  1.00  0.00           C  
ATOM   1350  O   GLN A 493      -5.645   9.646   4.104  1.00  0.00           O  
ATOM   1351  CB  GLN A 493      -7.382   7.962   6.309  1.00  0.00           C  
ATOM   1352  CG  GLN A 493      -8.649   7.174   6.597  1.00  0.00           C  
ATOM   1353  CD  GLN A 493      -9.645   7.954   7.434  1.00  0.00           C  
ATOM   1354  OE1 GLN A 493      -9.369   8.304   8.582  1.00  0.00           O  
ATOM   1355  NE2 GLN A 493     -10.810   8.231   6.862  1.00  0.00           N  
ATOM   1356  H   GLN A 493      -7.794   8.115   3.583  1.00  0.00           H  
ATOM   1357  HA  GLN A 493      -8.270   9.866   5.904  1.00  0.00           H  
ATOM   1358  HB2 GLN A 493      -6.672   7.301   5.835  1.00  0.00           H  
ATOM   1359  HB3 GLN A 493      -6.973   8.301   7.250  1.00  0.00           H  
ATOM   1360  HG2 GLN A 493      -9.118   6.914   5.659  1.00  0.00           H  
ATOM   1361  HG3 GLN A 493      -8.384   6.272   7.128  1.00  0.00           H  
ATOM   1362 HE21 GLN A 493     -10.961   7.919   5.945  1.00  0.00           H  
ATOM   1363 HE22 GLN A 493     -11.472   8.733   7.380  1.00  0.00           H  
ATOM   1364  N   TYR A 494      -5.868  10.731   6.062  1.00  0.00           N  
ATOM   1365  CA  TYR A 494      -4.618  11.468   5.921  1.00  0.00           C  
ATOM   1366  C   TYR A 494      -3.591  10.998   6.947  1.00  0.00           C  
ATOM   1367  O   TYR A 494      -3.895  10.870   8.133  1.00  0.00           O  
ATOM   1368  CB  TYR A 494      -4.865  12.969   6.081  1.00  0.00           C  
ATOM   1369  CG  TYR A 494      -5.467  13.617   4.855  1.00  0.00           C  
ATOM   1370  CD1 TYR A 494      -6.709  13.220   4.374  1.00  0.00           C  
ATOM   1371  CD2 TYR A 494      -4.795  14.627   4.178  1.00  0.00           C  
ATOM   1372  CE1 TYR A 494      -7.262  13.809   3.254  1.00  0.00           C  
ATOM   1373  CE2 TYR A 494      -5.342  15.223   3.058  1.00  0.00           C  
ATOM   1374  CZ  TYR A 494      -6.575  14.810   2.599  1.00  0.00           C  
ATOM   1375  OH  TYR A 494      -7.124  15.400   1.484  1.00  0.00           O  
ATOM   1376  H   TYR A 494      -6.418  10.872   6.860  1.00  0.00           H  
ATOM   1377  HA  TYR A 494      -4.232  11.280   4.930  1.00  0.00           H  
ATOM   1378  HB2 TYR A 494      -5.541  13.130   6.906  1.00  0.00           H  
ATOM   1379  HB3 TYR A 494      -3.926  13.461   6.290  1.00  0.00           H  
ATOM   1380  HD1 TYR A 494      -7.245  12.436   4.889  1.00  0.00           H  
ATOM   1381  HD2 TYR A 494      -3.829  14.949   4.540  1.00  0.00           H  
ATOM   1382  HE1 TYR A 494      -8.228  13.486   2.895  1.00  0.00           H  
ATOM   1383  HE2 TYR A 494      -4.804  16.007   2.545  1.00  0.00           H  
ATOM   1384  HH  TYR A 494      -8.079  15.440   1.580  1.00  0.00           H  
ATOM   1385  N   MET A 495      -2.372  10.743   6.481  1.00  0.00           N  
ATOM   1386  CA  MET A 495      -1.299  10.290   7.357  1.00  0.00           C  
ATOM   1387  C   MET A 495      -0.553  11.475   7.962  1.00  0.00           C  
ATOM   1388  O   MET A 495       0.375  12.010   7.357  1.00  0.00           O  
ATOM   1389  CB  MET A 495      -0.324   9.399   6.585  1.00  0.00           C  
ATOM   1390  CG  MET A 495       0.499   8.483   7.477  1.00  0.00           C  
ATOM   1391  SD  MET A 495      -0.436   7.054   8.056  1.00  0.00           S  
ATOM   1392  CE  MET A 495      -0.046   5.855   6.784  1.00  0.00           C  
ATOM   1393  H   MET A 495      -2.190  10.864   5.525  1.00  0.00           H  
ATOM   1394  HA  MET A 495      -1.743   9.714   8.155  1.00  0.00           H  
ATOM   1395  HB2 MET A 495      -0.884   8.786   5.895  1.00  0.00           H  
ATOM   1396  HB3 MET A 495       0.355  10.027   6.027  1.00  0.00           H  
ATOM   1397  HG2 MET A 495       1.355   8.132   6.919  1.00  0.00           H  
ATOM   1398  HG3 MET A 495       0.837   9.047   8.334  1.00  0.00           H  
ATOM   1399  HE1 MET A 495      -0.957   5.397   6.429  1.00  0.00           H  
ATOM   1400  HE2 MET A 495       0.452   6.350   5.964  1.00  0.00           H  
ATOM   1401  HE3 MET A 495       0.603   5.095   7.194  1.00  0.00           H  
ATOM   1402  N   GLY A 496      -0.966  11.881   9.159  1.00  0.00           N  
ATOM   1403  CA  GLY A 496      -0.326  13.000   9.824  1.00  0.00           C  
ATOM   1404  C   GLY A 496      -0.609  14.322   9.137  1.00  0.00           C  
ATOM   1405  O   GLY A 496      -1.505  15.061   9.542  1.00  0.00           O  
ATOM   1406  H   GLY A 496      -1.712  11.416   9.593  1.00  0.00           H  
ATOM   1407  HA2 GLY A 496      -0.683  13.052  10.842  1.00  0.00           H  
ATOM   1408  HA3 GLY A 496       0.741  12.835   9.836  1.00  0.00           H  
ATOM   1409  N   ASN A 497       0.159  14.621   8.094  1.00  0.00           N  
ATOM   1410  CA  ASN A 497      -0.012  15.864   7.351  1.00  0.00           C  
ATOM   1411  C   ASN A 497      -0.224  15.584   5.866  1.00  0.00           C  
ATOM   1412  O   ASN A 497      -0.652  16.460   5.114  1.00  0.00           O  
ATOM   1413  CB  ASN A 497       1.207  16.768   7.542  1.00  0.00           C  
ATOM   1414  CG  ASN A 497       1.619  16.885   8.997  1.00  0.00           C  
ATOM   1415  OD1 ASN A 497       0.791  17.153   9.868  1.00  0.00           O  
ATOM   1416  ND2 ASN A 497       2.903  16.683   9.266  1.00  0.00           N  
ATOM   1417  H   ASN A 497       0.858  13.991   7.818  1.00  0.00           H  
ATOM   1418  HA  ASN A 497      -0.885  16.365   7.739  1.00  0.00           H  
ATOM   1419  HB2 ASN A 497       2.040  16.363   6.984  1.00  0.00           H  
ATOM   1420  HB3 ASN A 497       0.978  17.756   7.171  1.00  0.00           H  
ATOM   1421 HD21 ASN A 497       3.506  16.474   8.522  1.00  0.00           H  
ATOM   1422 HD22 ASN A 497       3.197  16.752  10.199  1.00  0.00           H  
ATOM   1423  N   ARG A 498       0.078  14.358   5.451  1.00  0.00           N  
ATOM   1424  CA  ARG A 498      -0.079  13.963   4.056  1.00  0.00           C  
ATOM   1425  C   ARG A 498      -1.361  13.158   3.860  1.00  0.00           C  
ATOM   1426  O   ARG A 498      -2.091  12.891   4.815  1.00  0.00           O  
ATOM   1427  CB  ARG A 498       1.127  13.142   3.598  1.00  0.00           C  
ATOM   1428  CG  ARG A 498       2.287  13.988   3.101  1.00  0.00           C  
ATOM   1429  CD  ARG A 498       2.155  14.300   1.618  1.00  0.00           C  
ATOM   1430  NE  ARG A 498       2.732  13.248   0.785  1.00  0.00           N  
ATOM   1431  CZ  ARG A 498       2.645  13.230  -0.540  1.00  0.00           C  
ATOM   1432  NH1 ARG A 498       2.008  14.201  -1.179  1.00  0.00           N  
ATOM   1433  NH2 ARG A 498       3.196  12.238  -1.229  1.00  0.00           N  
ATOM   1434  H   ARG A 498       0.415  13.704   6.098  1.00  0.00           H  
ATOM   1435  HA  ARG A 498      -0.139  14.862   3.461  1.00  0.00           H  
ATOM   1436  HB2 ARG A 498       1.476  12.543   4.426  1.00  0.00           H  
ATOM   1437  HB3 ARG A 498       0.818  12.488   2.796  1.00  0.00           H  
ATOM   1438  HG2 ARG A 498       2.305  14.917   3.652  1.00  0.00           H  
ATOM   1439  HG3 ARG A 498       3.209  13.451   3.267  1.00  0.00           H  
ATOM   1440  HD2 ARG A 498       1.108  14.402   1.377  1.00  0.00           H  
ATOM   1441  HD3 ARG A 498       2.665  15.229   1.413  1.00  0.00           H  
ATOM   1442  HE  ARG A 498       3.207  12.520   1.237  1.00  0.00           H  
ATOM   1443 HH11 ARG A 498       1.593  14.950  -0.663  1.00  0.00           H  
ATOM   1444 HH12 ARG A 498       1.945  14.185  -2.178  1.00  0.00           H  
ATOM   1445 HH21 ARG A 498       3.677  11.504  -0.751  1.00  0.00           H  
ATOM   1446 HH22 ARG A 498       3.129  12.225  -2.226  1.00  0.00           H  
ATOM   1447  N   PHE A 499      -1.628  12.775   2.616  1.00  0.00           N  
ATOM   1448  CA  PHE A 499      -2.822  12.002   2.294  1.00  0.00           C  
ATOM   1449  C   PHE A 499      -2.449  10.643   1.711  1.00  0.00           C  
ATOM   1450  O   PHE A 499      -1.541  10.538   0.886  1.00  0.00           O  
ATOM   1451  CB  PHE A 499      -3.701  12.770   1.305  1.00  0.00           C  
ATOM   1452  CG  PHE A 499      -5.024  12.109   1.041  1.00  0.00           C  
ATOM   1453  CD1 PHE A 499      -5.786  11.611   2.085  1.00  0.00           C  
ATOM   1454  CD2 PHE A 499      -5.505  11.986  -0.253  1.00  0.00           C  
ATOM   1455  CE1 PHE A 499      -7.004  11.003   1.845  1.00  0.00           C  
ATOM   1456  CE2 PHE A 499      -6.722  11.379  -0.499  1.00  0.00           C  
ATOM   1457  CZ  PHE A 499      -7.472  10.886   0.551  1.00  0.00           C  
ATOM   1458  H   PHE A 499      -1.008  13.019   1.897  1.00  0.00           H  
ATOM   1459  HA  PHE A 499      -3.373  11.849   3.209  1.00  0.00           H  
ATOM   1460  HB2 PHE A 499      -3.897  13.756   1.699  1.00  0.00           H  
ATOM   1461  HB3 PHE A 499      -3.179  12.859   0.365  1.00  0.00           H  
ATOM   1462  HD1 PHE A 499      -5.420  11.702   3.098  1.00  0.00           H  
ATOM   1463  HD2 PHE A 499      -4.920  12.371  -1.075  1.00  0.00           H  
ATOM   1464  HE1 PHE A 499      -7.587  10.618   2.669  1.00  0.00           H  
ATOM   1465  HE2 PHE A 499      -7.086  11.289  -1.512  1.00  0.00           H  
ATOM   1466  HZ  PHE A 499      -8.423  10.412   0.361  1.00  0.00           H  
ATOM   1467  N   ILE A 500      -3.155   9.605   2.146  1.00  0.00           N  
ATOM   1468  CA  ILE A 500      -2.899   8.252   1.667  1.00  0.00           C  
ATOM   1469  C   ILE A 500      -4.174   7.606   1.136  1.00  0.00           C  
ATOM   1470  O   ILE A 500      -5.250   7.770   1.711  1.00  0.00           O  
ATOM   1471  CB  ILE A 500      -2.310   7.363   2.778  1.00  0.00           C  
ATOM   1472  CG1 ILE A 500      -0.846   7.727   3.030  1.00  0.00           C  
ATOM   1473  CG2 ILE A 500      -2.441   5.894   2.406  1.00  0.00           C  
ATOM   1474  CD1 ILE A 500      -0.647   9.156   3.482  1.00  0.00           C  
ATOM   1475  H   ILE A 500      -3.866   9.752   2.804  1.00  0.00           H  
ATOM   1476  HA  ILE A 500      -2.179   8.314   0.864  1.00  0.00           H  
ATOM   1477  HB  ILE A 500      -2.876   7.533   3.682  1.00  0.00           H  
ATOM   1478 HG12 ILE A 500      -0.447   7.079   3.795  1.00  0.00           H  
ATOM   1479 HG13 ILE A 500      -0.286   7.586   2.117  1.00  0.00           H  
ATOM   1480 HG21 ILE A 500      -3.448   5.559   2.610  1.00  0.00           H  
ATOM   1481 HG22 ILE A 500      -2.226   5.769   1.356  1.00  0.00           H  
ATOM   1482 HG23 ILE A 500      -1.743   5.311   2.989  1.00  0.00           H  
ATOM   1483 HD11 ILE A 500      -0.368   9.767   2.636  1.00  0.00           H  
ATOM   1484 HD12 ILE A 500      -1.564   9.530   3.911  1.00  0.00           H  
ATOM   1485 HD13 ILE A 500       0.138   9.193   4.224  1.00  0.00           H  
ATOM   1486  N   GLN A 501      -4.045   6.869   0.038  1.00  0.00           N  
ATOM   1487  CA  GLN A 501      -5.188   6.197  -0.569  1.00  0.00           C  
ATOM   1488  C   GLN A 501      -5.150   4.698  -0.289  1.00  0.00           C  
ATOM   1489  O   GLN A 501      -4.081   4.120  -0.089  1.00  0.00           O  
ATOM   1490  CB  GLN A 501      -5.209   6.445  -2.079  1.00  0.00           C  
ATOM   1491  CG  GLN A 501      -5.978   7.694  -2.479  1.00  0.00           C  
ATOM   1492  CD  GLN A 501      -6.491   7.631  -3.904  1.00  0.00           C  
ATOM   1493  OE1 GLN A 501      -5.903   6.969  -4.760  1.00  0.00           O  
ATOM   1494  NE2 GLN A 501      -7.594   8.323  -4.167  1.00  0.00           N  
ATOM   1495  H   GLN A 501      -3.161   6.776  -0.374  1.00  0.00           H  
ATOM   1496  HA  GLN A 501      -6.085   6.609  -0.133  1.00  0.00           H  
ATOM   1497  HB2 GLN A 501      -4.193   6.545  -2.430  1.00  0.00           H  
ATOM   1498  HB3 GLN A 501      -5.667   5.596  -2.564  1.00  0.00           H  
ATOM   1499  HG2 GLN A 501      -6.821   7.811  -1.814  1.00  0.00           H  
ATOM   1500  HG3 GLN A 501      -5.324   8.548  -2.384  1.00  0.00           H  
ATOM   1501 HE21 GLN A 501      -8.008   8.829  -3.436  1.00  0.00           H  
ATOM   1502 HE22 GLN A 501      -7.947   8.301  -5.080  1.00  0.00           H  
ATOM   1503  N   VAL A 502      -6.323   4.074  -0.274  1.00  0.00           N  
ATOM   1504  CA  VAL A 502      -6.424   2.642  -0.019  1.00  0.00           C  
ATOM   1505  C   VAL A 502      -7.031   1.912  -1.212  1.00  0.00           C  
ATOM   1506  O   VAL A 502      -8.071   2.314  -1.735  1.00  0.00           O  
ATOM   1507  CB  VAL A 502      -7.275   2.354   1.232  1.00  0.00           C  
ATOM   1508  CG1 VAL A 502      -7.515   0.859   1.382  1.00  0.00           C  
ATOM   1509  CG2 VAL A 502      -6.605   2.922   2.474  1.00  0.00           C  
ATOM   1510  H   VAL A 502      -7.140   4.589  -0.441  1.00  0.00           H  
ATOM   1511  HA  VAL A 502      -5.428   2.262   0.154  1.00  0.00           H  
ATOM   1512  HB  VAL A 502      -8.232   2.839   1.111  1.00  0.00           H  
ATOM   1513 HG11 VAL A 502      -6.565   0.346   1.430  1.00  0.00           H  
ATOM   1514 HG12 VAL A 502      -8.072   0.673   2.289  1.00  0.00           H  
ATOM   1515 HG13 VAL A 502      -8.076   0.498   0.534  1.00  0.00           H  
ATOM   1516 HG21 VAL A 502      -7.146   3.796   2.806  1.00  0.00           H  
ATOM   1517 HG22 VAL A 502      -6.608   2.178   3.258  1.00  0.00           H  
ATOM   1518 HG23 VAL A 502      -5.587   3.195   2.241  1.00  0.00           H  
ATOM   1519  N   HIS A 503      -6.375   0.838  -1.638  1.00  0.00           N  
ATOM   1520  CA  HIS A 503      -6.851   0.050  -2.770  1.00  0.00           C  
ATOM   1521  C   HIS A 503      -6.518  -1.427  -2.582  1.00  0.00           C  
ATOM   1522  O   HIS A 503      -5.386  -1.799  -2.271  1.00  0.00           O  
ATOM   1523  CB  HIS A 503      -6.232   0.562  -4.071  1.00  0.00           C  
ATOM   1524  CG  HIS A 503      -6.848   1.835  -4.566  1.00  0.00           C  
ATOM   1525  ND1 HIS A 503      -7.913   1.864  -5.442  1.00  0.00           N  
ATOM   1526  CD2 HIS A 503      -6.544   3.127  -4.302  1.00  0.00           C  
ATOM   1527  CE1 HIS A 503      -8.235   3.120  -5.696  1.00  0.00           C  
ATOM   1528  NE2 HIS A 503      -7.420   3.906  -5.017  1.00  0.00           N  
ATOM   1529  H   HIS A 503      -5.552   0.568  -1.180  1.00  0.00           H  
ATOM   1530  HA  HIS A 503      -7.923   0.160  -2.823  1.00  0.00           H  
ATOM   1531  HB2 HIS A 503      -5.179   0.743  -3.914  1.00  0.00           H  
ATOM   1532  HB3 HIS A 503      -6.354  -0.187  -4.839  1.00  0.00           H  
ATOM   1533  HD1 HIS A 503      -8.363   1.082  -5.821  1.00  0.00           H  
ATOM   1534  HD2 HIS A 503      -5.757   3.481  -3.650  1.00  0.00           H  
ATOM   1535  HE1 HIS A 503      -9.031   3.448  -6.349  1.00  0.00           H  
ATOM   1536  HE2 HIS A 503      -7.386   4.882  -5.091  1.00  0.00           H  
ATOM   1537  N   PRO A 504      -7.527  -2.290  -2.773  1.00  0.00           N  
ATOM   1538  CA  PRO A 504      -7.365  -3.740  -2.629  1.00  0.00           C  
ATOM   1539  C   PRO A 504      -6.511  -4.341  -3.740  1.00  0.00           C  
ATOM   1540  O   PRO A 504      -6.619  -3.947  -4.901  1.00  0.00           O  
ATOM   1541  CB  PRO A 504      -8.800  -4.267  -2.714  1.00  0.00           C  
ATOM   1542  CG  PRO A 504      -9.537  -3.234  -3.495  1.00  0.00           C  
ATOM   1543  CD  PRO A 504      -8.902  -1.918  -3.144  1.00  0.00           C  
ATOM   1544  HA  PRO A 504      -6.941  -3.999  -1.670  1.00  0.00           H  
ATOM   1545  HB2 PRO A 504      -8.806  -5.223  -3.217  1.00  0.00           H  
ATOM   1546  HB3 PRO A 504      -9.207  -4.374  -1.720  1.00  0.00           H  
ATOM   1547  HG2 PRO A 504      -9.434  -3.430  -4.552  1.00  0.00           H  
ATOM   1548  HG3 PRO A 504     -10.579  -3.235  -3.212  1.00  0.00           H  
ATOM   1549  HD2 PRO A 504      -8.905  -1.257  -3.998  1.00  0.00           H  
ATOM   1550  HD3 PRO A 504      -9.415  -1.462  -2.310  1.00  0.00           H  
ATOM   1551  N   ILE A 505      -5.662  -5.297  -3.376  1.00  0.00           N  
ATOM   1552  CA  ILE A 505      -4.791  -5.953  -4.343  1.00  0.00           C  
ATOM   1553  C   ILE A 505      -4.473  -7.382  -3.916  1.00  0.00           C  
ATOM   1554  O   ILE A 505      -4.222  -7.650  -2.740  1.00  0.00           O  
ATOM   1555  CB  ILE A 505      -3.472  -5.179  -4.528  1.00  0.00           C  
ATOM   1556  CG1 ILE A 505      -2.741  -5.667  -5.780  1.00  0.00           C  
ATOM   1557  CG2 ILE A 505      -2.590  -5.334  -3.298  1.00  0.00           C  
ATOM   1558  CD1 ILE A 505      -1.765  -4.657  -6.342  1.00  0.00           C  
ATOM   1559  H   ILE A 505      -5.622  -5.568  -2.435  1.00  0.00           H  
ATOM   1560  HA  ILE A 505      -5.307  -5.978  -5.292  1.00  0.00           H  
ATOM   1561  HB  ILE A 505      -3.708  -4.132  -4.643  1.00  0.00           H  
ATOM   1562 HG12 ILE A 505      -2.189  -6.562  -5.541  1.00  0.00           H  
ATOM   1563 HG13 ILE A 505      -3.467  -5.891  -6.548  1.00  0.00           H  
ATOM   1564 HG21 ILE A 505      -1.667  -4.793  -3.447  1.00  0.00           H  
ATOM   1565 HG22 ILE A 505      -3.104  -4.937  -2.436  1.00  0.00           H  
ATOM   1566 HG23 ILE A 505      -2.373  -6.380  -3.140  1.00  0.00           H  
ATOM   1567 HD11 ILE A 505      -2.259  -3.703  -6.455  1.00  0.00           H  
ATOM   1568 HD12 ILE A 505      -0.927  -4.553  -5.671  1.00  0.00           H  
ATOM   1569 HD13 ILE A 505      -1.414  -4.995  -7.307  1.00  0.00           H  
ATOM   1570  N   THR A 506      -4.484  -8.298  -4.880  1.00  0.00           N  
ATOM   1571  CA  THR A 506      -4.196  -9.700  -4.604  1.00  0.00           C  
ATOM   1572  C   THR A 506      -2.742  -9.891  -4.187  1.00  0.00           C  
ATOM   1573  O   THR A 506      -1.863  -9.134  -4.598  1.00  0.00           O  
ATOM   1574  CB  THR A 506      -4.486 -10.584  -5.831  1.00  0.00           C  
ATOM   1575  OG1 THR A 506      -4.225  -9.854  -7.035  1.00  0.00           O  
ATOM   1576  CG2 THR A 506      -5.931 -11.061  -5.825  1.00  0.00           C  
ATOM   1577  H   THR A 506      -4.691  -8.023  -5.797  1.00  0.00           H  
ATOM   1578  HA  THR A 506      -4.838 -10.020  -3.796  1.00  0.00           H  
ATOM   1579  HB  THR A 506      -3.838 -11.448  -5.795  1.00  0.00           H  
ATOM   1580  HG1 THR A 506      -4.305 -10.442  -7.790  1.00  0.00           H  
ATOM   1581 HG21 THR A 506      -6.341 -10.955  -4.832  1.00  0.00           H  
ATOM   1582 HG22 THR A 506      -5.969 -12.099  -6.122  1.00  0.00           H  
ATOM   1583 HG23 THR A 506      -6.508 -10.467  -6.517  1.00  0.00           H  
ATOM   1584  N   LYS A 507      -2.496 -10.908  -3.368  1.00  0.00           N  
ATOM   1585  CA  LYS A 507      -1.148 -11.201  -2.895  1.00  0.00           C  
ATOM   1586  C   LYS A 507      -0.168 -11.281  -4.061  1.00  0.00           C  
ATOM   1587  O   LYS A 507       0.974 -10.831  -3.958  1.00  0.00           O  
ATOM   1588  CB  LYS A 507      -1.134 -12.517  -2.113  1.00  0.00           C  
ATOM   1589  CG  LYS A 507      -0.076 -12.567  -1.025  1.00  0.00           C  
ATOM   1590  CD  LYS A 507       1.289 -12.920  -1.592  1.00  0.00           C  
ATOM   1591  CE  LYS A 507       2.139 -13.667  -0.575  1.00  0.00           C  
ATOM   1592  NZ  LYS A 507       3.150 -14.540  -1.232  1.00  0.00           N  
ATOM   1593  H   LYS A 507      -3.239 -11.476  -3.074  1.00  0.00           H  
ATOM   1594  HA  LYS A 507      -0.845 -10.399  -2.239  1.00  0.00           H  
ATOM   1595  HB2 LYS A 507      -2.101 -12.658  -1.653  1.00  0.00           H  
ATOM   1596  HB3 LYS A 507      -0.951 -13.329  -2.802  1.00  0.00           H  
ATOM   1597  HG2 LYS A 507      -0.016 -11.599  -0.548  1.00  0.00           H  
ATOM   1598  HG3 LYS A 507      -0.357 -13.313  -0.296  1.00  0.00           H  
ATOM   1599  HD2 LYS A 507       1.158 -13.544  -2.463  1.00  0.00           H  
ATOM   1600  HD3 LYS A 507       1.799 -12.009  -1.873  1.00  0.00           H  
ATOM   1601  HE2 LYS A 507       2.647 -12.948   0.048  1.00  0.00           H  
ATOM   1602  HE3 LYS A 507       1.490 -14.278   0.036  1.00  0.00           H  
ATOM   1603  HZ1 LYS A 507       3.072 -15.512  -0.870  1.00  0.00           H  
ATOM   1604  HZ2 LYS A 507       4.108 -14.186  -1.037  1.00  0.00           H  
ATOM   1605  HZ3 LYS A 507       2.999 -14.551  -2.261  1.00  0.00           H  
ATOM   1606  N   LYS A 508      -0.621 -11.853  -5.171  1.00  0.00           N  
ATOM   1607  CA  LYS A 508       0.214 -11.989  -6.359  1.00  0.00           C  
ATOM   1608  C   LYS A 508       0.477 -10.630  -6.997  1.00  0.00           C  
ATOM   1609  O   LYS A 508       1.574 -10.366  -7.489  1.00  0.00           O  
ATOM   1610  CB  LYS A 508      -0.454 -12.921  -7.373  1.00  0.00           C  
ATOM   1611  CG  LYS A 508       0.506 -13.481  -8.408  1.00  0.00           C  
ATOM   1612  CD  LYS A 508       1.125 -14.789  -7.945  1.00  0.00           C  
ATOM   1613  CE  LYS A 508       2.187 -14.558  -6.882  1.00  0.00           C  
ATOM   1614  NZ  LYS A 508       3.134 -15.703  -6.786  1.00  0.00           N  
ATOM   1615  H   LYS A 508      -1.541 -12.193  -5.192  1.00  0.00           H  
ATOM   1616  HA  LYS A 508       1.156 -12.419  -6.054  1.00  0.00           H  
ATOM   1617  HB2 LYS A 508      -0.902 -13.748  -6.843  1.00  0.00           H  
ATOM   1618  HB3 LYS A 508      -1.229 -12.373  -7.890  1.00  0.00           H  
ATOM   1619  HG2 LYS A 508      -0.032 -13.655  -9.328  1.00  0.00           H  
ATOM   1620  HG3 LYS A 508       1.295 -12.761  -8.581  1.00  0.00           H  
ATOM   1621  HD2 LYS A 508       0.349 -15.418  -7.533  1.00  0.00           H  
ATOM   1622  HD3 LYS A 508       1.578 -15.283  -8.793  1.00  0.00           H  
ATOM   1623  HE2 LYS A 508       2.739 -13.665  -7.131  1.00  0.00           H  
ATOM   1624  HE3 LYS A 508       1.698 -14.425  -5.927  1.00  0.00           H  
ATOM   1625  HZ1 LYS A 508       3.990 -15.415  -6.269  1.00  0.00           H  
ATOM   1626  HZ2 LYS A 508       3.408 -16.021  -7.737  1.00  0.00           H  
ATOM   1627  HZ3 LYS A 508       2.688 -16.495  -6.282  1.00  0.00           H  
ATOM   1628  N   GLY A 509      -0.536  -9.768  -6.985  1.00  0.00           N  
ATOM   1629  CA  GLY A 509      -0.392  -8.446  -7.564  1.00  0.00           C  
ATOM   1630  C   GLY A 509       0.329  -7.484  -6.642  1.00  0.00           C  
ATOM   1631  O   GLY A 509       0.637  -6.356  -7.028  1.00  0.00           O  
ATOM   1632  H   GLY A 509      -1.387 -10.034  -6.578  1.00  0.00           H  
ATOM   1633  HA2 GLY A 509       0.162  -8.527  -8.487  1.00  0.00           H  
ATOM   1634  HA3 GLY A 509      -1.375  -8.051  -7.779  1.00  0.00           H  
ATOM   1635  N   MET A 510       0.599  -7.929  -5.419  1.00  0.00           N  
ATOM   1636  CA  MET A 510       1.289  -7.098  -4.439  1.00  0.00           C  
ATOM   1637  C   MET A 510       2.799  -7.300  -4.521  1.00  0.00           C  
ATOM   1638  O   MET A 510       3.573  -6.368  -4.301  1.00  0.00           O  
ATOM   1639  CB  MET A 510       0.796  -7.421  -3.027  1.00  0.00           C  
ATOM   1640  CG  MET A 510       1.435  -6.562  -1.948  1.00  0.00           C  
ATOM   1641  SD  MET A 510       1.277  -7.281  -0.303  1.00  0.00           S  
ATOM   1642  CE  MET A 510       2.171  -8.818  -0.518  1.00  0.00           C  
ATOM   1643  H   MET A 510       0.329  -8.837  -5.169  1.00  0.00           H  
ATOM   1644  HA  MET A 510       1.063  -6.066  -4.662  1.00  0.00           H  
ATOM   1645  HB2 MET A 510      -0.273  -7.273  -2.989  1.00  0.00           H  
ATOM   1646  HB3 MET A 510       1.016  -8.456  -2.809  1.00  0.00           H  
ATOM   1647  HG2 MET A 510       2.484  -6.444  -2.175  1.00  0.00           H  
ATOM   1648  HG3 MET A 510       0.957  -5.593  -1.950  1.00  0.00           H  
ATOM   1649  HE1 MET A 510       2.378  -9.253   0.448  1.00  0.00           H  
ATOM   1650  HE2 MET A 510       1.573  -9.503  -1.101  1.00  0.00           H  
ATOM   1651  HE3 MET A 510       3.101  -8.624  -1.033  1.00  0.00           H  
ATOM   1652  N   LEU A 511       3.211  -8.522  -4.839  1.00  0.00           N  
ATOM   1653  CA  LEU A 511       4.629  -8.846  -4.951  1.00  0.00           C  
ATOM   1654  C   LEU A 511       5.176  -8.437  -6.315  1.00  0.00           C  
ATOM   1655  O   LEU A 511       6.325  -8.013  -6.431  1.00  0.00           O  
ATOM   1656  CB  LEU A 511       4.849 -10.344  -4.728  1.00  0.00           C  
ATOM   1657  CG  LEU A 511       4.429 -10.888  -3.363  1.00  0.00           C  
ATOM   1658  CD1 LEU A 511       4.277 -12.401  -3.415  1.00  0.00           C  
ATOM   1659  CD2 LEU A 511       5.439 -10.489  -2.296  1.00  0.00           C  
ATOM   1660  H   LEU A 511       2.547  -9.223  -5.003  1.00  0.00           H  
ATOM   1661  HA  LEU A 511       5.156  -8.296  -4.185  1.00  0.00           H  
ATOM   1662  HB2 LEU A 511       4.289 -10.876  -5.482  1.00  0.00           H  
ATOM   1663  HB3 LEU A 511       5.903 -10.545  -4.857  1.00  0.00           H  
ATOM   1664  HG  LEU A 511       3.471 -10.466  -3.092  1.00  0.00           H  
ATOM   1665 HD11 LEU A 511       3.463 -12.703  -2.773  1.00  0.00           H  
ATOM   1666 HD12 LEU A 511       5.192 -12.866  -3.080  1.00  0.00           H  
ATOM   1667 HD13 LEU A 511       4.068 -12.706  -4.430  1.00  0.00           H  
ATOM   1668 HD21 LEU A 511       6.434 -10.744  -2.630  1.00  0.00           H  
ATOM   1669 HD22 LEU A 511       5.220 -11.016  -1.379  1.00  0.00           H  
ATOM   1670 HD23 LEU A 511       5.378  -9.425  -2.124  1.00  0.00           H  
ATOM   1671  N   GLU A 512       4.343  -8.567  -7.343  1.00  0.00           N  
ATOM   1672  CA  GLU A 512       4.744  -8.209  -8.699  1.00  0.00           C  
ATOM   1673  C   GLU A 512       5.375  -6.820  -8.731  1.00  0.00           C  
ATOM   1674  O   GLU A 512       6.487  -6.641  -9.229  1.00  0.00           O  
ATOM   1675  CB  GLU A 512       3.538  -8.256  -9.640  1.00  0.00           C  
ATOM   1676  CG  GLU A 512       2.527  -7.150  -9.389  1.00  0.00           C  
ATOM   1677  CD  GLU A 512       1.257  -7.326 -10.198  1.00  0.00           C  
ATOM   1678  OE1 GLU A 512       0.964  -8.471 -10.601  1.00  0.00           O  
ATOM   1679  OE2 GLU A 512       0.556  -6.318 -10.428  1.00  0.00           O  
ATOM   1680  H   GLU A 512       3.439  -8.911  -7.187  1.00  0.00           H  
ATOM   1681  HA  GLU A 512       5.475  -8.931  -9.030  1.00  0.00           H  
ATOM   1682  HB2 GLU A 512       3.888  -8.172 -10.658  1.00  0.00           H  
ATOM   1683  HB3 GLU A 512       3.039  -9.206  -9.518  1.00  0.00           H  
ATOM   1684  HG2 GLU A 512       2.270  -7.146  -8.340  1.00  0.00           H  
ATOM   1685  HG3 GLU A 512       2.976  -6.203  -9.651  1.00  0.00           H  
ATOM   1686  N   LYS A 513       4.656  -5.838  -8.197  1.00  0.00           N  
ATOM   1687  CA  LYS A 513       5.143  -4.464  -8.163  1.00  0.00           C  
ATOM   1688  C   LYS A 513       6.435  -4.365  -7.357  1.00  0.00           C  
ATOM   1689  O   LYS A 513       7.432  -3.819  -7.830  1.00  0.00           O  
ATOM   1690  CB  LYS A 513       4.082  -3.540  -7.562  1.00  0.00           C  
ATOM   1691  CG  LYS A 513       3.053  -3.058  -8.570  1.00  0.00           C  
ATOM   1692  CD  LYS A 513       1.741  -2.691  -7.896  1.00  0.00           C  
ATOM   1693  CE  LYS A 513       0.992  -1.624  -8.679  1.00  0.00           C  
ATOM   1694  NZ  LYS A 513       1.719  -0.324  -8.680  1.00  0.00           N  
ATOM   1695  H   LYS A 513       3.776  -6.043  -7.815  1.00  0.00           H  
ATOM   1696  HA  LYS A 513       5.342  -4.157  -9.178  1.00  0.00           H  
ATOM   1697  HB2 LYS A 513       3.564  -4.069  -6.775  1.00  0.00           H  
ATOM   1698  HB3 LYS A 513       4.573  -2.675  -7.139  1.00  0.00           H  
ATOM   1699  HG2 LYS A 513       3.440  -2.187  -9.078  1.00  0.00           H  
ATOM   1700  HG3 LYS A 513       2.871  -3.845  -9.288  1.00  0.00           H  
ATOM   1701  HD2 LYS A 513       1.122  -3.573  -7.829  1.00  0.00           H  
ATOM   1702  HD3 LYS A 513       1.949  -2.318  -6.903  1.00  0.00           H  
ATOM   1703  HE2 LYS A 513       0.873  -1.961  -9.697  1.00  0.00           H  
ATOM   1704  HE3 LYS A 513       0.020  -1.483  -8.230  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 513       1.071   0.447  -8.940  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 513       2.499  -0.352  -9.367  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 513       2.109  -0.132  -7.735  1.00  0.00           H  
ATOM   1708  N   ILE A 514       6.409  -4.896  -6.140  1.00  0.00           N  
ATOM   1709  CA  ILE A 514       7.579  -4.869  -5.270  1.00  0.00           C  
ATOM   1710  C   ILE A 514       8.844  -5.235  -6.039  1.00  0.00           C  
ATOM   1711  O   ILE A 514       9.905  -4.649  -5.824  1.00  0.00           O  
ATOM   1712  CB  ILE A 514       7.418  -5.832  -4.080  1.00  0.00           C  
ATOM   1713  CG1 ILE A 514       6.295  -5.355  -3.157  1.00  0.00           C  
ATOM   1714  CG2 ILE A 514       8.727  -5.950  -3.313  1.00  0.00           C  
ATOM   1715  CD1 ILE A 514       5.911  -6.365  -2.099  1.00  0.00           C  
ATOM   1716  H   ILE A 514       5.585  -5.317  -5.819  1.00  0.00           H  
ATOM   1717  HA  ILE A 514       7.683  -3.865  -4.884  1.00  0.00           H  
ATOM   1718  HB  ILE A 514       7.167  -6.808  -4.466  1.00  0.00           H  
ATOM   1719 HG12 ILE A 514       6.608  -4.453  -2.656  1.00  0.00           H  
ATOM   1720 HG13 ILE A 514       5.417  -5.145  -3.751  1.00  0.00           H  
ATOM   1721 HG21 ILE A 514       9.481  -6.384  -3.952  1.00  0.00           H  
ATOM   1722 HG22 ILE A 514       9.047  -4.968  -2.995  1.00  0.00           H  
ATOM   1723 HG23 ILE A 514       8.583  -6.579  -2.448  1.00  0.00           H  
ATOM   1724 HD11 ILE A 514       6.302  -7.335  -2.368  1.00  0.00           H  
ATOM   1725 HD12 ILE A 514       6.320  -6.063  -1.147  1.00  0.00           H  
ATOM   1726 HD13 ILE A 514       4.835  -6.420  -2.027  1.00  0.00           H  
ATOM   1727  N   ASP A 515       8.723  -6.207  -6.937  1.00  0.00           N  
ATOM   1728  CA  ASP A 515       9.856  -6.650  -7.741  1.00  0.00           C  
ATOM   1729  C   ASP A 515      10.321  -5.543  -8.682  1.00  0.00           C  
ATOM   1730  O   ASP A 515      11.512  -5.243  -8.762  1.00  0.00           O  
ATOM   1731  CB  ASP A 515       9.482  -7.896  -8.545  1.00  0.00           C  
ATOM   1732  CG  ASP A 515      10.683  -8.766  -8.857  1.00  0.00           C  
ATOM   1733  OD1 ASP A 515      11.608  -8.823  -8.020  1.00  0.00           O  
ATOM   1734  OD2 ASP A 515      10.698  -9.391  -9.938  1.00  0.00           O  
ATOM   1735  H   ASP A 515       7.851  -6.636  -7.063  1.00  0.00           H  
ATOM   1736  HA  ASP A 515      10.664  -6.896  -7.068  1.00  0.00           H  
ATOM   1737  HB2 ASP A 515       8.773  -8.483  -7.979  1.00  0.00           H  
ATOM   1738  HB3 ASP A 515       9.028  -7.592  -9.477  1.00  0.00           H  
ATOM   1739  N   MET A 516       9.373  -4.940  -9.392  1.00  0.00           N  
ATOM   1740  CA  MET A 516       9.686  -3.866 -10.328  1.00  0.00           C  
ATOM   1741  C   MET A 516      10.452  -2.745  -9.632  1.00  0.00           C  
ATOM   1742  O   MET A 516      11.344  -2.133 -10.220  1.00  0.00           O  
ATOM   1743  CB  MET A 516       8.403  -3.313 -10.951  1.00  0.00           C  
ATOM   1744  CG  MET A 516       7.411  -4.391 -11.358  1.00  0.00           C  
ATOM   1745  SD  MET A 516       6.372  -3.892 -12.743  1.00  0.00           S  
ATOM   1746  CE  MET A 516       4.740  -4.083 -12.029  1.00  0.00           C  
ATOM   1747  H   MET A 516       8.441  -5.224  -9.285  1.00  0.00           H  
ATOM   1748  HA  MET A 516      10.306  -4.279 -11.110  1.00  0.00           H  
ATOM   1749  HB2 MET A 516       7.921  -2.663 -10.236  1.00  0.00           H  
ATOM   1750  HB3 MET A 516       8.660  -2.742 -11.830  1.00  0.00           H  
ATOM   1751  HG2 MET A 516       7.959  -5.278 -11.639  1.00  0.00           H  
ATOM   1752  HG3 MET A 516       6.778  -4.616 -10.512  1.00  0.00           H  
ATOM   1753  HE1 MET A 516       4.005  -4.138 -12.818  1.00  0.00           H  
ATOM   1754  HE2 MET A 516       4.708  -4.990 -11.443  1.00  0.00           H  
ATOM   1755  HE3 MET A 516       4.524  -3.236 -11.394  1.00  0.00           H  
ATOM   1756  N   ILE A 517      10.097  -2.482  -8.379  1.00  0.00           N  
ATOM   1757  CA  ILE A 517      10.752  -1.435  -7.604  1.00  0.00           C  
ATOM   1758  C   ILE A 517      12.223  -1.762  -7.372  1.00  0.00           C  
ATOM   1759  O   ILE A 517      13.100  -0.935  -7.623  1.00  0.00           O  
ATOM   1760  CB  ILE A 517      10.062  -1.228  -6.243  1.00  0.00           C  
ATOM   1761  CG1 ILE A 517       8.586  -0.878  -6.442  1.00  0.00           C  
ATOM   1762  CG2 ILE A 517      10.768  -0.136  -5.453  1.00  0.00           C  
ATOM   1763  CD1 ILE A 517       7.719  -1.214  -5.249  1.00  0.00           C  
ATOM   1764  H   ILE A 517       9.379  -3.005  -7.965  1.00  0.00           H  
ATOM   1765  HA  ILE A 517      10.682  -0.514  -8.164  1.00  0.00           H  
ATOM   1766  HB  ILE A 517      10.134  -2.148  -5.684  1.00  0.00           H  
ATOM   1767 HG12 ILE A 517       8.495   0.180  -6.631  1.00  0.00           H  
ATOM   1768 HG13 ILE A 517       8.206  -1.425  -7.294  1.00  0.00           H  
ATOM   1769 HG21 ILE A 517      11.830  -0.334  -5.435  1.00  0.00           H  
ATOM   1770 HG22 ILE A 517      10.588   0.820  -5.921  1.00  0.00           H  
ATOM   1771 HG23 ILE A 517      10.388  -0.120  -4.442  1.00  0.00           H  
ATOM   1772 HD11 ILE A 517       7.199  -0.326  -4.920  1.00  0.00           H  
ATOM   1773 HD12 ILE A 517       7.001  -1.971  -5.526  1.00  0.00           H  
ATOM   1774 HD13 ILE A 517       8.340  -1.585  -4.446  1.00  0.00           H  
ATOM   1775  N   ARG A 518      12.486  -2.973  -6.892  1.00  0.00           N  
ATOM   1776  CA  ARG A 518      13.851  -3.409  -6.626  1.00  0.00           C  
ATOM   1777  C   ARG A 518      14.700  -3.342  -7.892  1.00  0.00           C  
ATOM   1778  O   ARG A 518      15.689  -2.612  -7.952  1.00  0.00           O  
ATOM   1779  CB  ARG A 518      13.854  -4.835  -6.071  1.00  0.00           C  
ATOM   1780  CG  ARG A 518      13.135  -4.973  -4.740  1.00  0.00           C  
ATOM   1781  CD  ARG A 518      12.799  -6.424  -4.435  1.00  0.00           C  
ATOM   1782  NE  ARG A 518      11.471  -6.792  -4.920  1.00  0.00           N  
ATOM   1783  CZ  ARG A 518      11.018  -8.040  -4.947  1.00  0.00           C  
ATOM   1784  NH1 ARG A 518      11.782  -9.035  -4.517  1.00  0.00           N  
ATOM   1785  NH2 ARG A 518       9.798  -8.295  -5.403  1.00  0.00           N  
ATOM   1786  H   ARG A 518      11.744  -3.587  -6.711  1.00  0.00           H  
ATOM   1787  HA  ARG A 518      14.274  -2.745  -5.887  1.00  0.00           H  
ATOM   1788  HB2 ARG A 518      13.372  -5.488  -6.785  1.00  0.00           H  
ATOM   1789  HB3 ARG A 518      14.877  -5.154  -5.938  1.00  0.00           H  
ATOM   1790  HG2 ARG A 518      13.772  -4.590  -3.956  1.00  0.00           H  
ATOM   1791  HG3 ARG A 518      12.220  -4.400  -4.774  1.00  0.00           H  
ATOM   1792  HD2 ARG A 518      13.533  -7.057  -4.910  1.00  0.00           H  
ATOM   1793  HD3 ARG A 518      12.835  -6.571  -3.366  1.00  0.00           H  
ATOM   1794  HE  ARG A 518      10.890  -6.072  -5.243  1.00  0.00           H  
ATOM   1795 HH11 ARG A 518      12.701  -8.846  -4.172  1.00  0.00           H  
ATOM   1796 HH12 ARG A 518      11.438  -9.974  -4.537  1.00  0.00           H  
ATOM   1797 HH21 ARG A 518       9.220  -7.547  -5.727  1.00  0.00           H  
ATOM   1798 HH22 ARG A 518       9.458  -9.235  -5.422  1.00  0.00           H  
ATOM   1799  N   LYS A 519      14.306  -4.110  -8.903  1.00  0.00           N  
ATOM   1800  CA  LYS A 519      15.029  -4.139 -10.169  1.00  0.00           C  
ATOM   1801  C   LYS A 519      15.237  -2.727 -10.708  1.00  0.00           C  
ATOM   1802  O   LYS A 519      16.281  -2.421 -11.284  1.00  0.00           O  
ATOM   1803  CB  LYS A 519      14.268  -4.981 -11.195  1.00  0.00           C  
ATOM   1804  CG  LYS A 519      14.515  -6.474 -11.060  1.00  0.00           C  
ATOM   1805  CD  LYS A 519      13.925  -7.022  -9.772  1.00  0.00           C  
ATOM   1806  CE  LYS A 519      14.201  -8.510  -9.621  1.00  0.00           C  
ATOM   1807  NZ  LYS A 519      14.194  -8.934  -8.193  1.00  0.00           N  
ATOM   1808  H   LYS A 519      13.509  -4.671  -8.794  1.00  0.00           H  
ATOM   1809  HA  LYS A 519      15.994  -4.589  -9.990  1.00  0.00           H  
ATOM   1810  HB2 LYS A 519      13.210  -4.801 -11.078  1.00  0.00           H  
ATOM   1811  HB3 LYS A 519      14.569  -4.676 -12.187  1.00  0.00           H  
ATOM   1812  HG2 LYS A 519      14.060  -6.982 -11.897  1.00  0.00           H  
ATOM   1813  HG3 LYS A 519      15.581  -6.655 -11.063  1.00  0.00           H  
ATOM   1814  HD2 LYS A 519      14.362  -6.500  -8.934  1.00  0.00           H  
ATOM   1815  HD3 LYS A 519      12.856  -6.863  -9.779  1.00  0.00           H  
ATOM   1816  HE2 LYS A 519      13.442  -9.060 -10.155  1.00  0.00           H  
ATOM   1817  HE3 LYS A 519      15.170  -8.728 -10.047  1.00  0.00           H  
ATOM   1818  HZ1 LYS A 519      14.250  -8.101  -7.573  1.00  0.00           H  
ATOM   1819  HZ2 LYS A 519      15.008  -9.552  -8.000  1.00  0.00           H  
ATOM   1820  HZ3 LYS A 519      13.319  -9.454  -7.979  1.00  0.00           H  
ATOM   1821  N   ARG A 520      14.238  -1.872 -10.517  1.00  0.00           N  
ATOM   1822  CA  ARG A 520      14.313  -0.493 -10.984  1.00  0.00           C  
ATOM   1823  C   ARG A 520      15.442   0.258 -10.285  1.00  0.00           C  
ATOM   1824  O   ARG A 520      16.122   1.085 -10.893  1.00  0.00           O  
ATOM   1825  CB  ARG A 520      12.983   0.223 -10.742  1.00  0.00           C  
ATOM   1826  CG  ARG A 520      12.008   0.108 -11.903  1.00  0.00           C  
ATOM   1827  CD  ARG A 520      10.758   0.940 -11.665  1.00  0.00           C  
ATOM   1828  NE  ARG A 520       9.765   0.221 -10.872  1.00  0.00           N  
ATOM   1829  CZ  ARG A 520       8.617   0.757 -10.471  1.00  0.00           C  
ATOM   1830  NH1 ARG A 520       8.320   2.010 -10.787  1.00  0.00           N  
ATOM   1831  NH2 ARG A 520       7.764   0.039  -9.752  1.00  0.00           N  
ATOM   1832  H   ARG A 520      13.431  -2.176 -10.051  1.00  0.00           H  
ATOM   1833  HA  ARG A 520      14.513  -0.513 -12.045  1.00  0.00           H  
ATOM   1834  HB2 ARG A 520      12.515  -0.200  -9.865  1.00  0.00           H  
ATOM   1835  HB3 ARG A 520      13.178   1.270 -10.567  1.00  0.00           H  
ATOM   1836  HG2 ARG A 520      12.493   0.455 -12.803  1.00  0.00           H  
ATOM   1837  HG3 ARG A 520      11.725  -0.927 -12.021  1.00  0.00           H  
ATOM   1838  HD2 ARG A 520      11.037   1.843 -11.142  1.00  0.00           H  
ATOM   1839  HD3 ARG A 520      10.326   1.196 -12.621  1.00  0.00           H  
ATOM   1840  HE  ARG A 520       9.964  -0.706 -10.627  1.00  0.00           H  
ATOM   1841 HH11 ARG A 520       8.961   2.553 -11.329  1.00  0.00           H  
ATOM   1842 HH12 ARG A 520       7.455   2.410 -10.485  1.00  0.00           H  
ATOM   1843 HH21 ARG A 520       7.984  -0.906  -9.512  1.00  0.00           H  
ATOM   1844 HH22 ARG A 520       6.901   0.443  -9.450  1.00  0.00           H  
ATOM   1845  N   LEU A 521      15.636  -0.036  -9.004  1.00  0.00           N  
ATOM   1846  CA  LEU A 521      16.682   0.611  -8.220  1.00  0.00           C  
ATOM   1847  C   LEU A 521      18.053   0.036  -8.561  1.00  0.00           C  
ATOM   1848  O   LEU A 521      18.919   0.739  -9.080  1.00  0.00           O  
ATOM   1849  CB  LEU A 521      16.404   0.445  -6.725  1.00  0.00           C  
ATOM   1850  CG  LEU A 521      15.192   1.200  -6.180  1.00  0.00           C  
ATOM   1851  CD1 LEU A 521      14.867   0.739  -4.767  1.00  0.00           C  
ATOM   1852  CD2 LEU A 521      15.441   2.701  -6.208  1.00  0.00           C  
ATOM   1853  H   LEU A 521      15.062  -0.704  -8.574  1.00  0.00           H  
ATOM   1854  HA  LEU A 521      16.676   1.663  -8.464  1.00  0.00           H  
ATOM   1855  HB2 LEU A 521      16.253  -0.606  -6.532  1.00  0.00           H  
ATOM   1856  HB3 LEU A 521      17.278   0.786  -6.187  1.00  0.00           H  
ATOM   1857  HG  LEU A 521      14.334   0.991  -6.804  1.00  0.00           H  
ATOM   1858 HD11 LEU A 521      15.182   1.492  -4.061  1.00  0.00           H  
ATOM   1859 HD12 LEU A 521      15.385  -0.186  -4.563  1.00  0.00           H  
ATOM   1860 HD13 LEU A 521      13.802   0.582  -4.676  1.00  0.00           H  
ATOM   1861 HD21 LEU A 521      16.191   2.926  -6.952  1.00  0.00           H  
ATOM   1862 HD22 LEU A 521      15.788   3.027  -5.238  1.00  0.00           H  
ATOM   1863 HD23 LEU A 521      14.524   3.214  -6.455  1.00  0.00           H  
ATOM   1864  N   GLN A 522      18.240  -1.247  -8.268  1.00  0.00           N  
ATOM   1865  CA  GLN A 522      19.505  -1.917  -8.545  1.00  0.00           C  
ATOM   1866  C   GLN A 522      20.106  -1.423  -9.857  1.00  0.00           C  
ATOM   1867  O   GLN A 522      21.283  -1.067  -9.917  1.00  0.00           O  
ATOM   1868  CB  GLN A 522      19.303  -3.432  -8.602  1.00  0.00           C  
ATOM   1869  CG  GLN A 522      19.159  -4.078  -7.233  1.00  0.00           C  
ATOM   1870  CD  GLN A 522      18.796  -5.547  -7.317  1.00  0.00           C  
ATOM   1871  OE1 GLN A 522      19.664  -6.418  -7.245  1.00  0.00           O  
ATOM   1872  NE2 GLN A 522      17.508  -5.832  -7.470  1.00  0.00           N  
ATOM   1873  H   GLN A 522      17.511  -1.754  -7.855  1.00  0.00           H  
ATOM   1874  HA  GLN A 522      20.187  -1.684  -7.741  1.00  0.00           H  
ATOM   1875  HB2 GLN A 522      18.410  -3.643  -9.172  1.00  0.00           H  
ATOM   1876  HB3 GLN A 522      20.151  -3.878  -9.099  1.00  0.00           H  
ATOM   1877  HG2 GLN A 522      20.096  -3.984  -6.705  1.00  0.00           H  
ATOM   1878  HG3 GLN A 522      18.385  -3.561  -6.685  1.00  0.00           H  
ATOM   1879 HE21 GLN A 522      16.873  -5.086  -7.520  1.00  0.00           H  
ATOM   1880 HE22 GLN A 522      17.245  -6.773  -7.527  1.00  0.00           H  
TER    1881      GLN A 522
ENDMDL
MODEL       8
ATOM      8  N   SER A 406       1.846  24.862  12.098  1.00  0.00           N  
ATOM      9  CA  SER A 406       0.989  24.891  10.918  1.00  0.00           C  
ATOM     10  C   SER A 406       0.055  23.686  10.895  1.00  0.00           C  
ATOM     11  O   SER A 406       0.395  22.613  11.395  1.00  0.00           O  
ATOM     12  CB  SER A 406       1.839  24.917   9.646  1.00  0.00           C  
ATOM     13  OG  SER A 406       2.771  25.983   9.677  1.00  0.00           O  
ATOM     14  H   SER A 406       2.144  23.998  12.452  1.00  0.00           H  
ATOM     15  HA  SER A 406       0.395  25.792  10.962  1.00  0.00           H  
ATOM     16  HB2 SER A 406       2.377  23.986   9.557  1.00  0.00           H  
ATOM     17  HB3 SER A 406       1.193  25.043   8.788  1.00  0.00           H  
ATOM     18  HG  SER A 406       3.598  25.675  10.054  1.00  0.00           H  
ATOM     19  N   SER A 407      -1.125  23.870  10.311  1.00  0.00           N  
ATOM     20  CA  SER A 407      -2.111  22.799  10.226  1.00  0.00           C  
ATOM     21  C   SER A 407      -3.060  23.027   9.053  1.00  0.00           C  
ATOM     22  O   SER A 407      -3.475  24.154   8.785  1.00  0.00           O  
ATOM     23  CB  SER A 407      -2.906  22.704  11.529  1.00  0.00           C  
ATOM     24  OG  SER A 407      -3.924  23.690  11.579  1.00  0.00           O  
ATOM     25  H   SER A 407      -1.337  24.748   9.931  1.00  0.00           H  
ATOM     26  HA  SER A 407      -1.581  21.872  10.069  1.00  0.00           H  
ATOM     27  HB2 SER A 407      -3.363  21.729  11.599  1.00  0.00           H  
ATOM     28  HB3 SER A 407      -2.239  22.851  12.366  1.00  0.00           H  
ATOM     29  HG  SER A 407      -4.064  23.959  12.489  1.00  0.00           H  
ATOM     30  N   GLY A 408      -3.401  21.947   8.356  1.00  0.00           N  
ATOM     31  CA  GLY A 408      -4.298  22.049   7.221  1.00  0.00           C  
ATOM     32  C   GLY A 408      -4.271  20.810   6.347  1.00  0.00           C  
ATOM     33  O   GLY A 408      -3.379  19.972   6.475  1.00  0.00           O  
ATOM     34  H   GLY A 408      -3.039  21.074   8.616  1.00  0.00           H  
ATOM     35  HA2 GLY A 408      -5.304  22.200   7.583  1.00  0.00           H  
ATOM     36  HA3 GLY A 408      -4.009  22.902   6.624  1.00  0.00           H  
ATOM     37  N   SER A 409      -5.252  20.694   5.458  1.00  0.00           N  
ATOM     38  CA  SER A 409      -5.341  19.545   4.564  1.00  0.00           C  
ATOM     39  C   SER A 409      -5.383  19.994   3.106  1.00  0.00           C  
ATOM     40  O   SER A 409      -6.336  20.642   2.672  1.00  0.00           O  
ATOM     41  CB  SER A 409      -6.583  18.713   4.890  1.00  0.00           C  
ATOM     42  OG  SER A 409      -6.639  18.400   6.271  1.00  0.00           O  
ATOM     43  H   SER A 409      -5.934  21.396   5.405  1.00  0.00           H  
ATOM     44  HA  SER A 409      -4.461  18.938   4.716  1.00  0.00           H  
ATOM     45  HB2 SER A 409      -7.467  19.271   4.623  1.00  0.00           H  
ATOM     46  HB3 SER A 409      -6.554  17.792   4.325  1.00  0.00           H  
ATOM     47  HG  SER A 409      -6.567  19.208   6.785  1.00  0.00           H  
ATOM     48  N   SER A 410      -4.344  19.644   2.356  1.00  0.00           N  
ATOM     49  CA  SER A 410      -4.259  20.013   0.948  1.00  0.00           C  
ATOM     50  C   SER A 410      -4.903  18.947   0.067  1.00  0.00           C  
ATOM     51  O   SER A 410      -4.315  17.896  -0.185  1.00  0.00           O  
ATOM     52  CB  SER A 410      -2.799  20.215   0.538  1.00  0.00           C  
ATOM     53  OG  SER A 410      -2.048  19.029   0.727  1.00  0.00           O  
ATOM     54  H   SER A 410      -3.615  19.127   2.760  1.00  0.00           H  
ATOM     55  HA  SER A 410      -4.793  20.943   0.816  1.00  0.00           H  
ATOM     56  HB2 SER A 410      -2.755  20.493  -0.504  1.00  0.00           H  
ATOM     57  HB3 SER A 410      -2.365  21.001   1.140  1.00  0.00           H  
ATOM     58  HG  SER A 410      -2.631  18.268   0.671  1.00  0.00           H  
ATOM     59  N   GLY A 411      -6.117  19.226  -0.399  1.00  0.00           N  
ATOM     60  CA  GLY A 411      -6.822  18.282  -1.246  1.00  0.00           C  
ATOM     61  C   GLY A 411      -8.316  18.535  -1.278  1.00  0.00           C  
ATOM     62  O   GLY A 411      -8.975  18.539  -0.238  1.00  0.00           O  
ATOM     63  H   GLY A 411      -6.537  20.080  -0.165  1.00  0.00           H  
ATOM     64  HA2 GLY A 411      -6.433  18.357  -2.251  1.00  0.00           H  
ATOM     65  HA3 GLY A 411      -6.645  17.283  -0.876  1.00  0.00           H  
ATOM     66  N   LYS A 412      -8.853  18.748  -2.474  1.00  0.00           N  
ATOM     67  CA  LYS A 412     -10.279  19.004  -2.639  1.00  0.00           C  
ATOM     68  C   LYS A 412     -10.870  18.111  -3.725  1.00  0.00           C  
ATOM     69  O   LYS A 412     -11.911  17.484  -3.527  1.00  0.00           O  
ATOM     70  CB  LYS A 412     -10.517  20.475  -2.988  1.00  0.00           C  
ATOM     71  CG  LYS A 412     -10.397  21.410  -1.797  1.00  0.00           C  
ATOM     72  CD  LYS A 412     -11.008  22.770  -2.092  1.00  0.00           C  
ATOM     73  CE  LYS A 412     -10.112  23.597  -3.001  1.00  0.00           C  
ATOM     74  NZ  LYS A 412     -10.492  25.037  -2.991  1.00  0.00           N  
ATOM     75  H   LYS A 412      -8.276  18.732  -3.267  1.00  0.00           H  
ATOM     76  HA  LYS A 412     -10.766  18.782  -1.702  1.00  0.00           H  
ATOM     77  HB2 LYS A 412      -9.795  20.778  -3.732  1.00  0.00           H  
ATOM     78  HB3 LYS A 412     -11.511  20.578  -3.401  1.00  0.00           H  
ATOM     79  HG2 LYS A 412     -10.910  20.972  -0.954  1.00  0.00           H  
ATOM     80  HG3 LYS A 412      -9.351  21.539  -1.557  1.00  0.00           H  
ATOM     81  HD2 LYS A 412     -11.962  22.629  -2.577  1.00  0.00           H  
ATOM     82  HD3 LYS A 412     -11.150  23.300  -1.161  1.00  0.00           H  
ATOM     83  HE2 LYS A 412      -9.091  23.501  -2.664  1.00  0.00           H  
ATOM     84  HE3 LYS A 412     -10.195  23.218  -4.009  1.00  0.00           H  
ATOM     85  HZ1 LYS A 412     -10.227  25.482  -3.894  1.00  0.00           H  
ATOM     86  HZ2 LYS A 412     -10.002  25.531  -2.218  1.00  0.00           H  
ATOM     87  HZ3 LYS A 412     -11.518  25.136  -2.857  1.00  0.00           H  
ATOM     88  N   SER A 413     -10.199  18.056  -4.871  1.00  0.00           N  
ATOM     89  CA  SER A 413     -10.659  17.241  -5.989  1.00  0.00           C  
ATOM     90  C   SER A 413      -9.596  16.226  -6.395  1.00  0.00           C  
ATOM     91  O   SER A 413      -8.422  16.555  -6.572  1.00  0.00           O  
ATOM     92  CB  SER A 413     -11.016  18.129  -7.182  1.00  0.00           C  
ATOM     93  OG  SER A 413      -9.851  18.663  -7.787  1.00  0.00           O  
ATOM     94  H   SER A 413      -9.375  18.579  -4.967  1.00  0.00           H  
ATOM     95  HA  SER A 413     -11.544  16.710  -5.669  1.00  0.00           H  
ATOM     96  HB2 SER A 413     -11.551  17.545  -7.915  1.00  0.00           H  
ATOM     97  HB3 SER A 413     -11.639  18.945  -6.846  1.00  0.00           H  
ATOM     98  HG  SER A 413     -10.094  19.149  -8.578  1.00  0.00           H  
ATOM     99  N   PRO A 414     -10.014  14.960  -6.547  1.00  0.00           N  
ATOM    100  CA  PRO A 414      -9.113  13.870  -6.935  1.00  0.00           C  
ATOM    101  C   PRO A 414      -8.645  13.993  -8.381  1.00  0.00           C  
ATOM    102  O   PRO A 414      -9.456  14.123  -9.298  1.00  0.00           O  
ATOM    103  CB  PRO A 414      -9.975  12.618  -6.757  1.00  0.00           C  
ATOM    104  CG  PRO A 414     -11.377  13.099  -6.907  1.00  0.00           C  
ATOM    105  CD  PRO A 414     -11.398  14.497  -6.353  1.00  0.00           C  
ATOM    106  HA  PRO A 414      -8.254  13.814  -6.283  1.00  0.00           H  
ATOM    107  HB2 PRO A 414      -9.722  11.892  -7.517  1.00  0.00           H  
ATOM    108  HB3 PRO A 414      -9.805  12.196  -5.778  1.00  0.00           H  
ATOM    109  HG2 PRO A 414     -11.654  13.105  -7.950  1.00  0.00           H  
ATOM    110  HG3 PRO A 414     -12.045  12.463  -6.344  1.00  0.00           H  
ATOM    111  HD2 PRO A 414     -12.092  15.112  -6.906  1.00  0.00           H  
ATOM    112  HD3 PRO A 414     -11.655  14.483  -5.304  1.00  0.00           H  
ATOM    113  N   SER A 415      -7.331  13.950  -8.578  1.00  0.00           N  
ATOM    114  CA  SER A 415      -6.754  14.059  -9.913  1.00  0.00           C  
ATOM    115  C   SER A 415      -5.759  12.931 -10.169  1.00  0.00           C  
ATOM    116  O   SER A 415      -4.571  13.058  -9.879  1.00  0.00           O  
ATOM    117  CB  SER A 415      -6.061  15.412 -10.083  1.00  0.00           C  
ATOM    118  OG  SER A 415      -5.736  15.652 -11.441  1.00  0.00           O  
ATOM    119  H   SER A 415      -6.735  13.844  -7.806  1.00  0.00           H  
ATOM    120  HA  SER A 415      -7.558  13.983 -10.629  1.00  0.00           H  
ATOM    121  HB2 SER A 415      -6.719  16.196  -9.739  1.00  0.00           H  
ATOM    122  HB3 SER A 415      -5.152  15.424  -9.499  1.00  0.00           H  
ATOM    123  HG  SER A 415      -4.843  15.346 -11.615  1.00  0.00           H  
ATOM    124  N   GLY A 416      -6.256  11.825 -10.715  1.00  0.00           N  
ATOM    125  CA  GLY A 416      -5.399  10.689 -11.001  1.00  0.00           C  
ATOM    126  C   GLY A 416      -6.180   9.475 -11.464  1.00  0.00           C  
ATOM    127  O   GLY A 416      -5.861   8.881 -12.494  1.00  0.00           O  
ATOM    128  H   GLY A 416      -7.212  11.780 -10.925  1.00  0.00           H  
ATOM    129  HA2 GLY A 416      -4.696  10.968 -11.772  1.00  0.00           H  
ATOM    130  HA3 GLY A 416      -4.853  10.431 -10.106  1.00  0.00           H  
ATOM    131  N   GLN A 417      -7.204   9.106 -10.702  1.00  0.00           N  
ATOM    132  CA  GLN A 417      -8.031   7.954 -11.040  1.00  0.00           C  
ATOM    133  C   GLN A 417      -9.491   8.206 -10.676  1.00  0.00           C  
ATOM    134  O   GLN A 417      -9.789   8.847  -9.668  1.00  0.00           O  
ATOM    135  CB  GLN A 417      -7.521   6.705 -10.318  1.00  0.00           C  
ATOM    136  CG  GLN A 417      -7.679   6.768  -8.807  1.00  0.00           C  
ATOM    137  CD  GLN A 417      -7.112   5.547  -8.110  1.00  0.00           C  
ATOM    138  OE1 GLN A 417      -5.950   5.191  -8.303  1.00  0.00           O  
ATOM    139  NE2 GLN A 417      -7.933   4.899  -7.292  1.00  0.00           N  
ATOM    140  H   GLN A 417      -7.408   9.621  -9.894  1.00  0.00           H  
ATOM    141  HA  GLN A 417      -7.961   7.796 -12.105  1.00  0.00           H  
ATOM    142  HB2 GLN A 417      -8.067   5.847 -10.680  1.00  0.00           H  
ATOM    143  HB3 GLN A 417      -6.473   6.576 -10.544  1.00  0.00           H  
ATOM    144  HG2 GLN A 417      -7.164   7.644  -8.441  1.00  0.00           H  
ATOM    145  HG3 GLN A 417      -8.730   6.845  -8.571  1.00  0.00           H  
ATOM    146 HE21 GLN A 417      -8.847   5.239  -7.188  1.00  0.00           H  
ATOM    147 HE22 GLN A 417      -7.594   4.106  -6.829  1.00  0.00           H  
ATOM    148  N   LYS A 418     -10.398   7.697 -11.503  1.00  0.00           N  
ATOM    149  CA  LYS A 418     -11.827   7.865 -11.269  1.00  0.00           C  
ATOM    150  C   LYS A 418     -12.622   6.744 -11.931  1.00  0.00           C  
ATOM    151  O   LYS A 418     -12.462   6.476 -13.122  1.00  0.00           O  
ATOM    152  CB  LYS A 418     -12.296   9.220 -11.803  1.00  0.00           C  
ATOM    153  CG  LYS A 418     -13.719   9.571 -11.405  1.00  0.00           C  
ATOM    154  CD  LYS A 418     -13.926  11.075 -11.341  1.00  0.00           C  
ATOM    155  CE  LYS A 418     -15.398  11.430 -11.200  1.00  0.00           C  
ATOM    156  NZ  LYS A 418     -16.161  11.134 -12.444  1.00  0.00           N  
ATOM    157  H   LYS A 418     -10.098   7.195 -12.290  1.00  0.00           H  
ATOM    158  HA  LYS A 418     -11.995   7.829 -10.204  1.00  0.00           H  
ATOM    159  HB2 LYS A 418     -11.639   9.990 -11.425  1.00  0.00           H  
ATOM    160  HB3 LYS A 418     -12.239   9.208 -12.882  1.00  0.00           H  
ATOM    161  HG2 LYS A 418     -14.400   9.156 -12.134  1.00  0.00           H  
ATOM    162  HG3 LYS A 418     -13.926   9.147 -10.433  1.00  0.00           H  
ATOM    163  HD2 LYS A 418     -13.389  11.468 -10.490  1.00  0.00           H  
ATOM    164  HD3 LYS A 418     -13.542  11.521 -12.248  1.00  0.00           H  
ATOM    165  HE2 LYS A 418     -15.816  10.859 -10.386  1.00  0.00           H  
ATOM    166  HE3 LYS A 418     -15.481  12.484 -10.980  1.00  0.00           H  
ATOM    167  HZ1 LYS A 418     -17.055  11.667 -12.450  1.00  0.00           H  
ATOM    168  HZ2 LYS A 418     -16.377  10.118 -12.497  1.00  0.00           H  
ATOM    169  HZ3 LYS A 418     -15.603  11.403 -13.279  1.00  0.00           H  
ATOM    170  N   ARG A 419     -13.479   6.093 -11.151  1.00  0.00           N  
ATOM    171  CA  ARG A 419     -14.299   5.001 -11.662  1.00  0.00           C  
ATOM    172  C   ARG A 419     -13.442   3.975 -12.397  1.00  0.00           C  
ATOM    173  O   ARG A 419     -13.824   3.478 -13.457  1.00  0.00           O  
ATOM    174  CB  ARG A 419     -15.381   5.543 -12.598  1.00  0.00           C  
ATOM    175  CG  ARG A 419     -16.522   4.567 -12.840  1.00  0.00           C  
ATOM    176  CD  ARG A 419     -17.663   5.222 -13.602  1.00  0.00           C  
ATOM    177  NE  ARG A 419     -18.218   6.365 -12.881  1.00  0.00           N  
ATOM    178  CZ  ARG A 419     -19.361   6.957 -13.210  1.00  0.00           C  
ATOM    179  NH1 ARG A 419     -20.067   6.515 -14.242  1.00  0.00           N  
ATOM    180  NH2 ARG A 419     -19.800   7.992 -12.506  1.00  0.00           N  
ATOM    181  H   ARG A 419     -13.562   6.353 -10.210  1.00  0.00           H  
ATOM    182  HA  ARG A 419     -14.773   4.520 -10.820  1.00  0.00           H  
ATOM    183  HB2 ARG A 419     -15.794   6.445 -12.170  1.00  0.00           H  
ATOM    184  HB3 ARG A 419     -14.931   5.779 -13.550  1.00  0.00           H  
ATOM    185  HG2 ARG A 419     -16.152   3.731 -13.416  1.00  0.00           H  
ATOM    186  HG3 ARG A 419     -16.890   4.216 -11.888  1.00  0.00           H  
ATOM    187  HD2 ARG A 419     -17.293   5.557 -14.559  1.00  0.00           H  
ATOM    188  HD3 ARG A 419     -18.443   4.491 -13.754  1.00  0.00           H  
ATOM    189  HE  ARG A 419     -17.712   6.707 -12.115  1.00  0.00           H  
ATOM    190 HH11 ARG A 419     -19.739   5.735 -14.774  1.00  0.00           H  
ATOM    191 HH12 ARG A 419     -20.928   6.962 -14.487  1.00  0.00           H  
ATOM    192 HH21 ARG A 419     -19.270   8.327 -11.727  1.00  0.00           H  
ATOM    193 HH22 ARG A 419     -20.660   8.436 -12.754  1.00  0.00           H  
ATOM    194  N   SER A 420     -12.282   3.664 -11.828  1.00  0.00           N  
ATOM    195  CA  SER A 420     -11.368   2.701 -12.431  1.00  0.00           C  
ATOM    196  C   SER A 420     -10.991   1.611 -11.433  1.00  0.00           C  
ATOM    197  O   SER A 420     -10.413   1.889 -10.382  1.00  0.00           O  
ATOM    198  CB  SER A 420     -10.107   3.407 -12.933  1.00  0.00           C  
ATOM    199  OG  SER A 420     -10.400   4.254 -14.031  1.00  0.00           O  
ATOM    200  H   SER A 420     -12.034   4.095 -10.983  1.00  0.00           H  
ATOM    201  HA  SER A 420     -11.873   2.246 -13.270  1.00  0.00           H  
ATOM    202  HB2 SER A 420      -9.690   4.003 -12.135  1.00  0.00           H  
ATOM    203  HB3 SER A 420      -9.384   2.668 -13.246  1.00  0.00           H  
ATOM    204  HG  SER A 420     -10.962   3.788 -14.654  1.00  0.00           H  
ATOM    205  N   ARG A 421     -11.324   0.369 -11.769  1.00  0.00           N  
ATOM    206  CA  ARG A 421     -11.022  -0.764 -10.903  1.00  0.00           C  
ATOM    207  C   ARG A 421     -10.490  -1.942 -11.713  1.00  0.00           C  
ATOM    208  O   ARG A 421     -10.632  -1.982 -12.935  1.00  0.00           O  
ATOM    209  CB  ARG A 421     -12.271  -1.187 -10.127  1.00  0.00           C  
ATOM    210  CG  ARG A 421     -13.449  -1.545 -11.018  1.00  0.00           C  
ATOM    211  CD  ARG A 421     -14.736  -1.667 -10.218  1.00  0.00           C  
ATOM    212  NE  ARG A 421     -15.867  -2.055 -11.056  1.00  0.00           N  
ATOM    213  CZ  ARG A 421     -17.024  -2.494 -10.572  1.00  0.00           C  
ATOM    214  NH1 ARG A 421     -17.201  -2.600  -9.262  1.00  0.00           N  
ATOM    215  NH2 ARG A 421     -18.006  -2.828 -11.399  1.00  0.00           N  
ATOM    216  H   ARG A 421     -11.784   0.210 -12.620  1.00  0.00           H  
ATOM    217  HA  ARG A 421     -10.262  -0.453 -10.202  1.00  0.00           H  
ATOM    218  HB2 ARG A 421     -12.030  -2.050  -9.523  1.00  0.00           H  
ATOM    219  HB3 ARG A 421     -12.569  -0.377  -9.480  1.00  0.00           H  
ATOM    220  HG2 ARG A 421     -13.573  -0.772 -11.762  1.00  0.00           H  
ATOM    221  HG3 ARG A 421     -13.247  -2.487 -11.506  1.00  0.00           H  
ATOM    222  HD2 ARG A 421     -14.597  -2.414  -9.450  1.00  0.00           H  
ATOM    223  HD3 ARG A 421     -14.950  -0.714  -9.758  1.00  0.00           H  
ATOM    224  HE  ARG A 421     -15.758  -1.985 -12.027  1.00  0.00           H  
ATOM    225 HH11 ARG A 421     -16.463  -2.348  -8.637  1.00  0.00           H  
ATOM    226 HH12 ARG A 421     -18.073  -2.930  -8.901  1.00  0.00           H  
ATOM    227 HH21 ARG A 421     -17.876  -2.749 -12.387  1.00  0.00           H  
ATOM    228 HH22 ARG A 421     -18.876  -3.158 -11.034  1.00  0.00           H  
ATOM    229  N   SER A 422      -9.876  -2.899 -11.025  1.00  0.00           N  
ATOM    230  CA  SER A 422      -9.319  -4.076 -11.681  1.00  0.00           C  
ATOM    231  C   SER A 422      -9.226  -5.248 -10.708  1.00  0.00           C  
ATOM    232  O   SER A 422      -8.711  -5.109  -9.599  1.00  0.00           O  
ATOM    233  CB  SER A 422      -7.934  -3.761 -12.250  1.00  0.00           C  
ATOM    234  OG  SER A 422      -7.433  -4.850 -13.005  1.00  0.00           O  
ATOM    235  H   SER A 422      -9.794  -2.810 -10.052  1.00  0.00           H  
ATOM    236  HA  SER A 422      -9.978  -4.347 -12.491  1.00  0.00           H  
ATOM    237  HB2 SER A 422      -7.999  -2.894 -12.890  1.00  0.00           H  
ATOM    238  HB3 SER A 422      -7.252  -3.557 -11.437  1.00  0.00           H  
ATOM    239  HG  SER A 422      -8.166  -5.381 -13.326  1.00  0.00           H  
ATOM    240  N   ARG A 423      -9.730  -6.402 -11.133  1.00  0.00           N  
ATOM    241  CA  ARG A 423      -9.706  -7.598 -10.300  1.00  0.00           C  
ATOM    242  C   ARG A 423      -9.269  -8.816 -11.110  1.00  0.00           C  
ATOM    243  O   ARG A 423      -9.209  -8.768 -12.338  1.00  0.00           O  
ATOM    244  CB  ARG A 423     -11.086  -7.848  -9.689  1.00  0.00           C  
ATOM    245  CG  ARG A 423     -11.374  -6.992  -8.466  1.00  0.00           C  
ATOM    246  CD  ARG A 423     -12.776  -7.240  -7.930  1.00  0.00           C  
ATOM    247  NE  ARG A 423     -13.806  -6.800  -8.867  1.00  0.00           N  
ATOM    248  CZ  ARG A 423     -14.268  -7.554  -9.859  1.00  0.00           C  
ATOM    249  NH1 ARG A 423     -13.795  -8.778 -10.041  1.00  0.00           N  
ATOM    250  NH2 ARG A 423     -15.207  -7.082 -10.670  1.00  0.00           N  
ATOM    251  H   ARG A 423     -10.128  -6.450 -12.027  1.00  0.00           H  
ATOM    252  HA  ARG A 423      -8.994  -7.435  -9.505  1.00  0.00           H  
ATOM    253  HB2 ARG A 423     -11.840  -7.638 -10.434  1.00  0.00           H  
ATOM    254  HB3 ARG A 423     -11.156  -8.885  -9.400  1.00  0.00           H  
ATOM    255  HG2 ARG A 423     -10.658  -7.231  -7.694  1.00  0.00           H  
ATOM    256  HG3 ARG A 423     -11.281  -5.951  -8.737  1.00  0.00           H  
ATOM    257  HD2 ARG A 423     -12.896  -8.298  -7.750  1.00  0.00           H  
ATOM    258  HD3 ARG A 423     -12.892  -6.701  -7.002  1.00  0.00           H  
ATOM    259  HE  ARG A 423     -14.170  -5.898  -8.751  1.00  0.00           H  
ATOM    260 HH11 ARG A 423     -13.088  -9.137  -9.431  1.00  0.00           H  
ATOM    261 HH12 ARG A 423     -14.145  -9.344 -10.788  1.00  0.00           H  
ATOM    262 HH21 ARG A 423     -15.566  -6.160 -10.535  1.00  0.00           H  
ATOM    263 HH22 ARG A 423     -15.554  -7.650 -11.416  1.00  0.00           H  
ATOM    264  N   SER A 424      -8.965  -9.906 -10.412  1.00  0.00           N  
ATOM    265  CA  SER A 424      -8.529 -11.134 -11.066  1.00  0.00           C  
ATOM    266  C   SER A 424      -8.938 -12.357 -10.251  1.00  0.00           C  
ATOM    267  O   SER A 424      -8.933 -12.345  -9.020  1.00  0.00           O  
ATOM    268  CB  SER A 424      -7.011 -11.122 -11.261  1.00  0.00           C  
ATOM    269  OG  SER A 424      -6.344 -11.577 -10.097  1.00  0.00           O  
ATOM    270  H   SER A 424      -9.032  -9.882  -9.435  1.00  0.00           H  
ATOM    271  HA  SER A 424      -9.007 -11.183 -12.033  1.00  0.00           H  
ATOM    272  HB2 SER A 424      -6.752 -11.769 -12.086  1.00  0.00           H  
ATOM    273  HB3 SER A 424      -6.687 -10.115 -11.478  1.00  0.00           H  
ATOM    274  HG  SER A 424      -5.980 -10.825  -9.623  1.00  0.00           H  
ATOM    275  N   PRO A 425      -9.302 -13.440 -10.954  1.00  0.00           N  
ATOM    276  CA  PRO A 425      -9.721 -14.693 -10.318  1.00  0.00           C  
ATOM    277  C   PRO A 425      -8.564 -15.408  -9.628  1.00  0.00           C  
ATOM    278  O   PRO A 425      -8.774 -16.316  -8.822  1.00  0.00           O  
ATOM    279  CB  PRO A 425     -10.244 -15.528 -11.489  1.00  0.00           C  
ATOM    280  CG  PRO A 425      -9.532 -14.994 -12.683  1.00  0.00           C  
ATOM    281  CD  PRO A 425      -9.332 -13.526 -12.424  1.00  0.00           C  
ATOM    282  HA  PRO A 425     -10.517 -14.529  -9.606  1.00  0.00           H  
ATOM    283  HB2 PRO A 425     -10.011 -16.571 -11.323  1.00  0.00           H  
ATOM    284  HB3 PRO A 425     -11.312 -15.402 -11.578  1.00  0.00           H  
ATOM    285  HG2 PRO A 425      -8.578 -15.488 -12.794  1.00  0.00           H  
ATOM    286  HG3 PRO A 425     -10.136 -15.139 -13.566  1.00  0.00           H  
ATOM    287  HD2 PRO A 425      -8.397 -13.191 -12.848  1.00  0.00           H  
ATOM    288  HD3 PRO A 425     -10.156 -12.956 -12.826  1.00  0.00           H  
ATOM    289  N   HIS A 426      -7.343 -14.993  -9.949  1.00  0.00           N  
ATOM    290  CA  HIS A 426      -6.152 -15.594  -9.358  1.00  0.00           C  
ATOM    291  C   HIS A 426      -6.263 -15.638  -7.837  1.00  0.00           C  
ATOM    292  O   HIS A 426      -6.550 -14.627  -7.198  1.00  0.00           O  
ATOM    293  CB  HIS A 426      -4.904 -14.812  -9.768  1.00  0.00           C  
ATOM    294  CG  HIS A 426      -4.275 -15.307 -11.034  1.00  0.00           C  
ATOM    295  ND1 HIS A 426      -3.333 -16.314 -11.063  1.00  0.00           N  
ATOM    296  CD2 HIS A 426      -4.461 -14.930 -12.321  1.00  0.00           C  
ATOM    297  CE1 HIS A 426      -2.965 -16.533 -12.313  1.00  0.00           C  
ATOM    298  NE2 HIS A 426      -3.635 -15.706 -13.096  1.00  0.00           N  
ATOM    299  H   HIS A 426      -7.240 -14.266 -10.597  1.00  0.00           H  
ATOM    300  HA  HIS A 426      -6.071 -16.605  -9.730  1.00  0.00           H  
ATOM    301  HB2 HIS A 426      -5.168 -13.775  -9.913  1.00  0.00           H  
ATOM    302  HB3 HIS A 426      -4.167 -14.884  -8.981  1.00  0.00           H  
ATOM    303  HD1 HIS A 426      -2.985 -16.794 -10.284  1.00  0.00           H  
ATOM    304  HD2 HIS A 426      -5.133 -14.161 -12.674  1.00  0.00           H  
ATOM    305  HE1 HIS A 426      -2.240 -17.263 -12.640  1.00  0.00           H  
ATOM    306  HE2 HIS A 426      -3.490 -15.600 -14.059  1.00  0.00           H  
ATOM    307  N   GLU A 427      -6.033 -16.816  -7.265  1.00  0.00           N  
ATOM    308  CA  GLU A 427      -6.109 -16.991  -5.820  1.00  0.00           C  
ATOM    309  C   GLU A 427      -4.912 -16.343  -5.130  1.00  0.00           C  
ATOM    310  O   GLU A 427      -3.792 -16.385  -5.638  1.00  0.00           O  
ATOM    311  CB  GLU A 427      -6.173 -18.478  -5.466  1.00  0.00           C  
ATOM    312  CG  GLU A 427      -7.365 -19.198  -6.074  1.00  0.00           C  
ATOM    313  CD  GLU A 427      -7.628 -20.543  -5.423  1.00  0.00           C  
ATOM    314  OE1 GLU A 427      -6.989 -21.535  -5.830  1.00  0.00           O  
ATOM    315  OE2 GLU A 427      -8.474 -20.602  -4.506  1.00  0.00           O  
ATOM    316  H   GLU A 427      -5.808 -17.586  -7.829  1.00  0.00           H  
ATOM    317  HA  GLU A 427      -7.012 -16.510  -5.475  1.00  0.00           H  
ATOM    318  HB2 GLU A 427      -5.271 -18.958  -5.817  1.00  0.00           H  
ATOM    319  HB3 GLU A 427      -6.228 -18.578  -4.392  1.00  0.00           H  
ATOM    320  HG2 GLU A 427      -8.242 -18.580  -5.954  1.00  0.00           H  
ATOM    321  HG3 GLU A 427      -7.176 -19.355  -7.126  1.00  0.00           H  
ATOM    322  N   ALA A 428      -5.158 -15.745  -3.969  1.00  0.00           N  
ATOM    323  CA  ALA A 428      -4.101 -15.090  -3.208  1.00  0.00           C  
ATOM    324  C   ALA A 428      -4.596 -14.675  -1.827  1.00  0.00           C  
ATOM    325  O   ALA A 428      -5.793 -14.722  -1.545  1.00  0.00           O  
ATOM    326  CB  ALA A 428      -3.576 -13.881  -3.968  1.00  0.00           C  
ATOM    327  H   ALA A 428      -6.072 -15.746  -3.615  1.00  0.00           H  
ATOM    328  HA  ALA A 428      -3.289 -15.793  -3.092  1.00  0.00           H  
ATOM    329  HB1 ALA A 428      -2.496 -13.876  -3.932  1.00  0.00           H  
ATOM    330  HB2 ALA A 428      -3.902 -13.932  -4.996  1.00  0.00           H  
ATOM    331  HB3 ALA A 428      -3.956 -12.978  -3.514  1.00  0.00           H  
ATOM    332  N   GLY A 429      -3.666 -14.268  -0.968  1.00  0.00           N  
ATOM    333  CA  GLY A 429      -4.028 -13.852   0.375  1.00  0.00           C  
ATOM    334  C   GLY A 429      -4.828 -12.564   0.386  1.00  0.00           C  
ATOM    335  O   GLY A 429      -5.789 -12.415  -0.369  1.00  0.00           O  
ATOM    336  H   GLY A 429      -2.727 -14.251  -1.248  1.00  0.00           H  
ATOM    337  HA2 GLY A 429      -4.614 -14.632   0.836  1.00  0.00           H  
ATOM    338  HA3 GLY A 429      -3.125 -13.706   0.949  1.00  0.00           H  
ATOM    339  N   PHE A 430      -4.433 -11.632   1.246  1.00  0.00           N  
ATOM    340  CA  PHE A 430      -5.122 -10.351   1.356  1.00  0.00           C  
ATOM    341  C   PHE A 430      -4.131  -9.220   1.616  1.00  0.00           C  
ATOM    342  O   PHE A 430      -3.487  -9.174   2.665  1.00  0.00           O  
ATOM    343  CB  PHE A 430      -6.162 -10.401   2.477  1.00  0.00           C  
ATOM    344  CG  PHE A 430      -6.994 -11.651   2.467  1.00  0.00           C  
ATOM    345  CD1 PHE A 430      -7.882 -11.900   1.433  1.00  0.00           C  
ATOM    346  CD2 PHE A 430      -6.887 -12.578   3.492  1.00  0.00           C  
ATOM    347  CE1 PHE A 430      -8.649 -13.050   1.423  1.00  0.00           C  
ATOM    348  CE2 PHE A 430      -7.652 -13.730   3.486  1.00  0.00           C  
ATOM    349  CZ  PHE A 430      -8.533 -13.966   2.450  1.00  0.00           C  
ATOM    350  H   PHE A 430      -3.660 -11.809   1.822  1.00  0.00           H  
ATOM    351  HA  PHE A 430      -5.624 -10.165   0.419  1.00  0.00           H  
ATOM    352  HB2 PHE A 430      -5.657 -10.347   3.429  1.00  0.00           H  
ATOM    353  HB3 PHE A 430      -6.828  -9.557   2.378  1.00  0.00           H  
ATOM    354  HD1 PHE A 430      -7.973 -11.185   0.629  1.00  0.00           H  
ATOM    355  HD2 PHE A 430      -6.198 -12.394   4.303  1.00  0.00           H  
ATOM    356  HE1 PHE A 430      -9.338 -13.233   0.611  1.00  0.00           H  
ATOM    357  HE2 PHE A 430      -7.558 -14.444   4.291  1.00  0.00           H  
ATOM    358  HZ  PHE A 430      -9.132 -14.865   2.443  1.00  0.00           H  
ATOM    359  N   CYS A 431      -4.013  -8.312   0.654  1.00  0.00           N  
ATOM    360  CA  CYS A 431      -3.099  -7.182   0.778  1.00  0.00           C  
ATOM    361  C   CYS A 431      -3.786  -5.880   0.377  1.00  0.00           C  
ATOM    362  O   CYS A 431      -4.716  -5.880  -0.430  1.00  0.00           O  
ATOM    363  CB  CYS A 431      -1.858  -7.405  -0.088  1.00  0.00           C  
ATOM    364  SG  CYS A 431      -0.856  -8.825   0.411  1.00  0.00           S  
ATOM    365  H   CYS A 431      -4.552  -8.403  -0.159  1.00  0.00           H  
ATOM    366  HA  CYS A 431      -2.798  -7.111   1.812  1.00  0.00           H  
ATOM    367  HB2 CYS A 431      -2.166  -7.564  -1.111  1.00  0.00           H  
ATOM    368  HB3 CYS A 431      -1.233  -6.526  -0.040  1.00  0.00           H  
ATOM    369  HG  CYS A 431      -1.618  -9.907   0.341  1.00  0.00           H  
ATOM    370  N   VAL A 432      -3.324  -4.773   0.948  1.00  0.00           N  
ATOM    371  CA  VAL A 432      -3.894  -3.464   0.651  1.00  0.00           C  
ATOM    372  C   VAL A 432      -2.835  -2.516   0.099  1.00  0.00           C  
ATOM    373  O   VAL A 432      -1.735  -2.413   0.642  1.00  0.00           O  
ATOM    374  CB  VAL A 432      -4.531  -2.832   1.902  1.00  0.00           C  
ATOM    375  CG1 VAL A 432      -5.914  -3.416   2.151  1.00  0.00           C  
ATOM    376  CG2 VAL A 432      -3.634  -3.031   3.115  1.00  0.00           C  
ATOM    377  H   VAL A 432      -2.580  -4.837   1.583  1.00  0.00           H  
ATOM    378  HA  VAL A 432      -4.667  -3.597  -0.093  1.00  0.00           H  
ATOM    379  HB  VAL A 432      -4.638  -1.771   1.731  1.00  0.00           H  
ATOM    380 HG11 VAL A 432      -5.951  -4.426   1.771  1.00  0.00           H  
ATOM    381 HG12 VAL A 432      -6.118  -3.421   3.211  1.00  0.00           H  
ATOM    382 HG13 VAL A 432      -6.654  -2.814   1.644  1.00  0.00           H  
ATOM    383 HG21 VAL A 432      -3.839  -2.262   3.844  1.00  0.00           H  
ATOM    384 HG22 VAL A 432      -3.827  -4.001   3.551  1.00  0.00           H  
ATOM    385 HG23 VAL A 432      -2.599  -2.973   2.811  1.00  0.00           H  
ATOM    386  N   TYR A 433      -3.175  -1.824  -0.983  1.00  0.00           N  
ATOM    387  CA  TYR A 433      -2.253  -0.884  -1.610  1.00  0.00           C  
ATOM    388  C   TYR A 433      -2.498   0.536  -1.109  1.00  0.00           C  
ATOM    389  O   TYR A 433      -3.612   1.054  -1.194  1.00  0.00           O  
ATOM    390  CB  TYR A 433      -2.400  -0.933  -3.132  1.00  0.00           C  
ATOM    391  CG  TYR A 433      -1.439  -0.022  -3.862  1.00  0.00           C  
ATOM    392  CD1 TYR A 433      -0.160   0.207  -3.371  1.00  0.00           C  
ATOM    393  CD2 TYR A 433      -1.811   0.610  -5.042  1.00  0.00           C  
ATOM    394  CE1 TYR A 433       0.722   1.038  -4.035  1.00  0.00           C  
ATOM    395  CE2 TYR A 433      -0.936   1.442  -5.713  1.00  0.00           C  
ATOM    396  CZ  TYR A 433       0.329   1.653  -5.205  1.00  0.00           C  
ATOM    397  OH  TYR A 433       1.204   2.483  -5.870  1.00  0.00           O  
ATOM    398  H   TYR A 433      -4.067  -1.949  -1.370  1.00  0.00           H  
ATOM    399  HA  TYR A 433      -1.249  -1.179  -1.346  1.00  0.00           H  
ATOM    400  HB2 TYR A 433      -2.224  -1.941  -3.472  1.00  0.00           H  
ATOM    401  HB3 TYR A 433      -3.405  -0.638  -3.399  1.00  0.00           H  
ATOM    402  HD1 TYR A 433       0.145  -0.276  -2.454  1.00  0.00           H  
ATOM    403  HD2 TYR A 433      -2.803   0.443  -5.437  1.00  0.00           H  
ATOM    404  HE1 TYR A 433       1.713   1.204  -3.638  1.00  0.00           H  
ATOM    405  HE2 TYR A 433      -1.243   1.925  -6.629  1.00  0.00           H  
ATOM    406  HH  TYR A 433       1.911   1.960  -6.255  1.00  0.00           H  
ATOM    407  N   LEU A 434      -1.448   1.161  -0.588  1.00  0.00           N  
ATOM    408  CA  LEU A 434      -1.546   2.522  -0.073  1.00  0.00           C  
ATOM    409  C   LEU A 434      -0.721   3.485  -0.920  1.00  0.00           C  
ATOM    410  O   LEU A 434       0.450   3.233  -1.204  1.00  0.00           O  
ATOM    411  CB  LEU A 434      -1.077   2.573   1.382  1.00  0.00           C  
ATOM    412  CG  LEU A 434      -1.990   1.897   2.406  1.00  0.00           C  
ATOM    413  CD1 LEU A 434      -1.220   1.578   3.678  1.00  0.00           C  
ATOM    414  CD2 LEU A 434      -3.192   2.777   2.713  1.00  0.00           C  
ATOM    415  H   LEU A 434      -0.586   0.697  -0.548  1.00  0.00           H  
ATOM    416  HA  LEU A 434      -2.583   2.820  -0.119  1.00  0.00           H  
ATOM    417  HB2 LEU A 434      -0.111   2.096   1.435  1.00  0.00           H  
ATOM    418  HB3 LEU A 434      -0.979   3.613   1.661  1.00  0.00           H  
ATOM    419  HG  LEU A 434      -2.353   0.965   1.994  1.00  0.00           H  
ATOM    420 HD11 LEU A 434      -0.162   1.683   3.495  1.00  0.00           H  
ATOM    421 HD12 LEU A 434      -1.434   0.564   3.984  1.00  0.00           H  
ATOM    422 HD13 LEU A 434      -1.520   2.260   4.460  1.00  0.00           H  
ATOM    423 HD21 LEU A 434      -3.508   3.282   1.812  1.00  0.00           H  
ATOM    424 HD22 LEU A 434      -2.919   3.511   3.459  1.00  0.00           H  
ATOM    425 HD23 LEU A 434      -4.000   2.166   3.087  1.00  0.00           H  
ATOM    426  N   LYS A 435      -1.338   4.592  -1.319  1.00  0.00           N  
ATOM    427  CA  LYS A 435      -0.660   5.597  -2.130  1.00  0.00           C  
ATOM    428  C   LYS A 435      -0.793   6.982  -1.505  1.00  0.00           C  
ATOM    429  O   LYS A 435      -1.897   7.506  -1.364  1.00  0.00           O  
ATOM    430  CB  LYS A 435      -1.234   5.609  -3.548  1.00  0.00           C  
ATOM    431  CG  LYS A 435      -1.202   4.251  -4.229  1.00  0.00           C  
ATOM    432  CD  LYS A 435      -2.153   4.198  -5.413  1.00  0.00           C  
ATOM    433  CE  LYS A 435      -1.471   4.644  -6.697  1.00  0.00           C  
ATOM    434  NZ  LYS A 435      -2.456   4.974  -7.763  1.00  0.00           N  
ATOM    435  H   LYS A 435      -2.272   4.738  -1.060  1.00  0.00           H  
ATOM    436  HA  LYS A 435       0.386   5.335  -2.176  1.00  0.00           H  
ATOM    437  HB2 LYS A 435      -2.260   5.943  -3.506  1.00  0.00           H  
ATOM    438  HB3 LYS A 435      -0.664   6.303  -4.149  1.00  0.00           H  
ATOM    439  HG2 LYS A 435      -0.199   4.057  -4.578  1.00  0.00           H  
ATOM    440  HG3 LYS A 435      -1.489   3.493  -3.514  1.00  0.00           H  
ATOM    441  HD2 LYS A 435      -2.503   3.184  -5.538  1.00  0.00           H  
ATOM    442  HD3 LYS A 435      -2.994   4.849  -5.217  1.00  0.00           H  
ATOM    443  HE2 LYS A 435      -0.874   5.518  -6.487  1.00  0.00           H  
ATOM    444  HE3 LYS A 435      -0.831   3.846  -7.044  1.00  0.00           H  
ATOM    445  HZ1 LYS A 435      -2.065   5.697  -8.400  1.00  0.00           H  
ATOM    446  HZ2 LYS A 435      -3.332   5.339  -7.339  1.00  0.00           H  
ATOM    447  HZ3 LYS A 435      -2.681   4.123  -8.318  1.00  0.00           H  
ATOM    448  N   GLY A 436       0.340   7.570  -1.133  1.00  0.00           N  
ATOM    449  CA  GLY A 436       0.327   8.889  -0.528  1.00  0.00           C  
ATOM    450  C   GLY A 436       1.334   9.021   0.598  1.00  0.00           C  
ATOM    451  O   GLY A 436       1.732  10.129   0.958  1.00  0.00           O  
ATOM    452  H   GLY A 436       1.191   7.104  -1.269  1.00  0.00           H  
ATOM    453  HA2 GLY A 436       0.554   9.623  -1.287  1.00  0.00           H  
ATOM    454  HA3 GLY A 436      -0.661   9.084  -0.137  1.00  0.00           H  
ATOM    455  N   LEU A 437       1.745   7.888   1.157  1.00  0.00           N  
ATOM    456  CA  LEU A 437       2.710   7.881   2.250  1.00  0.00           C  
ATOM    457  C   LEU A 437       3.723   9.010   2.091  1.00  0.00           C  
ATOM    458  O   LEU A 437       4.050   9.431   0.981  1.00  0.00           O  
ATOM    459  CB  LEU A 437       3.435   6.535   2.308  1.00  0.00           C  
ATOM    460  CG  LEU A 437       2.571   5.321   2.652  1.00  0.00           C  
ATOM    461  CD1 LEU A 437       3.344   4.032   2.419  1.00  0.00           C  
ATOM    462  CD2 LEU A 437       2.088   5.402   4.093  1.00  0.00           C  
ATOM    463  H   LEU A 437       1.392   7.036   0.827  1.00  0.00           H  
ATOM    464  HA  LEU A 437       2.167   8.028   3.172  1.00  0.00           H  
ATOM    465  HB2 LEU A 437       3.883   6.359   1.342  1.00  0.00           H  
ATOM    466  HB3 LEU A 437       4.213   6.611   3.055  1.00  0.00           H  
ATOM    467  HG  LEU A 437       1.703   5.311   2.007  1.00  0.00           H  
ATOM    468 HD11 LEU A 437       3.618   3.600   3.369  1.00  0.00           H  
ATOM    469 HD12 LEU A 437       4.236   4.246   1.849  1.00  0.00           H  
ATOM    470 HD13 LEU A 437       2.726   3.336   1.871  1.00  0.00           H  
ATOM    471 HD21 LEU A 437       2.815   4.938   4.743  1.00  0.00           H  
ATOM    472 HD22 LEU A 437       1.142   4.886   4.184  1.00  0.00           H  
ATOM    473 HD23 LEU A 437       1.963   6.437   4.373  1.00  0.00           H  
ATOM    474  N   PRO A 438       4.233   9.513   3.225  1.00  0.00           N  
ATOM    475  CA  PRO A 438       5.218  10.598   3.236  1.00  0.00           C  
ATOM    476  C   PRO A 438       6.577  10.154   2.707  1.00  0.00           C  
ATOM    477  O   PRO A 438       6.786   8.976   2.415  1.00  0.00           O  
ATOM    478  CB  PRO A 438       5.317  10.971   4.718  1.00  0.00           C  
ATOM    479  CG  PRO A 438       4.916   9.735   5.447  1.00  0.00           C  
ATOM    480  CD  PRO A 438       3.888   9.060   4.583  1.00  0.00           C  
ATOM    481  HA  PRO A 438       4.874  11.452   2.671  1.00  0.00           H  
ATOM    482  HB2 PRO A 438       6.333  11.257   4.952  1.00  0.00           H  
ATOM    483  HB3 PRO A 438       4.648  11.790   4.932  1.00  0.00           H  
ATOM    484  HG2 PRO A 438       5.774   9.093   5.581  1.00  0.00           H  
ATOM    485  HG3 PRO A 438       4.488   9.997   6.403  1.00  0.00           H  
ATOM    486  HD2 PRO A 438       3.973   7.986   4.664  1.00  0.00           H  
ATOM    487  HD3 PRO A 438       2.894   9.384   4.855  1.00  0.00           H  
ATOM    488  N   PHE A 439       7.499  11.103   2.584  1.00  0.00           N  
ATOM    489  CA  PHE A 439       8.838  10.809   2.089  1.00  0.00           C  
ATOM    490  C   PHE A 439       9.625   9.987   3.105  1.00  0.00           C  
ATOM    491  O   PHE A 439      10.255   8.989   2.755  1.00  0.00           O  
ATOM    492  CB  PHE A 439       9.586  12.107   1.777  1.00  0.00           C  
ATOM    493  CG  PHE A 439       9.012  12.866   0.615  1.00  0.00           C  
ATOM    494  CD1 PHE A 439       8.860  12.256  -0.620  1.00  0.00           C  
ATOM    495  CD2 PHE A 439       8.625  14.188   0.757  1.00  0.00           C  
ATOM    496  CE1 PHE A 439       8.333  12.952  -1.691  1.00  0.00           C  
ATOM    497  CE2 PHE A 439       8.097  14.889  -0.311  1.00  0.00           C  
ATOM    498  CZ  PHE A 439       7.950  14.270  -1.536  1.00  0.00           C  
ATOM    499  H   PHE A 439       7.272  12.024   2.833  1.00  0.00           H  
ATOM    500  HA  PHE A 439       8.736  10.236   1.180  1.00  0.00           H  
ATOM    501  HB2 PHE A 439       9.551  12.751   2.643  1.00  0.00           H  
ATOM    502  HB3 PHE A 439      10.615  11.875   1.548  1.00  0.00           H  
ATOM    503  HD1 PHE A 439       9.158  11.225  -0.742  1.00  0.00           H  
ATOM    504  HD2 PHE A 439       8.740  14.674   1.716  1.00  0.00           H  
ATOM    505  HE1 PHE A 439       8.218  12.465  -2.648  1.00  0.00           H  
ATOM    506  HE2 PHE A 439       7.799  15.920  -0.186  1.00  0.00           H  
ATOM    507  HZ  PHE A 439       7.538  14.816  -2.372  1.00  0.00           H  
ATOM    508  N   GLU A 440       9.584  10.414   4.363  1.00  0.00           N  
ATOM    509  CA  GLU A 440      10.295   9.718   5.429  1.00  0.00           C  
ATOM    510  C   GLU A 440       9.369   8.745   6.155  1.00  0.00           C  
ATOM    511  O   GLU A 440       9.518   8.508   7.353  1.00  0.00           O  
ATOM    512  CB  GLU A 440      10.878  10.723   6.424  1.00  0.00           C  
ATOM    513  CG  GLU A 440       9.823  11.493   7.200  1.00  0.00           C  
ATOM    514  CD  GLU A 440      10.357  12.786   7.786  1.00  0.00           C  
ATOM    515  OE1 GLU A 440      10.615  13.727   7.007  1.00  0.00           O  
ATOM    516  OE2 GLU A 440      10.518  12.856   9.022  1.00  0.00           O  
ATOM    517  H   GLU A 440       9.065  11.216   4.579  1.00  0.00           H  
ATOM    518  HA  GLU A 440      11.102   9.160   4.980  1.00  0.00           H  
ATOM    519  HB2 GLU A 440      11.500  10.193   7.130  1.00  0.00           H  
ATOM    520  HB3 GLU A 440      11.487  11.433   5.884  1.00  0.00           H  
ATOM    521  HG2 GLU A 440       9.005  11.728   6.536  1.00  0.00           H  
ATOM    522  HG3 GLU A 440       9.463  10.871   8.007  1.00  0.00           H  
ATOM    523  N   ALA A 441       8.414   8.186   5.419  1.00  0.00           N  
ATOM    524  CA  ALA A 441       7.466   7.238   5.991  1.00  0.00           C  
ATOM    525  C   ALA A 441       8.178   5.994   6.511  1.00  0.00           C  
ATOM    526  O   ALA A 441       9.220   5.601   5.987  1.00  0.00           O  
ATOM    527  CB  ALA A 441       6.415   6.855   4.959  1.00  0.00           C  
ATOM    528  H   ALA A 441       8.347   8.415   4.469  1.00  0.00           H  
ATOM    529  HA  ALA A 441       6.964   7.725   6.815  1.00  0.00           H  
ATOM    530  HB1 ALA A 441       6.635   5.871   4.571  1.00  0.00           H  
ATOM    531  HB2 ALA A 441       5.440   6.850   5.423  1.00  0.00           H  
ATOM    532  HB3 ALA A 441       6.427   7.571   4.151  1.00  0.00           H  
ATOM    533  N   GLU A 442       7.610   5.381   7.544  1.00  0.00           N  
ATOM    534  CA  GLU A 442       8.193   4.182   8.135  1.00  0.00           C  
ATOM    535  C   GLU A 442       7.112   3.156   8.462  1.00  0.00           C  
ATOM    536  O   GLU A 442       5.938   3.497   8.596  1.00  0.00           O  
ATOM    537  CB  GLU A 442       8.973   4.539   9.402  1.00  0.00           C  
ATOM    538  CG  GLU A 442      10.318   5.188   9.126  1.00  0.00           C  
ATOM    539  CD  GLU A 442      11.410   4.173   8.846  1.00  0.00           C  
ATOM    540  OE1 GLU A 442      11.209   3.316   7.960  1.00  0.00           O  
ATOM    541  OE2 GLU A 442      12.464   4.235   9.513  1.00  0.00           O  
ATOM    542  H   GLU A 442       6.779   5.743   7.918  1.00  0.00           H  
ATOM    543  HA  GLU A 442       8.872   3.754   7.414  1.00  0.00           H  
ATOM    544  HB2 GLU A 442       8.381   5.221   9.994  1.00  0.00           H  
ATOM    545  HB3 GLU A 442       9.142   3.637   9.971  1.00  0.00           H  
ATOM    546  HG2 GLU A 442      10.222   5.835   8.267  1.00  0.00           H  
ATOM    547  HG3 GLU A 442      10.605   5.774   9.987  1.00  0.00           H  
ATOM    548  N   ASN A 443       7.518   1.897   8.588  1.00  0.00           N  
ATOM    549  CA  ASN A 443       6.585   0.819   8.898  1.00  0.00           C  
ATOM    550  C   ASN A 443       5.624   1.235  10.008  1.00  0.00           C  
ATOM    551  O   ASN A 443       4.444   0.886   9.985  1.00  0.00           O  
ATOM    552  CB  ASN A 443       7.348  -0.440   9.314  1.00  0.00           C  
ATOM    553  CG  ASN A 443       8.031  -1.116   8.141  1.00  0.00           C  
ATOM    554  OD1 ASN A 443       8.921  -0.543   7.512  1.00  0.00           O  
ATOM    555  ND2 ASN A 443       7.617  -2.341   7.841  1.00  0.00           N  
ATOM    556  H   ASN A 443       8.468   1.686   8.470  1.00  0.00           H  
ATOM    557  HA  ASN A 443       6.016   0.607   8.006  1.00  0.00           H  
ATOM    558  HB2 ASN A 443       8.102  -0.174  10.040  1.00  0.00           H  
ATOM    559  HB3 ASN A 443       6.658  -1.142   9.759  1.00  0.00           H  
ATOM    560 HD21 ASN A 443       6.903  -2.735   8.385  1.00  0.00           H  
ATOM    561 HD22 ASN A 443       8.042  -2.802   7.087  1.00  0.00           H  
ATOM    562  N   LYS A 444       6.137   1.983  10.978  1.00  0.00           N  
ATOM    563  CA  LYS A 444       5.326   2.449  12.096  1.00  0.00           C  
ATOM    564  C   LYS A 444       4.159   3.299  11.605  1.00  0.00           C  
ATOM    565  O   LYS A 444       3.039   3.182  12.103  1.00  0.00           O  
ATOM    566  CB  LYS A 444       6.183   3.257  13.073  1.00  0.00           C  
ATOM    567  CG  LYS A 444       6.700   4.562  12.493  1.00  0.00           C  
ATOM    568  CD  LYS A 444       7.365   5.420  13.557  1.00  0.00           C  
ATOM    569  CE  LYS A 444       8.719   4.858  13.962  1.00  0.00           C  
ATOM    570  NZ  LYS A 444       9.173   5.396  15.274  1.00  0.00           N  
ATOM    571  H   LYS A 444       7.086   2.229  10.941  1.00  0.00           H  
ATOM    572  HA  LYS A 444       4.935   1.582  12.606  1.00  0.00           H  
ATOM    573  HB2 LYS A 444       5.592   3.485  13.948  1.00  0.00           H  
ATOM    574  HB3 LYS A 444       7.032   2.658  13.370  1.00  0.00           H  
ATOM    575  HG2 LYS A 444       7.423   4.341  11.721  1.00  0.00           H  
ATOM    576  HG3 LYS A 444       5.872   5.110  12.067  1.00  0.00           H  
ATOM    577  HD2 LYS A 444       7.505   6.418  13.167  1.00  0.00           H  
ATOM    578  HD3 LYS A 444       6.725   5.459  14.427  1.00  0.00           H  
ATOM    579  HE2 LYS A 444       8.641   3.783  14.031  1.00  0.00           H  
ATOM    580  HE3 LYS A 444       9.443   5.118  13.205  1.00  0.00           H  
ATOM    581  HZ1 LYS A 444       9.047   4.679  16.017  1.00  0.00           H  
ATOM    582  HZ2 LYS A 444       8.619   6.239  15.525  1.00  0.00           H  
ATOM    583  HZ3 LYS A 444      10.178   5.656  15.224  1.00  0.00           H  
ATOM    584  N   HIS A 445       4.428   4.154  10.623  1.00  0.00           N  
ATOM    585  CA  HIS A 445       3.398   5.022  10.062  1.00  0.00           C  
ATOM    586  C   HIS A 445       2.268   4.200   9.450  1.00  0.00           C  
ATOM    587  O   HIS A 445       1.091   4.473   9.686  1.00  0.00           O  
ATOM    588  CB  HIS A 445       4.002   5.947   9.005  1.00  0.00           C  
ATOM    589  CG  HIS A 445       4.840   7.047   9.580  1.00  0.00           C  
ATOM    590  ND1 HIS A 445       6.151   6.870   9.968  1.00  0.00           N  
ATOM    591  CD2 HIS A 445       4.548   8.345   9.829  1.00  0.00           C  
ATOM    592  CE1 HIS A 445       6.628   8.011  10.434  1.00  0.00           C  
ATOM    593  NE2 HIS A 445       5.675   8.922  10.360  1.00  0.00           N  
ATOM    594  H   HIS A 445       5.339   4.202  10.267  1.00  0.00           H  
ATOM    595  HA  HIS A 445       2.997   5.622  10.865  1.00  0.00           H  
ATOM    596  HB2 HIS A 445       4.627   5.366   8.342  1.00  0.00           H  
ATOM    597  HB3 HIS A 445       3.204   6.400   8.434  1.00  0.00           H  
ATOM    598  HD1 HIS A 445       6.656   6.032   9.913  1.00  0.00           H  
ATOM    599  HD2 HIS A 445       3.603   8.837   9.646  1.00  0.00           H  
ATOM    600  HE1 HIS A 445       7.627   8.171  10.810  1.00  0.00           H  
ATOM    601  HE2 HIS A 445       5.736   9.832  10.718  1.00  0.00           H  
ATOM    602  N   VAL A 446       2.634   3.193   8.663  1.00  0.00           N  
ATOM    603  CA  VAL A 446       1.651   2.331   8.018  1.00  0.00           C  
ATOM    604  C   VAL A 446       0.864   1.528   9.047  1.00  0.00           C  
ATOM    605  O   VAL A 446      -0.346   1.344   8.913  1.00  0.00           O  
ATOM    606  CB  VAL A 446       2.321   1.360   7.028  1.00  0.00           C  
ATOM    607  CG1 VAL A 446       1.280   0.466   6.370  1.00  0.00           C  
ATOM    608  CG2 VAL A 446       3.113   2.129   5.981  1.00  0.00           C  
ATOM    609  H   VAL A 446       3.588   3.026   8.514  1.00  0.00           H  
ATOM    610  HA  VAL A 446       0.967   2.960   7.466  1.00  0.00           H  
ATOM    611  HB  VAL A 446       3.006   0.733   7.578  1.00  0.00           H  
ATOM    612 HG11 VAL A 446       0.848  -0.189   7.113  1.00  0.00           H  
ATOM    613 HG12 VAL A 446       0.505   1.077   5.932  1.00  0.00           H  
ATOM    614 HG13 VAL A 446       1.751  -0.126   5.599  1.00  0.00           H  
ATOM    615 HG21 VAL A 446       2.549   2.995   5.669  1.00  0.00           H  
ATOM    616 HG22 VAL A 446       4.055   2.447   6.403  1.00  0.00           H  
ATOM    617 HG23 VAL A 446       3.297   1.492   5.129  1.00  0.00           H  
ATOM    618  N   ILE A 447       1.559   1.052  10.075  1.00  0.00           N  
ATOM    619  CA  ILE A 447       0.925   0.269  11.128  1.00  0.00           C  
ATOM    620  C   ILE A 447      -0.254   1.020  11.736  1.00  0.00           C  
ATOM    621  O   ILE A 447      -1.346   0.469  11.883  1.00  0.00           O  
ATOM    622  CB  ILE A 447       1.925  -0.085  12.245  1.00  0.00           C  
ATOM    623  CG1 ILE A 447       3.002  -1.032  11.714  1.00  0.00           C  
ATOM    624  CG2 ILE A 447       1.198  -0.710  13.427  1.00  0.00           C  
ATOM    625  CD1 ILE A 447       4.307  -0.951  12.475  1.00  0.00           C  
ATOM    626  H   ILE A 447       2.521   1.232  10.126  1.00  0.00           H  
ATOM    627  HA  ILE A 447       0.565  -0.650  10.689  1.00  0.00           H  
ATOM    628  HB  ILE A 447       2.392   0.827  12.583  1.00  0.00           H  
ATOM    629 HG12 ILE A 447       2.644  -2.047  11.778  1.00  0.00           H  
ATOM    630 HG13 ILE A 447       3.205  -0.791  10.680  1.00  0.00           H  
ATOM    631 HG21 ILE A 447       0.618  -1.555  13.087  1.00  0.00           H  
ATOM    632 HG22 ILE A 447       1.920  -1.042  14.158  1.00  0.00           H  
ATOM    633 HG23 ILE A 447       0.541   0.021  13.874  1.00  0.00           H  
ATOM    634 HD11 ILE A 447       4.666  -1.949  12.682  1.00  0.00           H  
ATOM    635 HD12 ILE A 447       5.037  -0.419  11.885  1.00  0.00           H  
ATOM    636 HD13 ILE A 447       4.148  -0.428  13.407  1.00  0.00           H  
ATOM    637  N   ASP A 448      -0.028   2.281  12.087  1.00  0.00           N  
ATOM    638  CA  ASP A 448      -1.073   3.110  12.677  1.00  0.00           C  
ATOM    639  C   ASP A 448      -2.240   3.283  11.710  1.00  0.00           C  
ATOM    640  O   ASP A 448      -3.402   3.125  12.087  1.00  0.00           O  
ATOM    641  CB  ASP A 448      -0.511   4.478  13.067  1.00  0.00           C  
ATOM    642  CG  ASP A 448      -1.270   5.110  14.217  1.00  0.00           C  
ATOM    643  OD1 ASP A 448      -0.945   4.803  15.383  1.00  0.00           O  
ATOM    644  OD2 ASP A 448      -2.188   5.913  13.950  1.00  0.00           O  
ATOM    645  H   ASP A 448       0.863   2.664  11.946  1.00  0.00           H  
ATOM    646  HA  ASP A 448      -1.430   2.611  13.566  1.00  0.00           H  
ATOM    647  HB2 ASP A 448       0.523   4.364  13.362  1.00  0.00           H  
ATOM    648  HB3 ASP A 448      -0.567   5.139  12.215  1.00  0.00           H  
ATOM    649  N   PHE A 449      -1.924   3.610  10.461  1.00  0.00           N  
ATOM    650  CA  PHE A 449      -2.946   3.807   9.440  1.00  0.00           C  
ATOM    651  C   PHE A 449      -4.060   2.773   9.579  1.00  0.00           C  
ATOM    652  O   PHE A 449      -5.243   3.105   9.504  1.00  0.00           O  
ATOM    653  CB  PHE A 449      -2.326   3.719   8.044  1.00  0.00           C  
ATOM    654  CG  PHE A 449      -3.253   4.159   6.948  1.00  0.00           C  
ATOM    655  CD1 PHE A 449      -3.341   5.495   6.591  1.00  0.00           C  
ATOM    656  CD2 PHE A 449      -4.037   3.237   6.273  1.00  0.00           C  
ATOM    657  CE1 PHE A 449      -4.194   5.902   5.582  1.00  0.00           C  
ATOM    658  CE2 PHE A 449      -4.891   3.638   5.264  1.00  0.00           C  
ATOM    659  CZ  PHE A 449      -4.969   4.973   4.917  1.00  0.00           C  
ATOM    660  H   PHE A 449      -0.980   3.722  10.221  1.00  0.00           H  
ATOM    661  HA  PHE A 449      -3.365   4.791   9.578  1.00  0.00           H  
ATOM    662  HB2 PHE A 449      -1.448   4.348   8.008  1.00  0.00           H  
ATOM    663  HB3 PHE A 449      -2.040   2.697   7.849  1.00  0.00           H  
ATOM    664  HD1 PHE A 449      -2.734   6.223   7.109  1.00  0.00           H  
ATOM    665  HD2 PHE A 449      -3.976   2.192   6.544  1.00  0.00           H  
ATOM    666  HE1 PHE A 449      -4.253   6.947   5.313  1.00  0.00           H  
ATOM    667  HE2 PHE A 449      -5.496   2.908   4.746  1.00  0.00           H  
ATOM    668  HZ  PHE A 449      -5.637   5.288   4.130  1.00  0.00           H  
ATOM    669  N   PHE A 450      -3.673   1.519   9.783  1.00  0.00           N  
ATOM    670  CA  PHE A 450      -4.638   0.435   9.931  1.00  0.00           C  
ATOM    671  C   PHE A 450      -4.642  -0.098  11.361  1.00  0.00           C  
ATOM    672  O   PHE A 450      -4.542  -1.304  11.587  1.00  0.00           O  
ATOM    673  CB  PHE A 450      -4.319  -0.698   8.954  1.00  0.00           C  
ATOM    674  CG  PHE A 450      -4.626  -0.359   7.523  1.00  0.00           C  
ATOM    675  CD1 PHE A 450      -5.883   0.096   7.159  1.00  0.00           C  
ATOM    676  CD2 PHE A 450      -3.658  -0.496   6.541  1.00  0.00           C  
ATOM    677  CE1 PHE A 450      -6.169   0.409   5.844  1.00  0.00           C  
ATOM    678  CE2 PHE A 450      -3.938  -0.185   5.224  1.00  0.00           C  
ATOM    679  CZ  PHE A 450      -5.195   0.267   4.875  1.00  0.00           C  
ATOM    680  H   PHE A 450      -2.715   1.316   9.834  1.00  0.00           H  
ATOM    681  HA  PHE A 450      -5.616   0.831   9.704  1.00  0.00           H  
ATOM    682  HB2 PHE A 450      -3.268  -0.935   9.019  1.00  0.00           H  
ATOM    683  HB3 PHE A 450      -4.898  -1.568   9.222  1.00  0.00           H  
ATOM    684  HD1 PHE A 450      -6.646   0.207   7.917  1.00  0.00           H  
ATOM    685  HD2 PHE A 450      -2.674  -0.851   6.813  1.00  0.00           H  
ATOM    686  HE1 PHE A 450      -7.154   0.762   5.574  1.00  0.00           H  
ATOM    687  HE2 PHE A 450      -3.175  -0.297   4.469  1.00  0.00           H  
ATOM    688  HZ  PHE A 450      -5.416   0.511   3.847  1.00  0.00           H  
ATOM    689  N   LYS A 451      -4.757   0.811  12.324  1.00  0.00           N  
ATOM    690  CA  LYS A 451      -4.774   0.435  13.733  1.00  0.00           C  
ATOM    691  C   LYS A 451      -5.935  -0.510  14.029  1.00  0.00           C  
ATOM    692  O   LYS A 451      -6.923  -0.545  13.296  1.00  0.00           O  
ATOM    693  CB  LYS A 451      -4.880   1.682  14.613  1.00  0.00           C  
ATOM    694  CG  LYS A 451      -3.534   2.267  15.003  1.00  0.00           C  
ATOM    695  CD  LYS A 451      -3.586   2.922  16.373  1.00  0.00           C  
ATOM    696  CE  LYS A 451      -3.653   1.885  17.484  1.00  0.00           C  
ATOM    697  NZ  LYS A 451      -4.283   2.433  18.717  1.00  0.00           N  
ATOM    698  H   LYS A 451      -4.833   1.758  12.081  1.00  0.00           H  
ATOM    699  HA  LYS A 451      -3.848  -0.073  13.952  1.00  0.00           H  
ATOM    700  HB2 LYS A 451      -5.438   2.438  14.081  1.00  0.00           H  
ATOM    701  HB3 LYS A 451      -5.412   1.425  15.518  1.00  0.00           H  
ATOM    702  HG2 LYS A 451      -2.799   1.477  15.021  1.00  0.00           H  
ATOM    703  HG3 LYS A 451      -3.249   3.009  14.270  1.00  0.00           H  
ATOM    704  HD2 LYS A 451      -2.699   3.523  16.509  1.00  0.00           H  
ATOM    705  HD3 LYS A 451      -4.462   3.553  16.428  1.00  0.00           H  
ATOM    706  HE2 LYS A 451      -4.231   1.043  17.138  1.00  0.00           H  
ATOM    707  HE3 LYS A 451      -2.649   1.561  17.716  1.00  0.00           H  
ATOM    708  HZ1 LYS A 451      -4.524   1.659  19.368  1.00  0.00           H  
ATOM    709  HZ2 LYS A 451      -5.152   2.950  18.474  1.00  0.00           H  
ATOM    710  HZ3 LYS A 451      -3.628   3.084  19.195  1.00  0.00           H  
ATOM    711  N   LYS A 452      -5.809  -1.274  15.109  1.00  0.00           N  
ATOM    712  CA  LYS A 452      -6.848  -2.217  15.505  1.00  0.00           C  
ATOM    713  C   LYS A 452      -6.932  -3.379  14.521  1.00  0.00           C  
ATOM    714  O   LYS A 452      -7.987  -3.995  14.360  1.00  0.00           O  
ATOM    715  CB  LYS A 452      -8.202  -1.509  15.592  1.00  0.00           C  
ATOM    716  CG  LYS A 452      -9.142  -2.117  16.619  1.00  0.00           C  
ATOM    717  CD  LYS A 452      -8.669  -1.845  18.037  1.00  0.00           C  
ATOM    718  CE  LYS A 452      -9.191  -2.892  19.009  1.00  0.00           C  
ATOM    719  NZ  LYS A 452      -8.721  -2.641  20.400  1.00  0.00           N  
ATOM    720  H   LYS A 452      -4.997  -1.200  15.654  1.00  0.00           H  
ATOM    721  HA  LYS A 452      -6.591  -2.604  16.479  1.00  0.00           H  
ATOM    722  HB2 LYS A 452      -8.038  -0.474  15.853  1.00  0.00           H  
ATOM    723  HB3 LYS A 452      -8.682  -1.555  14.625  1.00  0.00           H  
ATOM    724  HG2 LYS A 452     -10.125  -1.690  16.491  1.00  0.00           H  
ATOM    725  HG3 LYS A 452      -9.188  -3.185  16.463  1.00  0.00           H  
ATOM    726  HD2 LYS A 452      -7.589  -1.859  18.057  1.00  0.00           H  
ATOM    727  HD3 LYS A 452      -9.024  -0.871  18.345  1.00  0.00           H  
ATOM    728  HE2 LYS A 452     -10.269  -2.873  18.994  1.00  0.00           H  
ATOM    729  HE3 LYS A 452      -8.843  -3.864  18.691  1.00  0.00           H  
ATOM    730  HZ1 LYS A 452      -9.389  -3.054  21.082  1.00  0.00           H  
ATOM    731  HZ2 LYS A 452      -8.653  -1.618  20.575  1.00  0.00           H  
ATOM    732  HZ3 LYS A 452      -7.785  -3.069  20.544  1.00  0.00           H  
ATOM    733  N   LEU A 453      -5.815  -3.674  13.865  1.00  0.00           N  
ATOM    734  CA  LEU A 453      -5.762  -4.764  12.897  1.00  0.00           C  
ATOM    735  C   LEU A 453      -4.472  -5.564  13.047  1.00  0.00           C  
ATOM    736  O   LEU A 453      -3.537  -5.131  13.721  1.00  0.00           O  
ATOM    737  CB  LEU A 453      -5.872  -4.214  11.474  1.00  0.00           C  
ATOM    738  CG  LEU A 453      -7.011  -3.225  11.222  1.00  0.00           C  
ATOM    739  CD1 LEU A 453      -6.950  -2.691   9.800  1.00  0.00           C  
ATOM    740  CD2 LEU A 453      -8.357  -3.882  11.490  1.00  0.00           C  
ATOM    741  H   LEU A 453      -5.007  -3.148  14.035  1.00  0.00           H  
ATOM    742  HA  LEU A 453      -6.601  -5.418  13.087  1.00  0.00           H  
ATOM    743  HB2 LEU A 453      -4.944  -3.716  11.239  1.00  0.00           H  
ATOM    744  HB3 LEU A 453      -6.007  -5.053  10.805  1.00  0.00           H  
ATOM    745  HG  LEU A 453      -6.907  -2.387  11.897  1.00  0.00           H  
ATOM    746 HD11 LEU A 453      -7.874  -2.918   9.290  1.00  0.00           H  
ATOM    747 HD12 LEU A 453      -6.127  -3.155   9.276  1.00  0.00           H  
ATOM    748 HD13 LEU A 453      -6.804  -1.621   9.823  1.00  0.00           H  
ATOM    749 HD21 LEU A 453      -8.244  -4.634  12.258  1.00  0.00           H  
ATOM    750 HD22 LEU A 453      -8.718  -4.346  10.583  1.00  0.00           H  
ATOM    751 HD23 LEU A 453      -9.063  -3.135  11.819  1.00  0.00           H  
ATOM    752  N   ASP A 454      -4.428  -6.730  12.413  1.00  0.00           N  
ATOM    753  CA  ASP A 454      -3.251  -7.589  12.473  1.00  0.00           C  
ATOM    754  C   ASP A 454      -2.395  -7.426  11.221  1.00  0.00           C  
ATOM    755  O   ASP A 454      -2.656  -8.052  10.193  1.00  0.00           O  
ATOM    756  CB  ASP A 454      -3.668  -9.052  12.634  1.00  0.00           C  
ATOM    757  CG  ASP A 454      -4.080  -9.383  14.055  1.00  0.00           C  
ATOM    758  OD1 ASP A 454      -5.103  -8.837  14.519  1.00  0.00           O  
ATOM    759  OD2 ASP A 454      -3.380 -10.189  14.703  1.00  0.00           O  
ATOM    760  H   ASP A 454      -5.205  -7.020  11.891  1.00  0.00           H  
ATOM    761  HA  ASP A 454      -2.668  -7.294  13.332  1.00  0.00           H  
ATOM    762  HB2 ASP A 454      -4.503  -9.255  11.980  1.00  0.00           H  
ATOM    763  HB3 ASP A 454      -2.839  -9.688  12.361  1.00  0.00           H  
ATOM    764  N   ILE A 455      -1.373  -6.582  11.314  1.00  0.00           N  
ATOM    765  CA  ILE A 455      -0.480  -6.337  10.189  1.00  0.00           C  
ATOM    766  C   ILE A 455       0.907  -6.914  10.453  1.00  0.00           C  
ATOM    767  O   ILE A 455       1.592  -6.508  11.392  1.00  0.00           O  
ATOM    768  CB  ILE A 455      -0.349  -4.832   9.890  1.00  0.00           C  
ATOM    769  CG1 ILE A 455      -1.724  -4.226   9.603  1.00  0.00           C  
ATOM    770  CG2 ILE A 455       0.592  -4.604   8.716  1.00  0.00           C  
ATOM    771  CD1 ILE A 455      -1.758  -2.718   9.729  1.00  0.00           C  
ATOM    772  H   ILE A 455      -1.216  -6.113  12.160  1.00  0.00           H  
ATOM    773  HA  ILE A 455      -0.899  -6.821   9.319  1.00  0.00           H  
ATOM    774  HB  ILE A 455       0.075  -4.351  10.758  1.00  0.00           H  
ATOM    775 HG12 ILE A 455      -2.021  -4.481   8.598  1.00  0.00           H  
ATOM    776 HG13 ILE A 455      -2.442  -4.634  10.301  1.00  0.00           H  
ATOM    777 HG21 ILE A 455       0.595  -5.480   8.083  1.00  0.00           H  
ATOM    778 HG22 ILE A 455       0.256  -3.751   8.147  1.00  0.00           H  
ATOM    779 HG23 ILE A 455       1.590  -4.423   9.084  1.00  0.00           H  
ATOM    780 HD11 ILE A 455      -0.910  -2.386  10.309  1.00  0.00           H  
ATOM    781 HD12 ILE A 455      -1.719  -2.274   8.746  1.00  0.00           H  
ATOM    782 HD13 ILE A 455      -2.671  -2.419  10.223  1.00  0.00           H  
ATOM    783  N   VAL A 456       1.317  -7.862   9.616  1.00  0.00           N  
ATOM    784  CA  VAL A 456       2.624  -8.493   9.756  1.00  0.00           C  
ATOM    785  C   VAL A 456       3.746  -7.505   9.458  1.00  0.00           C  
ATOM    786  O   VAL A 456       3.975  -7.140   8.306  1.00  0.00           O  
ATOM    787  CB  VAL A 456       2.763  -9.709   8.821  1.00  0.00           C  
ATOM    788  CG1 VAL A 456       3.891 -10.616   9.289  1.00  0.00           C  
ATOM    789  CG2 VAL A 456       1.451 -10.474   8.743  1.00  0.00           C  
ATOM    790  H   VAL A 456       0.727  -8.143   8.886  1.00  0.00           H  
ATOM    791  HA  VAL A 456       2.721  -8.836  10.776  1.00  0.00           H  
ATOM    792  HB  VAL A 456       3.007  -9.351   7.832  1.00  0.00           H  
ATOM    793 HG11 VAL A 456       4.326 -11.118   8.437  1.00  0.00           H  
ATOM    794 HG12 VAL A 456       4.647 -10.025   9.786  1.00  0.00           H  
ATOM    795 HG13 VAL A 456       3.499 -11.351   9.977  1.00  0.00           H  
ATOM    796 HG21 VAL A 456       0.956 -10.437   9.702  1.00  0.00           H  
ATOM    797 HG22 VAL A 456       0.816 -10.024   7.993  1.00  0.00           H  
ATOM    798 HG23 VAL A 456       1.648 -11.502   8.478  1.00  0.00           H  
ATOM    799  N   GLU A 457       4.443  -7.076  10.506  1.00  0.00           N  
ATOM    800  CA  GLU A 457       5.542  -6.129  10.355  1.00  0.00           C  
ATOM    801  C   GLU A 457       6.412  -6.492   9.155  1.00  0.00           C  
ATOM    802  O   GLU A 457       6.973  -5.617   8.495  1.00  0.00           O  
ATOM    803  CB  GLU A 457       6.395  -6.097  11.626  1.00  0.00           C  
ATOM    804  CG  GLU A 457       5.907  -5.098  12.661  1.00  0.00           C  
ATOM    805  CD  GLU A 457       6.876  -4.934  13.815  1.00  0.00           C  
ATOM    806  OE1 GLU A 457       7.513  -5.937  14.201  1.00  0.00           O  
ATOM    807  OE2 GLU A 457       6.998  -3.804  14.333  1.00  0.00           O  
ATOM    808  H   GLU A 457       4.213  -7.403  11.400  1.00  0.00           H  
ATOM    809  HA  GLU A 457       5.117  -5.151  10.194  1.00  0.00           H  
ATOM    810  HB2 GLU A 457       6.389  -7.080  12.073  1.00  0.00           H  
ATOM    811  HB3 GLU A 457       7.409  -5.840  11.357  1.00  0.00           H  
ATOM    812  HG2 GLU A 457       5.776  -4.139  12.182  1.00  0.00           H  
ATOM    813  HG3 GLU A 457       4.959  -5.436  13.051  1.00  0.00           H  
ATOM    814  N   ASP A 458       6.519  -7.787   8.879  1.00  0.00           N  
ATOM    815  CA  ASP A 458       7.319  -8.266   7.758  1.00  0.00           C  
ATOM    816  C   ASP A 458       6.652  -7.927   6.429  1.00  0.00           C  
ATOM    817  O   ASP A 458       7.260  -7.305   5.559  1.00  0.00           O  
ATOM    818  CB  ASP A 458       7.532  -9.777   7.865  1.00  0.00           C  
ATOM    819  CG  ASP A 458       8.589 -10.141   8.890  1.00  0.00           C  
ATOM    820  OD1 ASP A 458       8.230 -10.329  10.071  1.00  0.00           O  
ATOM    821  OD2 ASP A 458       9.774 -10.239   8.510  1.00  0.00           O  
ATOM    822  H   ASP A 458       6.047  -8.436   9.442  1.00  0.00           H  
ATOM    823  HA  ASP A 458       8.278  -7.773   7.801  1.00  0.00           H  
ATOM    824  HB2 ASP A 458       6.602 -10.246   8.153  1.00  0.00           H  
ATOM    825  HB3 ASP A 458       7.842 -10.159   6.904  1.00  0.00           H  
ATOM    826  N   SER A 459       5.398  -8.342   6.280  1.00  0.00           N  
ATOM    827  CA  SER A 459       4.649  -8.087   5.055  1.00  0.00           C  
ATOM    828  C   SER A 459       4.763  -6.622   4.643  1.00  0.00           C  
ATOM    829  O   SER A 459       5.081  -6.312   3.495  1.00  0.00           O  
ATOM    830  CB  SER A 459       3.178  -8.462   5.244  1.00  0.00           C  
ATOM    831  OG  SER A 459       2.599  -7.734   6.314  1.00  0.00           O  
ATOM    832  H   SER A 459       4.967  -8.834   7.010  1.00  0.00           H  
ATOM    833  HA  SER A 459       5.071  -8.702   4.274  1.00  0.00           H  
ATOM    834  HB2 SER A 459       2.633  -8.241   4.338  1.00  0.00           H  
ATOM    835  HB3 SER A 459       3.103  -9.518   5.460  1.00  0.00           H  
ATOM    836  HG  SER A 459       1.736  -7.407   6.049  1.00  0.00           H  
ATOM    837  N   ILE A 460       4.502  -5.727   5.589  1.00  0.00           N  
ATOM    838  CA  ILE A 460       4.577  -4.295   5.326  1.00  0.00           C  
ATOM    839  C   ILE A 460       5.747  -3.965   4.406  1.00  0.00           C  
ATOM    840  O   ILE A 460       6.909  -4.079   4.797  1.00  0.00           O  
ATOM    841  CB  ILE A 460       4.722  -3.490   6.631  1.00  0.00           C  
ATOM    842  CG1 ILE A 460       3.679  -3.944   7.655  1.00  0.00           C  
ATOM    843  CG2 ILE A 460       4.585  -2.000   6.353  1.00  0.00           C  
ATOM    844  CD1 ILE A 460       3.459  -2.950   8.774  1.00  0.00           C  
ATOM    845  H   ILE A 460       4.255  -6.036   6.485  1.00  0.00           H  
ATOM    846  HA  ILE A 460       3.657  -3.997   4.843  1.00  0.00           H  
ATOM    847  HB  ILE A 460       5.709  -3.667   7.030  1.00  0.00           H  
ATOM    848 HG12 ILE A 460       2.736  -4.095   7.156  1.00  0.00           H  
ATOM    849 HG13 ILE A 460       4.002  -4.876   8.096  1.00  0.00           H  
ATOM    850 HG21 ILE A 460       5.127  -1.751   5.452  1.00  0.00           H  
ATOM    851 HG22 ILE A 460       3.542  -1.753   6.223  1.00  0.00           H  
ATOM    852 HG23 ILE A 460       4.988  -1.440   7.182  1.00  0.00           H  
ATOM    853 HD11 ILE A 460       4.331  -2.320   8.874  1.00  0.00           H  
ATOM    854 HD12 ILE A 460       2.597  -2.341   8.551  1.00  0.00           H  
ATOM    855 HD13 ILE A 460       3.294  -3.483   9.700  1.00  0.00           H  
ATOM    856  N   TYR A 461       5.432  -3.555   3.182  1.00  0.00           N  
ATOM    857  CA  TYR A 461       6.457  -3.208   2.205  1.00  0.00           C  
ATOM    858  C   TYR A 461       6.233  -1.804   1.654  1.00  0.00           C  
ATOM    859  O   TYR A 461       5.130  -1.463   1.225  1.00  0.00           O  
ATOM    860  CB  TYR A 461       6.464  -4.223   1.060  1.00  0.00           C  
ATOM    861  CG  TYR A 461       7.660  -4.094   0.144  1.00  0.00           C  
ATOM    862  CD1 TYR A 461       7.839  -2.963  -0.642  1.00  0.00           C  
ATOM    863  CD2 TYR A 461       8.610  -5.104   0.065  1.00  0.00           C  
ATOM    864  CE1 TYR A 461       8.930  -2.842  -1.481  1.00  0.00           C  
ATOM    865  CE2 TYR A 461       9.705  -4.991  -0.770  1.00  0.00           C  
ATOM    866  CZ  TYR A 461       9.860  -3.858  -1.541  1.00  0.00           C  
ATOM    867  OH  TYR A 461      10.949  -3.741  -2.375  1.00  0.00           O  
ATOM    868  H   TYR A 461       4.488  -3.484   2.930  1.00  0.00           H  
ATOM    869  HA  TYR A 461       7.415  -3.238   2.704  1.00  0.00           H  
ATOM    870  HB2 TYR A 461       6.468  -5.220   1.472  1.00  0.00           H  
ATOM    871  HB3 TYR A 461       5.573  -4.088   0.464  1.00  0.00           H  
ATOM    872  HD1 TYR A 461       7.109  -2.168  -0.592  1.00  0.00           H  
ATOM    873  HD2 TYR A 461       8.486  -5.991   0.671  1.00  0.00           H  
ATOM    874  HE1 TYR A 461       9.052  -1.955  -2.085  1.00  0.00           H  
ATOM    875  HE2 TYR A 461      10.434  -5.787  -0.818  1.00  0.00           H  
ATOM    876  HH  TYR A 461      11.112  -2.813  -2.558  1.00  0.00           H  
ATOM    877  N   ILE A 462       7.286  -0.994   1.669  1.00  0.00           N  
ATOM    878  CA  ILE A 462       7.205   0.373   1.170  1.00  0.00           C  
ATOM    879  C   ILE A 462       8.256   0.629   0.095  1.00  0.00           C  
ATOM    880  O   ILE A 462       9.428   0.293   0.267  1.00  0.00           O  
ATOM    881  CB  ILE A 462       7.386   1.399   2.304  1.00  0.00           C  
ATOM    882  CG1 ILE A 462       6.247   1.276   3.319  1.00  0.00           C  
ATOM    883  CG2 ILE A 462       7.448   2.810   1.738  1.00  0.00           C  
ATOM    884  CD1 ILE A 462       6.496   2.037   4.602  1.00  0.00           C  
ATOM    885  H   ILE A 462       8.137  -1.323   2.024  1.00  0.00           H  
ATOM    886  HA  ILE A 462       6.224   0.513   0.738  1.00  0.00           H  
ATOM    887  HB  ILE A 462       8.323   1.194   2.799  1.00  0.00           H  
ATOM    888 HG12 ILE A 462       5.339   1.657   2.879  1.00  0.00           H  
ATOM    889 HG13 ILE A 462       6.111   0.234   3.571  1.00  0.00           H  
ATOM    890 HG21 ILE A 462       6.709   2.917   0.957  1.00  0.00           H  
ATOM    891 HG22 ILE A 462       7.246   3.522   2.524  1.00  0.00           H  
ATOM    892 HG23 ILE A 462       8.431   2.991   1.331  1.00  0.00           H  
ATOM    893 HD11 ILE A 462       5.753   1.762   5.335  1.00  0.00           H  
ATOM    894 HD12 ILE A 462       7.480   1.799   4.978  1.00  0.00           H  
ATOM    895 HD13 ILE A 462       6.433   3.099   4.408  1.00  0.00           H  
ATOM    896  N   ALA A 463       7.830   1.228  -1.012  1.00  0.00           N  
ATOM    897  CA  ALA A 463       8.735   1.533  -2.113  1.00  0.00           C  
ATOM    898  C   ALA A 463       9.501   2.825  -1.851  1.00  0.00           C  
ATOM    899  O   ALA A 463       8.911   3.849  -1.506  1.00  0.00           O  
ATOM    900  CB  ALA A 463       7.963   1.630  -3.420  1.00  0.00           C  
ATOM    901  H   ALA A 463       6.884   1.471  -1.089  1.00  0.00           H  
ATOM    902  HA  ALA A 463       9.441   0.719  -2.200  1.00  0.00           H  
ATOM    903  HB1 ALA A 463       6.919   1.420  -3.237  1.00  0.00           H  
ATOM    904  HB2 ALA A 463       8.064   2.626  -3.824  1.00  0.00           H  
ATOM    905  HB3 ALA A 463       8.356   0.913  -4.124  1.00  0.00           H  
ATOM    906  N   TYR A 464      10.818   2.770  -2.017  1.00  0.00           N  
ATOM    907  CA  TYR A 464      11.666   3.936  -1.796  1.00  0.00           C  
ATOM    908  C   TYR A 464      12.365   4.353  -3.086  1.00  0.00           C  
ATOM    909  O   TYR A 464      12.704   3.516  -3.921  1.00  0.00           O  
ATOM    910  CB  TYR A 464      12.704   3.640  -0.712  1.00  0.00           C  
ATOM    911  CG  TYR A 464      12.097   3.233   0.612  1.00  0.00           C  
ATOM    912  CD1 TYR A 464      11.211   4.070   1.279  1.00  0.00           C  
ATOM    913  CD2 TYR A 464      12.411   2.013   1.197  1.00  0.00           C  
ATOM    914  CE1 TYR A 464      10.655   3.703   2.489  1.00  0.00           C  
ATOM    915  CE2 TYR A 464      11.859   1.637   2.406  1.00  0.00           C  
ATOM    916  CZ  TYR A 464      10.982   2.486   3.048  1.00  0.00           C  
ATOM    917  OH  TYR A 464      10.431   2.115   4.253  1.00  0.00           O  
ATOM    918  H   TYR A 464      11.231   1.925  -2.293  1.00  0.00           H  
ATOM    919  HA  TYR A 464      11.034   4.747  -1.464  1.00  0.00           H  
ATOM    920  HB2 TYR A 464      13.342   2.836  -1.045  1.00  0.00           H  
ATOM    921  HB3 TYR A 464      13.302   4.523  -0.546  1.00  0.00           H  
ATOM    922  HD1 TYR A 464      10.957   5.024   0.838  1.00  0.00           H  
ATOM    923  HD2 TYR A 464      13.099   1.350   0.691  1.00  0.00           H  
ATOM    924  HE1 TYR A 464       9.968   4.368   2.992  1.00  0.00           H  
ATOM    925  HE2 TYR A 464      12.115   0.683   2.844  1.00  0.00           H  
ATOM    926  HH  TYR A 464       9.484   2.275   4.235  1.00  0.00           H  
ATOM    927  N   GLY A 465      12.579   5.657  -3.241  1.00  0.00           N  
ATOM    928  CA  GLY A 465      13.238   6.164  -4.430  1.00  0.00           C  
ATOM    929  C   GLY A 465      14.749   6.118  -4.320  1.00  0.00           C  
ATOM    930  O   GLY A 465      15.307   5.815  -3.265  1.00  0.00           O  
ATOM    931  H   GLY A 465      12.287   6.278  -2.541  1.00  0.00           H  
ATOM    932  HA2 GLY A 465      12.931   5.572  -5.279  1.00  0.00           H  
ATOM    933  HA3 GLY A 465      12.932   7.188  -4.588  1.00  0.00           H  
ATOM    934  N   PRO A 466      15.437   6.421  -5.431  1.00  0.00           N  
ATOM    935  CA  PRO A 466      16.902   6.419  -5.481  1.00  0.00           C  
ATOM    936  C   PRO A 466      17.511   7.560  -4.674  1.00  0.00           C  
ATOM    937  O   PRO A 466      18.711   7.569  -4.402  1.00  0.00           O  
ATOM    938  CB  PRO A 466      17.206   6.595  -6.971  1.00  0.00           C  
ATOM    939  CG  PRO A 466      16.009   7.290  -7.522  1.00  0.00           C  
ATOM    940  CD  PRO A 466      14.837   6.791  -6.724  1.00  0.00           C  
ATOM    941  HA  PRO A 466      17.309   5.479  -5.137  1.00  0.00           H  
ATOM    942  HB2 PRO A 466      18.100   7.191  -7.090  1.00  0.00           H  
ATOM    943  HB3 PRO A 466      17.348   5.628  -7.430  1.00  0.00           H  
ATOM    944  HG2 PRO A 466      16.117   8.357  -7.404  1.00  0.00           H  
ATOM    945  HG3 PRO A 466      15.887   7.037  -8.565  1.00  0.00           H  
ATOM    946  HD2 PRO A 466      14.104   7.575  -6.599  1.00  0.00           H  
ATOM    947  HD3 PRO A 466      14.393   5.930  -7.203  1.00  0.00           H  
ATOM    948  N   ASN A 467      16.676   8.522  -4.294  1.00  0.00           N  
ATOM    949  CA  ASN A 467      17.134   9.669  -3.518  1.00  0.00           C  
ATOM    950  C   ASN A 467      16.685   9.555  -2.064  1.00  0.00           C  
ATOM    951  O   ASN A 467      16.404  10.559  -1.410  1.00  0.00           O  
ATOM    952  CB  ASN A 467      16.603  10.968  -4.127  1.00  0.00           C  
ATOM    953  CG  ASN A 467      16.484  10.892  -5.637  1.00  0.00           C  
ATOM    954  OD1 ASN A 467      17.390  10.413  -6.319  1.00  0.00           O  
ATOM    955  ND2 ASN A 467      15.362  11.365  -6.167  1.00  0.00           N  
ATOM    956  H   ASN A 467      15.730   8.459  -4.542  1.00  0.00           H  
ATOM    957  HA  ASN A 467      18.213   9.681  -3.549  1.00  0.00           H  
ATOM    958  HB2 ASN A 467      15.625  11.177  -3.719  1.00  0.00           H  
ATOM    959  HB3 ASN A 467      17.274  11.776  -3.877  1.00  0.00           H  
ATOM    960 HD21 ASN A 467      14.683  11.732  -5.562  1.00  0.00           H  
ATOM    961 HD22 ASN A 467      15.259  11.328  -7.140  1.00  0.00           H  
ATOM    962  N   GLY A 468      16.620   8.325  -1.564  1.00  0.00           N  
ATOM    963  CA  GLY A 468      16.206   8.103  -0.191  1.00  0.00           C  
ATOM    964  C   GLY A 468      14.891   8.783   0.134  1.00  0.00           C  
ATOM    965  O   GLY A 468      14.679   9.237   1.259  1.00  0.00           O  
ATOM    966  H   GLY A 468      16.856   7.562  -2.132  1.00  0.00           H  
ATOM    967  HA2 GLY A 468      16.101   7.041  -0.026  1.00  0.00           H  
ATOM    968  HA3 GLY A 468      16.969   8.486   0.470  1.00  0.00           H  
ATOM    969  N   LYS A 469      14.004   8.855  -0.852  1.00  0.00           N  
ATOM    970  CA  LYS A 469      12.702   9.485  -0.667  1.00  0.00           C  
ATOM    971  C   LYS A 469      11.576   8.535  -1.063  1.00  0.00           C  
ATOM    972  O   LYS A 469      11.447   8.163  -2.229  1.00  0.00           O  
ATOM    973  CB  LYS A 469      12.612  10.771  -1.491  1.00  0.00           C  
ATOM    974  CG  LYS A 469      13.495  11.891  -0.970  1.00  0.00           C  
ATOM    975  CD  LYS A 469      12.787  12.707   0.099  1.00  0.00           C  
ATOM    976  CE  LYS A 469      13.428  14.075   0.272  1.00  0.00           C  
ATOM    977  NZ  LYS A 469      12.783  14.857   1.363  1.00  0.00           N  
ATOM    978  H   LYS A 469      14.230   8.475  -1.727  1.00  0.00           H  
ATOM    979  HA  LYS A 469      12.598   9.730   0.379  1.00  0.00           H  
ATOM    980  HB2 LYS A 469      12.905  10.553  -2.508  1.00  0.00           H  
ATOM    981  HB3 LYS A 469      11.588  11.116  -1.487  1.00  0.00           H  
ATOM    982  HG2 LYS A 469      14.391  11.463  -0.546  1.00  0.00           H  
ATOM    983  HG3 LYS A 469      13.758  12.542  -1.791  1.00  0.00           H  
ATOM    984  HD2 LYS A 469      11.754  12.840  -0.186  1.00  0.00           H  
ATOM    985  HD3 LYS A 469      12.837  12.175   1.038  1.00  0.00           H  
ATOM    986  HE2 LYS A 469      14.473  13.942   0.506  1.00  0.00           H  
ATOM    987  HE3 LYS A 469      13.335  14.622  -0.655  1.00  0.00           H  
ATOM    988  HZ1 LYS A 469      11.750  14.747   1.317  1.00  0.00           H  
ATOM    989  HZ2 LYS A 469      13.017  15.866   1.266  1.00  0.00           H  
ATOM    990  HZ3 LYS A 469      13.116  14.521   2.289  1.00  0.00           H  
ATOM    991  N   ALA A 470      10.764   8.147  -0.085  1.00  0.00           N  
ATOM    992  CA  ALA A 470       9.647   7.243  -0.333  1.00  0.00           C  
ATOM    993  C   ALA A 470       8.804   7.723  -1.509  1.00  0.00           C  
ATOM    994  O   ALA A 470       8.230   8.812  -1.473  1.00  0.00           O  
ATOM    995  CB  ALA A 470       8.788   7.110   0.916  1.00  0.00           C  
ATOM    996  H   ALA A 470      10.918   8.477   0.824  1.00  0.00           H  
ATOM    997  HA  ALA A 470      10.052   6.269  -0.567  1.00  0.00           H  
ATOM    998  HB1 ALA A 470       8.312   8.057   1.126  1.00  0.00           H  
ATOM    999  HB2 ALA A 470       8.034   6.355   0.755  1.00  0.00           H  
ATOM   1000  HB3 ALA A 470       9.410   6.827   1.751  1.00  0.00           H  
ATOM   1001  N   THR A 471       8.732   6.903  -2.554  1.00  0.00           N  
ATOM   1002  CA  THR A 471       7.960   7.245  -3.742  1.00  0.00           C  
ATOM   1003  C   THR A 471       6.498   7.496  -3.394  1.00  0.00           C  
ATOM   1004  O   THR A 471       5.815   8.271  -4.061  1.00  0.00           O  
ATOM   1005  CB  THR A 471       8.040   6.131  -4.803  1.00  0.00           C  
ATOM   1006  OG1 THR A 471       7.143   5.067  -4.465  1.00  0.00           O  
ATOM   1007  CG2 THR A 471       9.458   5.590  -4.914  1.00  0.00           C  
ATOM   1008  H   THR A 471       9.212   6.049  -2.523  1.00  0.00           H  
ATOM   1009  HA  THR A 471       8.380   8.146  -4.164  1.00  0.00           H  
ATOM   1010  HB  THR A 471       7.753   6.544  -5.759  1.00  0.00           H  
ATOM   1011  HG1 THR A 471       6.469   4.989  -5.145  1.00  0.00           H  
ATOM   1012 HG21 THR A 471      10.163   6.387  -4.733  1.00  0.00           H  
ATOM   1013 HG22 THR A 471       9.613   5.189  -5.904  1.00  0.00           H  
ATOM   1014 HG23 THR A 471       9.602   4.809  -4.182  1.00  0.00           H  
ATOM   1015  N   GLY A 472       6.022   6.834  -2.343  1.00  0.00           N  
ATOM   1016  CA  GLY A 472       4.643   6.999  -1.924  1.00  0.00           C  
ATOM   1017  C   GLY A 472       3.792   5.783  -2.235  1.00  0.00           C  
ATOM   1018  O   GLY A 472       2.591   5.903  -2.470  1.00  0.00           O  
ATOM   1019  H   GLY A 472       6.613   6.228  -1.848  1.00  0.00           H  
ATOM   1020  HA2 GLY A 472       4.620   7.179  -0.860  1.00  0.00           H  
ATOM   1021  HA3 GLY A 472       4.224   7.856  -2.433  1.00  0.00           H  
ATOM   1022  N   GLU A 473       4.418   4.610  -2.236  1.00  0.00           N  
ATOM   1023  CA  GLU A 473       3.710   3.368  -2.523  1.00  0.00           C  
ATOM   1024  C   GLU A 473       4.012   2.313  -1.463  1.00  0.00           C  
ATOM   1025  O   GLU A 473       5.138   1.830  -1.354  1.00  0.00           O  
ATOM   1026  CB  GLU A 473       4.098   2.842  -3.907  1.00  0.00           C  
ATOM   1027  CG  GLU A 473       3.910   3.859  -5.020  1.00  0.00           C  
ATOM   1028  CD  GLU A 473       4.669   3.491  -6.280  1.00  0.00           C  
ATOM   1029  OE1 GLU A 473       4.973   2.294  -6.463  1.00  0.00           O  
ATOM   1030  OE2 GLU A 473       4.958   4.402  -7.084  1.00  0.00           O  
ATOM   1031  H   GLU A 473       5.378   4.580  -2.041  1.00  0.00           H  
ATOM   1032  HA  GLU A 473       2.652   3.580  -2.513  1.00  0.00           H  
ATOM   1033  HB2 GLU A 473       5.137   2.547  -3.888  1.00  0.00           H  
ATOM   1034  HB3 GLU A 473       3.492   1.977  -4.132  1.00  0.00           H  
ATOM   1035  HG2 GLU A 473       2.859   3.923  -5.257  1.00  0.00           H  
ATOM   1036  HG3 GLU A 473       4.259   4.821  -4.674  1.00  0.00           H  
ATOM   1037  N   GLY A 474       2.995   1.961  -0.681  1.00  0.00           N  
ATOM   1038  CA  GLY A 474       3.171   0.966   0.361  1.00  0.00           C  
ATOM   1039  C   GLY A 474       2.196  -0.187   0.233  1.00  0.00           C  
ATOM   1040  O   GLY A 474       1.179  -0.077  -0.454  1.00  0.00           O  
ATOM   1041  H   GLY A 474       2.119   2.380  -0.813  1.00  0.00           H  
ATOM   1042  HA2 GLY A 474       4.178   0.580   0.309  1.00  0.00           H  
ATOM   1043  HA3 GLY A 474       3.026   1.439   1.322  1.00  0.00           H  
ATOM   1044  N   PHE A 475       2.506  -1.298   0.892  1.00  0.00           N  
ATOM   1045  CA  PHE A 475       1.650  -2.478   0.847  1.00  0.00           C  
ATOM   1046  C   PHE A 475       1.584  -3.156   2.212  1.00  0.00           C  
ATOM   1047  O   PHE A 475       2.587  -3.252   2.919  1.00  0.00           O  
ATOM   1048  CB  PHE A 475       2.165  -3.467  -0.201  1.00  0.00           C  
ATOM   1049  CG  PHE A 475       2.433  -2.838  -1.539  1.00  0.00           C  
ATOM   1050  CD1 PHE A 475       1.390  -2.542  -2.402  1.00  0.00           C  
ATOM   1051  CD2 PHE A 475       3.728  -2.541  -1.932  1.00  0.00           C  
ATOM   1052  CE1 PHE A 475       1.635  -1.964  -3.633  1.00  0.00           C  
ATOM   1053  CE2 PHE A 475       3.978  -1.963  -3.162  1.00  0.00           C  
ATOM   1054  CZ  PHE A 475       2.930  -1.673  -4.013  1.00  0.00           C  
ATOM   1055  H   PHE A 475       3.330  -1.325   1.423  1.00  0.00           H  
ATOM   1056  HA  PHE A 475       0.658  -2.157   0.569  1.00  0.00           H  
ATOM   1057  HB2 PHE A 475       3.087  -3.905   0.150  1.00  0.00           H  
ATOM   1058  HB3 PHE A 475       1.431  -4.246  -0.341  1.00  0.00           H  
ATOM   1059  HD1 PHE A 475       0.376  -2.768  -2.105  1.00  0.00           H  
ATOM   1060  HD2 PHE A 475       4.549  -2.768  -1.267  1.00  0.00           H  
ATOM   1061  HE1 PHE A 475       0.813  -1.738  -4.296  1.00  0.00           H  
ATOM   1062  HE2 PHE A 475       4.993  -1.736  -3.456  1.00  0.00           H  
ATOM   1063  HZ  PHE A 475       3.123  -1.221  -4.975  1.00  0.00           H  
ATOM   1064  N   VAL A 476       0.395  -3.623   2.578  1.00  0.00           N  
ATOM   1065  CA  VAL A 476       0.196  -4.292   3.858  1.00  0.00           C  
ATOM   1066  C   VAL A 476      -0.655  -5.546   3.696  1.00  0.00           C  
ATOM   1067  O   VAL A 476      -1.537  -5.603   2.840  1.00  0.00           O  
ATOM   1068  CB  VAL A 476      -0.475  -3.358   4.881  1.00  0.00           C  
ATOM   1069  CG1 VAL A 476      -1.049  -4.158   6.040  1.00  0.00           C  
ATOM   1070  CG2 VAL A 476       0.515  -2.316   5.381  1.00  0.00           C  
ATOM   1071  H   VAL A 476      -0.368  -3.517   1.971  1.00  0.00           H  
ATOM   1072  HA  VAL A 476       1.166  -4.574   4.241  1.00  0.00           H  
ATOM   1073  HB  VAL A 476      -1.288  -2.844   4.390  1.00  0.00           H  
ATOM   1074 HG11 VAL A 476      -0.315  -4.874   6.381  1.00  0.00           H  
ATOM   1075 HG12 VAL A 476      -1.304  -3.490   6.849  1.00  0.00           H  
ATOM   1076 HG13 VAL A 476      -1.935  -4.681   5.712  1.00  0.00           H  
ATOM   1077 HG21 VAL A 476       1.443  -2.413   4.837  1.00  0.00           H  
ATOM   1078 HG22 VAL A 476       0.109  -1.328   5.225  1.00  0.00           H  
ATOM   1079 HG23 VAL A 476       0.697  -2.468   6.434  1.00  0.00           H  
ATOM   1080  N   GLU A 477      -0.385  -6.550   4.526  1.00  0.00           N  
ATOM   1081  CA  GLU A 477      -1.127  -7.804   4.474  1.00  0.00           C  
ATOM   1082  C   GLU A 477      -1.693  -8.158   5.846  1.00  0.00           C  
ATOM   1083  O   GLU A 477      -0.972  -8.165   6.844  1.00  0.00           O  
ATOM   1084  CB  GLU A 477      -0.226  -8.935   3.974  1.00  0.00           C  
ATOM   1085  CG  GLU A 477      -0.839 -10.316   4.132  1.00  0.00           C  
ATOM   1086  CD  GLU A 477      -0.110 -11.374   3.326  1.00  0.00           C  
ATOM   1087  OE1 GLU A 477       0.360 -11.054   2.215  1.00  0.00           O  
ATOM   1088  OE2 GLU A 477      -0.011 -12.522   3.807  1.00  0.00           O  
ATOM   1089  H   GLU A 477       0.330  -6.444   5.187  1.00  0.00           H  
ATOM   1090  HA  GLU A 477      -1.946  -7.676   3.783  1.00  0.00           H  
ATOM   1091  HB2 GLU A 477      -0.015  -8.775   2.927  1.00  0.00           H  
ATOM   1092  HB3 GLU A 477       0.701  -8.911   4.527  1.00  0.00           H  
ATOM   1093  HG2 GLU A 477      -0.805 -10.594   5.175  1.00  0.00           H  
ATOM   1094  HG3 GLU A 477      -1.868 -10.280   3.804  1.00  0.00           H  
ATOM   1095  N   PHE A 478      -2.988  -8.451   5.888  1.00  0.00           N  
ATOM   1096  CA  PHE A 478      -3.652  -8.804   7.137  1.00  0.00           C  
ATOM   1097  C   PHE A 478      -3.775 -10.319   7.279  1.00  0.00           C  
ATOM   1098  O   PHE A 478      -4.524 -10.963   6.544  1.00  0.00           O  
ATOM   1099  CB  PHE A 478      -5.039  -8.161   7.202  1.00  0.00           C  
ATOM   1100  CG  PHE A 478      -5.007  -6.660   7.157  1.00  0.00           C  
ATOM   1101  CD1 PHE A 478      -4.562  -5.931   8.248  1.00  0.00           C  
ATOM   1102  CD2 PHE A 478      -5.420  -5.979   6.024  1.00  0.00           C  
ATOM   1103  CE1 PHE A 478      -4.532  -4.550   8.209  1.00  0.00           C  
ATOM   1104  CE2 PHE A 478      -5.392  -4.598   5.979  1.00  0.00           C  
ATOM   1105  CZ  PHE A 478      -4.946  -3.882   7.073  1.00  0.00           C  
ATOM   1106  H   PHE A 478      -3.511  -8.427   5.059  1.00  0.00           H  
ATOM   1107  HA  PHE A 478      -3.051  -8.426   7.950  1.00  0.00           H  
ATOM   1108  HB2 PHE A 478      -5.627  -8.505   6.365  1.00  0.00           H  
ATOM   1109  HB3 PHE A 478      -5.522  -8.457   8.122  1.00  0.00           H  
ATOM   1110  HD1 PHE A 478      -4.237  -6.451   9.137  1.00  0.00           H  
ATOM   1111  HD2 PHE A 478      -5.769  -6.538   5.167  1.00  0.00           H  
ATOM   1112  HE1 PHE A 478      -4.183  -3.992   9.066  1.00  0.00           H  
ATOM   1113  HE2 PHE A 478      -5.716  -4.080   5.089  1.00  0.00           H  
ATOM   1114  HZ  PHE A 478      -4.924  -2.803   7.041  1.00  0.00           H  
ATOM   1115  N   ARG A 479      -3.032 -10.880   8.227  1.00  0.00           N  
ATOM   1116  CA  ARG A 479      -3.055 -12.319   8.464  1.00  0.00           C  
ATOM   1117  C   ARG A 479      -4.472 -12.869   8.331  1.00  0.00           C  
ATOM   1118  O   ARG A 479      -4.716 -13.803   7.568  1.00  0.00           O  
ATOM   1119  CB  ARG A 479      -2.502 -12.637   9.854  1.00  0.00           C  
ATOM   1120  CG  ARG A 479      -0.990 -12.793   9.887  1.00  0.00           C  
ATOM   1121  CD  ARG A 479      -0.514 -13.319  11.232  1.00  0.00           C  
ATOM   1122  NE  ARG A 479      -0.452 -12.266  12.241  1.00  0.00           N  
ATOM   1123  CZ  ARG A 479       0.289 -12.344  13.341  1.00  0.00           C  
ATOM   1124  NH1 ARG A 479       1.028 -13.421  13.571  1.00  0.00           N  
ATOM   1125  NH2 ARG A 479       0.293 -11.344  14.213  1.00  0.00           N  
ATOM   1126  H   ARG A 479      -2.454 -10.314   8.780  1.00  0.00           H  
ATOM   1127  HA  ARG A 479      -2.428 -12.788   7.721  1.00  0.00           H  
ATOM   1128  HB2 ARG A 479      -2.774 -11.839  10.529  1.00  0.00           H  
ATOM   1129  HB3 ARG A 479      -2.944 -13.558  10.202  1.00  0.00           H  
ATOM   1130  HG2 ARG A 479      -0.692 -13.487   9.115  1.00  0.00           H  
ATOM   1131  HG3 ARG A 479      -0.535 -11.831   9.705  1.00  0.00           H  
ATOM   1132  HD2 ARG A 479      -1.197 -14.085  11.566  1.00  0.00           H  
ATOM   1133  HD3 ARG A 479       0.471 -13.745  11.108  1.00  0.00           H  
ATOM   1134  HE  ARG A 479      -0.990 -11.461  12.091  1.00  0.00           H  
ATOM   1135 HH11 ARG A 479       1.028 -14.175  12.916  1.00  0.00           H  
ATOM   1136 HH12 ARG A 479       1.586 -13.477  14.400  1.00  0.00           H  
ATOM   1137 HH21 ARG A 479      -0.263 -10.530  14.043  1.00  0.00           H  
ATOM   1138 HH22 ARG A 479       0.850 -11.404  15.040  1.00  0.00           H  
ATOM   1139  N   ASN A 480      -5.402 -12.283   9.078  1.00  0.00           N  
ATOM   1140  CA  ASN A 480      -6.794 -12.716   9.044  1.00  0.00           C  
ATOM   1141  C   ASN A 480      -7.530 -12.090   7.863  1.00  0.00           C  
ATOM   1142  O   ASN A 480      -7.097 -11.075   7.318  1.00  0.00           O  
ATOM   1143  CB  ASN A 480      -7.497 -12.345  10.352  1.00  0.00           C  
ATOM   1144  CG  ASN A 480      -6.735 -12.820  11.573  1.00  0.00           C  
ATOM   1145  OD1 ASN A 480      -6.256 -13.954  11.618  1.00  0.00           O  
ATOM   1146  ND2 ASN A 480      -6.618 -11.953  12.572  1.00  0.00           N  
ATOM   1147  H   ASN A 480      -5.146 -11.543   9.667  1.00  0.00           H  
ATOM   1148  HA  ASN A 480      -6.805 -13.789   8.932  1.00  0.00           H  
ATOM   1149  HB2 ASN A 480      -7.595 -11.270  10.408  1.00  0.00           H  
ATOM   1150  HB3 ASN A 480      -8.479 -12.793  10.365  1.00  0.00           H  
ATOM   1151 HD21 ASN A 480      -7.025 -11.067  12.467  1.00  0.00           H  
ATOM   1152 HD22 ASN A 480      -6.129 -12.234  13.374  1.00  0.00           H  
ATOM   1153  N   GLU A 481      -8.644 -12.702   7.474  1.00  0.00           N  
ATOM   1154  CA  GLU A 481      -9.439 -12.204   6.358  1.00  0.00           C  
ATOM   1155  C   GLU A 481     -10.526 -11.252   6.846  1.00  0.00           C  
ATOM   1156  O   GLU A 481     -10.980 -10.380   6.106  1.00  0.00           O  
ATOM   1157  CB  GLU A 481     -10.071 -13.370   5.594  1.00  0.00           C  
ATOM   1158  CG  GLU A 481     -10.923 -12.933   4.414  1.00  0.00           C  
ATOM   1159  CD  GLU A 481     -12.000 -13.942   4.067  1.00  0.00           C  
ATOM   1160  OE1 GLU A 481     -11.655 -15.111   3.798  1.00  0.00           O  
ATOM   1161  OE2 GLU A 481     -13.190 -13.561   4.066  1.00  0.00           O  
ATOM   1162  H   GLU A 481      -8.937 -13.508   7.949  1.00  0.00           H  
ATOM   1163  HA  GLU A 481      -8.778 -11.667   5.694  1.00  0.00           H  
ATOM   1164  HB2 GLU A 481      -9.284 -14.012   5.226  1.00  0.00           H  
ATOM   1165  HB3 GLU A 481     -10.695 -13.932   6.272  1.00  0.00           H  
ATOM   1166  HG2 GLU A 481     -11.395 -11.993   4.656  1.00  0.00           H  
ATOM   1167  HG3 GLU A 481     -10.283 -12.801   3.553  1.00  0.00           H  
ATOM   1168  N   ALA A 482     -10.940 -11.427   8.097  1.00  0.00           N  
ATOM   1169  CA  ALA A 482     -11.973 -10.584   8.685  1.00  0.00           C  
ATOM   1170  C   ALA A 482     -11.490  -9.144   8.829  1.00  0.00           C  
ATOM   1171  O   ALA A 482     -12.196  -8.203   8.467  1.00  0.00           O  
ATOM   1172  CB  ALA A 482     -12.399 -11.137  10.037  1.00  0.00           C  
ATOM   1173  H   ALA A 482     -10.539 -12.140   8.637  1.00  0.00           H  
ATOM   1174  HA  ALA A 482     -12.831 -10.601   8.030  1.00  0.00           H  
ATOM   1175  HB1 ALA A 482     -11.536 -11.532  10.552  1.00  0.00           H  
ATOM   1176  HB2 ALA A 482     -12.840 -10.347  10.626  1.00  0.00           H  
ATOM   1177  HB3 ALA A 482     -13.123 -11.924   9.891  1.00  0.00           H  
ATOM   1178  N   ASP A 483     -10.284  -8.980   9.361  1.00  0.00           N  
ATOM   1179  CA  ASP A 483      -9.706  -7.655   9.553  1.00  0.00           C  
ATOM   1180  C   ASP A 483      -9.333  -7.026   8.214  1.00  0.00           C  
ATOM   1181  O   ASP A 483      -9.323  -5.803   8.073  1.00  0.00           O  
ATOM   1182  CB  ASP A 483      -8.472  -7.738  10.453  1.00  0.00           C  
ATOM   1183  CG  ASP A 483      -7.392  -8.630   9.873  1.00  0.00           C  
ATOM   1184  OD1 ASP A 483      -7.697  -9.401   8.939  1.00  0.00           O  
ATOM   1185  OD2 ASP A 483      -6.241  -8.555  10.352  1.00  0.00           O  
ATOM   1186  H   ASP A 483      -9.769  -9.770   9.631  1.00  0.00           H  
ATOM   1187  HA  ASP A 483     -10.449  -7.036  10.032  1.00  0.00           H  
ATOM   1188  HB2 ASP A 483      -8.063  -6.747  10.584  1.00  0.00           H  
ATOM   1189  HB3 ASP A 483      -8.763  -8.134  11.415  1.00  0.00           H  
ATOM   1190  N   TYR A 484      -9.027  -7.870   7.235  1.00  0.00           N  
ATOM   1191  CA  TYR A 484      -8.650  -7.397   5.908  1.00  0.00           C  
ATOM   1192  C   TYR A 484      -9.757  -6.541   5.300  1.00  0.00           C  
ATOM   1193  O   TYR A 484      -9.504  -5.451   4.785  1.00  0.00           O  
ATOM   1194  CB  TYR A 484      -8.343  -8.580   4.990  1.00  0.00           C  
ATOM   1195  CG  TYR A 484      -8.589  -8.292   3.526  1.00  0.00           C  
ATOM   1196  CD1 TYR A 484      -8.008  -7.192   2.907  1.00  0.00           C  
ATOM   1197  CD2 TYR A 484      -9.402  -9.120   2.762  1.00  0.00           C  
ATOM   1198  CE1 TYR A 484      -8.232  -6.924   1.571  1.00  0.00           C  
ATOM   1199  CE2 TYR A 484      -9.630  -8.860   1.424  1.00  0.00           C  
ATOM   1200  CZ  TYR A 484      -9.043  -7.761   0.833  1.00  0.00           C  
ATOM   1201  OH  TYR A 484      -9.267  -7.498  -0.499  1.00  0.00           O  
ATOM   1202  H   TYR A 484      -9.054  -8.834   7.408  1.00  0.00           H  
ATOM   1203  HA  TYR A 484      -7.760  -6.793   6.012  1.00  0.00           H  
ATOM   1204  HB2 TYR A 484      -7.305  -8.855   5.103  1.00  0.00           H  
ATOM   1205  HB3 TYR A 484      -8.964  -9.417   5.272  1.00  0.00           H  
ATOM   1206  HD1 TYR A 484      -7.373  -6.538   3.488  1.00  0.00           H  
ATOM   1207  HD2 TYR A 484      -9.861  -9.980   3.228  1.00  0.00           H  
ATOM   1208  HE1 TYR A 484      -7.771  -6.063   1.108  1.00  0.00           H  
ATOM   1209  HE2 TYR A 484     -10.266  -9.515   0.847  1.00  0.00           H  
ATOM   1210  HH  TYR A 484     -10.041  -7.983  -0.795  1.00  0.00           H  
ATOM   1211  N   LYS A 485     -10.986  -7.042   5.363  1.00  0.00           N  
ATOM   1212  CA  LYS A 485     -12.134  -6.325   4.822  1.00  0.00           C  
ATOM   1213  C   LYS A 485     -12.319  -4.984   5.525  1.00  0.00           C  
ATOM   1214  O   LYS A 485     -12.656  -3.983   4.893  1.00  0.00           O  
ATOM   1215  CB  LYS A 485     -13.403  -7.168   4.967  1.00  0.00           C  
ATOM   1216  CG  LYS A 485     -13.450  -8.363   4.030  1.00  0.00           C  
ATOM   1217  CD  LYS A 485     -14.698  -9.200   4.255  1.00  0.00           C  
ATOM   1218  CE  LYS A 485     -14.911 -10.198   3.128  1.00  0.00           C  
ATOM   1219  NZ  LYS A 485     -15.949 -11.209   3.471  1.00  0.00           N  
ATOM   1220  H   LYS A 485     -11.124  -7.916   5.786  1.00  0.00           H  
ATOM   1221  HA  LYS A 485     -11.949  -6.146   3.774  1.00  0.00           H  
ATOM   1222  HB2 LYS A 485     -13.465  -7.531   5.983  1.00  0.00           H  
ATOM   1223  HB3 LYS A 485     -14.261  -6.544   4.764  1.00  0.00           H  
ATOM   1224  HG2 LYS A 485     -13.446  -8.009   3.010  1.00  0.00           H  
ATOM   1225  HG3 LYS A 485     -12.579  -8.979   4.203  1.00  0.00           H  
ATOM   1226  HD2 LYS A 485     -14.596  -9.740   5.185  1.00  0.00           H  
ATOM   1227  HD3 LYS A 485     -15.555  -8.544   4.311  1.00  0.00           H  
ATOM   1228  HE2 LYS A 485     -15.222  -9.662   2.244  1.00  0.00           H  
ATOM   1229  HE3 LYS A 485     -13.977 -10.704   2.932  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 485     -15.519 -12.155   3.532  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 485     -16.689 -11.223   2.741  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 485     -16.384 -10.978   4.387  1.00  0.00           H  
ATOM   1233  N   ALA A 486     -12.096  -4.972   6.835  1.00  0.00           N  
ATOM   1234  CA  ALA A 486     -12.234  -3.753   7.622  1.00  0.00           C  
ATOM   1235  C   ALA A 486     -11.311  -2.656   7.102  1.00  0.00           C  
ATOM   1236  O   ALA A 486     -11.728  -1.511   6.931  1.00  0.00           O  
ATOM   1237  CB  ALA A 486     -11.947  -4.036   9.089  1.00  0.00           C  
ATOM   1238  H   ALA A 486     -11.830  -5.802   7.282  1.00  0.00           H  
ATOM   1239  HA  ALA A 486     -13.258  -3.417   7.540  1.00  0.00           H  
ATOM   1240  HB1 ALA A 486     -11.760  -5.092   9.220  1.00  0.00           H  
ATOM   1241  HB2 ALA A 486     -11.079  -3.475   9.400  1.00  0.00           H  
ATOM   1242  HB3 ALA A 486     -12.798  -3.744   9.685  1.00  0.00           H  
ATOM   1243  N   ALA A 487     -10.056  -3.013   6.854  1.00  0.00           N  
ATOM   1244  CA  ALA A 487      -9.074  -2.059   6.353  1.00  0.00           C  
ATOM   1245  C   ALA A 487      -9.666  -1.194   5.245  1.00  0.00           C  
ATOM   1246  O   ALA A 487      -9.512   0.028   5.249  1.00  0.00           O  
ATOM   1247  CB  ALA A 487      -7.837  -2.789   5.852  1.00  0.00           C  
ATOM   1248  H   ALA A 487      -9.783  -3.941   7.011  1.00  0.00           H  
ATOM   1249  HA  ALA A 487      -8.779  -1.422   7.174  1.00  0.00           H  
ATOM   1250  HB1 ALA A 487      -7.316  -2.165   5.139  1.00  0.00           H  
ATOM   1251  HB2 ALA A 487      -7.185  -3.006   6.685  1.00  0.00           H  
ATOM   1252  HB3 ALA A 487      -8.132  -3.711   5.374  1.00  0.00           H  
ATOM   1253  N   LEU A 488     -10.342  -1.835   4.298  1.00  0.00           N  
ATOM   1254  CA  LEU A 488     -10.957  -1.123   3.183  1.00  0.00           C  
ATOM   1255  C   LEU A 488     -11.836   0.018   3.683  1.00  0.00           C  
ATOM   1256  O   LEU A 488     -11.798   1.126   3.145  1.00  0.00           O  
ATOM   1257  CB  LEU A 488     -11.787  -2.087   2.333  1.00  0.00           C  
ATOM   1258  CG  LEU A 488     -11.006  -2.953   1.344  1.00  0.00           C  
ATOM   1259  CD1 LEU A 488     -10.093  -2.091   0.485  1.00  0.00           C  
ATOM   1260  CD2 LEU A 488     -10.203  -4.014   2.082  1.00  0.00           C  
ATOM   1261  H   LEU A 488     -10.430  -2.809   4.349  1.00  0.00           H  
ATOM   1262  HA  LEU A 488     -10.164  -0.712   2.575  1.00  0.00           H  
ATOM   1263  HB2 LEU A 488     -12.316  -2.747   3.003  1.00  0.00           H  
ATOM   1264  HB3 LEU A 488     -12.499  -1.500   1.770  1.00  0.00           H  
ATOM   1265  HG  LEU A 488     -11.703  -3.456   0.687  1.00  0.00           H  
ATOM   1266 HD11 LEU A 488     -10.159  -2.411  -0.544  1.00  0.00           H  
ATOM   1267 HD12 LEU A 488      -9.074  -2.193   0.829  1.00  0.00           H  
ATOM   1268 HD13 LEU A 488     -10.397  -1.057   0.562  1.00  0.00           H  
ATOM   1269 HD21 LEU A 488     -10.807  -4.439   2.869  1.00  0.00           H  
ATOM   1270 HD22 LEU A 488      -9.319  -3.562   2.510  1.00  0.00           H  
ATOM   1271 HD23 LEU A 488      -9.912  -4.790   1.391  1.00  0.00           H  
ATOM   1272  N   CYS A 489     -12.624  -0.258   4.716  1.00  0.00           N  
ATOM   1273  CA  CYS A 489     -13.512   0.746   5.290  1.00  0.00           C  
ATOM   1274  C   CYS A 489     -12.748   2.026   5.615  1.00  0.00           C  
ATOM   1275  O   CYS A 489     -13.320   3.116   5.629  1.00  0.00           O  
ATOM   1276  CB  CYS A 489     -14.181   0.203   6.553  1.00  0.00           C  
ATOM   1277  SG  CYS A 489     -15.567   1.204   7.144  1.00  0.00           S  
ATOM   1278  H   CYS A 489     -12.610  -1.159   5.101  1.00  0.00           H  
ATOM   1279  HA  CYS A 489     -14.273   0.972   4.559  1.00  0.00           H  
ATOM   1280  HB2 CYS A 489     -14.556  -0.790   6.354  1.00  0.00           H  
ATOM   1281  HB3 CYS A 489     -13.450   0.152   7.346  1.00  0.00           H  
ATOM   1282  HG  CYS A 489     -15.473   1.294   8.462  1.00  0.00           H  
ATOM   1283  N   ARG A 490     -11.453   1.885   5.877  1.00  0.00           N  
ATOM   1284  CA  ARG A 490     -10.611   3.029   6.205  1.00  0.00           C  
ATOM   1285  C   ARG A 490     -10.046   3.669   4.939  1.00  0.00           C  
ATOM   1286  O   ARG A 490      -8.831   3.796   4.784  1.00  0.00           O  
ATOM   1287  CB  ARG A 490      -9.467   2.600   7.126  1.00  0.00           C  
ATOM   1288  CG  ARG A 490      -9.932   1.868   8.374  1.00  0.00           C  
ATOM   1289  CD  ARG A 490      -8.980   2.091   9.538  1.00  0.00           C  
ATOM   1290  NE  ARG A 490      -8.891   3.501   9.910  1.00  0.00           N  
ATOM   1291  CZ  ARG A 490      -8.397   3.925  11.068  1.00  0.00           C  
ATOM   1292  NH1 ARG A 490      -7.949   3.054  11.961  1.00  0.00           N  
ATOM   1293  NH2 ARG A 490      -8.350   5.224  11.334  1.00  0.00           N  
ATOM   1294  H   ARG A 490     -11.054   0.990   5.850  1.00  0.00           H  
ATOM   1295  HA  ARG A 490     -11.222   3.755   6.719  1.00  0.00           H  
ATOM   1296  HB2 ARG A 490      -8.804   1.946   6.578  1.00  0.00           H  
ATOM   1297  HB3 ARG A 490      -8.920   3.478   7.433  1.00  0.00           H  
ATOM   1298  HG2 ARG A 490     -10.911   2.232   8.650  1.00  0.00           H  
ATOM   1299  HG3 ARG A 490      -9.985   0.811   8.161  1.00  0.00           H  
ATOM   1300  HD2 ARG A 490      -9.332   1.526  10.388  1.00  0.00           H  
ATOM   1301  HD3 ARG A 490      -7.998   1.741   9.255  1.00  0.00           H  
ATOM   1302  HE  ARG A 490      -9.216   4.162   9.265  1.00  0.00           H  
ATOM   1303 HH11 ARG A 490      -7.982   2.074  11.763  1.00  0.00           H  
ATOM   1304 HH12 ARG A 490      -7.576   3.376  12.831  1.00  0.00           H  
ATOM   1305 HH21 ARG A 490      -8.686   5.885  10.663  1.00  0.00           H  
ATOM   1306 HH22 ARG A 490      -7.978   5.543  12.205  1.00  0.00           H  
ATOM   1307  N   HIS A 491     -10.937   4.069   4.037  1.00  0.00           N  
ATOM   1308  CA  HIS A 491     -10.528   4.696   2.786  1.00  0.00           C  
ATOM   1309  C   HIS A 491     -10.557   6.217   2.905  1.00  0.00           C  
ATOM   1310  O   HIS A 491     -11.444   6.784   3.542  1.00  0.00           O  
ATOM   1311  CB  HIS A 491     -11.438   4.245   1.643  1.00  0.00           C  
ATOM   1312  CG  HIS A 491     -11.113   4.886   0.329  1.00  0.00           C  
ATOM   1313  ND1 HIS A 491      -9.825   5.169  -0.072  1.00  0.00           N  
ATOM   1314  CD2 HIS A 491     -11.918   5.298  -0.678  1.00  0.00           C  
ATOM   1315  CE1 HIS A 491      -9.851   5.729  -1.268  1.00  0.00           C  
ATOM   1316  NE2 HIS A 491     -11.110   5.818  -1.659  1.00  0.00           N  
ATOM   1317  H   HIS A 491     -11.891   3.941   4.218  1.00  0.00           H  
ATOM   1318  HA  HIS A 491      -9.517   4.384   2.573  1.00  0.00           H  
ATOM   1319  HB2 HIS A 491     -11.349   3.176   1.521  1.00  0.00           H  
ATOM   1320  HB3 HIS A 491     -12.462   4.490   1.889  1.00  0.00           H  
ATOM   1321  HD1 HIS A 491      -9.012   4.988   0.445  1.00  0.00           H  
ATOM   1322  HD2 HIS A 491     -12.997   5.230  -0.706  1.00  0.00           H  
ATOM   1323  HE1 HIS A 491      -8.991   6.058  -1.831  1.00  0.00           H  
ATOM   1324  HE2 HIS A 491     -11.418   6.271  -2.471  1.00  0.00           H  
ATOM   1325  N   LYS A 492      -9.579   6.873   2.288  1.00  0.00           N  
ATOM   1326  CA  LYS A 492      -9.492   8.328   2.323  1.00  0.00           C  
ATOM   1327  C   LYS A 492      -9.057   8.813   3.703  1.00  0.00           C  
ATOM   1328  O   LYS A 492      -9.717   9.657   4.309  1.00  0.00           O  
ATOM   1329  CB  LYS A 492     -10.841   8.949   1.954  1.00  0.00           C  
ATOM   1330  CG  LYS A 492     -11.506   8.292   0.757  1.00  0.00           C  
ATOM   1331  CD  LYS A 492     -12.450   9.249   0.049  1.00  0.00           C  
ATOM   1332  CE  LYS A 492     -13.314   8.525  -0.973  1.00  0.00           C  
ATOM   1333  NZ  LYS A 492     -14.639   9.183  -1.144  1.00  0.00           N  
ATOM   1334  H   LYS A 492      -8.900   6.365   1.795  1.00  0.00           H  
ATOM   1335  HA  LYS A 492      -8.753   8.634   1.598  1.00  0.00           H  
ATOM   1336  HB2 LYS A 492     -11.506   8.865   2.801  1.00  0.00           H  
ATOM   1337  HB3 LYS A 492     -10.691   9.995   1.727  1.00  0.00           H  
ATOM   1338  HG2 LYS A 492     -10.743   7.975   0.062  1.00  0.00           H  
ATOM   1339  HG3 LYS A 492     -12.067   7.432   1.096  1.00  0.00           H  
ATOM   1340  HD2 LYS A 492     -13.093   9.715   0.781  1.00  0.00           H  
ATOM   1341  HD3 LYS A 492     -11.868  10.007  -0.456  1.00  0.00           H  
ATOM   1342  HE2 LYS A 492     -12.799   8.521  -1.921  1.00  0.00           H  
ATOM   1343  HE3 LYS A 492     -13.466   7.509  -0.641  1.00  0.00           H  
ATOM   1344  HZ1 LYS A 492     -15.398   8.473  -1.100  1.00  0.00           H  
ATOM   1345  HZ2 LYS A 492     -14.683   9.664  -2.066  1.00  0.00           H  
ATOM   1346  HZ3 LYS A 492     -14.790   9.885  -0.392  1.00  0.00           H  
ATOM   1347  N   GLN A 493      -7.944   8.276   4.190  1.00  0.00           N  
ATOM   1348  CA  GLN A 493      -7.422   8.655   5.498  1.00  0.00           C  
ATOM   1349  C   GLN A 493      -6.212   9.573   5.355  1.00  0.00           C  
ATOM   1350  O   GLN A 493      -5.561   9.601   4.310  1.00  0.00           O  
ATOM   1351  CB  GLN A 493      -7.040   7.410   6.299  1.00  0.00           C  
ATOM   1352  CG  GLN A 493      -8.226   6.720   6.954  1.00  0.00           C  
ATOM   1353  CD  GLN A 493      -9.061   7.667   7.793  1.00  0.00           C  
ATOM   1354  OE1 GLN A 493      -8.631   8.116   8.856  1.00  0.00           O  
ATOM   1355  NE2 GLN A 493     -10.263   7.976   7.320  1.00  0.00           N  
ATOM   1356  H   GLN A 493      -7.463   7.608   3.659  1.00  0.00           H  
ATOM   1357  HA  GLN A 493      -8.200   9.186   6.024  1.00  0.00           H  
ATOM   1358  HB2 GLN A 493      -6.560   6.704   5.638  1.00  0.00           H  
ATOM   1359  HB3 GLN A 493      -6.345   7.695   7.075  1.00  0.00           H  
ATOM   1360  HG2 GLN A 493      -8.854   6.301   6.181  1.00  0.00           H  
ATOM   1361  HG3 GLN A 493      -7.860   5.927   7.588  1.00  0.00           H  
ATOM   1362 HE21 GLN A 493     -10.539   7.580   6.467  1.00  0.00           H  
ATOM   1363 HE22 GLN A 493     -10.824   8.585   7.843  1.00  0.00           H  
ATOM   1364  N   TYR A 494      -5.917  10.323   6.411  1.00  0.00           N  
ATOM   1365  CA  TYR A 494      -4.787  11.245   6.402  1.00  0.00           C  
ATOM   1366  C   TYR A 494      -3.737  10.829   7.429  1.00  0.00           C  
ATOM   1367  O   TYR A 494      -4.055  10.582   8.592  1.00  0.00           O  
ATOM   1368  CB  TYR A 494      -5.262  12.670   6.690  1.00  0.00           C  
ATOM   1369  CG  TYR A 494      -5.928  13.337   5.507  1.00  0.00           C  
ATOM   1370  CD1 TYR A 494      -7.199  12.958   5.096  1.00  0.00           C  
ATOM   1371  CD2 TYR A 494      -5.284  14.347   4.802  1.00  0.00           C  
ATOM   1372  CE1 TYR A 494      -7.811  13.564   4.016  1.00  0.00           C  
ATOM   1373  CE2 TYR A 494      -5.889  14.960   3.721  1.00  0.00           C  
ATOM   1374  CZ  TYR A 494      -7.152  14.565   3.332  1.00  0.00           C  
ATOM   1375  OH  TYR A 494      -7.758  15.172   2.256  1.00  0.00           O  
ATOM   1376  H   TYR A 494      -6.473  10.257   7.215  1.00  0.00           H  
ATOM   1377  HA  TYR A 494      -4.343  11.216   5.418  1.00  0.00           H  
ATOM   1378  HB2 TYR A 494      -5.973  12.648   7.501  1.00  0.00           H  
ATOM   1379  HB3 TYR A 494      -4.414  13.274   6.978  1.00  0.00           H  
ATOM   1380  HD1 TYR A 494      -7.713  12.175   5.634  1.00  0.00           H  
ATOM   1381  HD2 TYR A 494      -4.295  14.654   5.110  1.00  0.00           H  
ATOM   1382  HE1 TYR A 494      -8.800  13.255   3.711  1.00  0.00           H  
ATOM   1383  HE2 TYR A 494      -5.373  15.743   3.185  1.00  0.00           H  
ATOM   1384  HH  TYR A 494      -8.696  15.272   2.432  1.00  0.00           H  
ATOM   1385  N   MET A 495      -2.486  10.756   6.989  1.00  0.00           N  
ATOM   1386  CA  MET A 495      -1.388  10.372   7.869  1.00  0.00           C  
ATOM   1387  C   MET A 495      -0.763  11.600   8.525  1.00  0.00           C  
ATOM   1388  O   MET A 495       0.244  12.124   8.051  1.00  0.00           O  
ATOM   1389  CB  MET A 495      -0.324   9.601   7.086  1.00  0.00           C  
ATOM   1390  CG  MET A 495       0.517   8.677   7.952  1.00  0.00           C  
ATOM   1391  SD  MET A 495      -0.396   7.226   8.510  1.00  0.00           S  
ATOM   1392  CE  MET A 495       0.045   6.040   7.242  1.00  0.00           C  
ATOM   1393  H   MET A 495      -2.295  10.965   6.050  1.00  0.00           H  
ATOM   1394  HA  MET A 495      -1.790   9.732   8.639  1.00  0.00           H  
ATOM   1395  HB2 MET A 495      -0.812   9.005   6.329  1.00  0.00           H  
ATOM   1396  HB3 MET A 495       0.336  10.308   6.605  1.00  0.00           H  
ATOM   1397  HG2 MET A 495       1.372   8.348   7.380  1.00  0.00           H  
ATOM   1398  HG3 MET A 495       0.856   9.227   8.817  1.00  0.00           H  
ATOM   1399  HE1 MET A 495      -0.819   5.828   6.631  1.00  0.00           H  
ATOM   1400  HE2 MET A 495       0.832   6.449   6.626  1.00  0.00           H  
ATOM   1401  HE3 MET A 495       0.389   5.128   7.708  1.00  0.00           H  
ATOM   1402  N   GLY A 496      -1.368  12.053   9.619  1.00  0.00           N  
ATOM   1403  CA  GLY A 496      -0.857  13.215  10.322  1.00  0.00           C  
ATOM   1404  C   GLY A 496      -1.099  14.505   9.562  1.00  0.00           C  
ATOM   1405  O   GLY A 496      -2.012  15.262   9.886  1.00  0.00           O  
ATOM   1406  H   GLY A 496      -2.168  11.594   9.951  1.00  0.00           H  
ATOM   1407  HA2 GLY A 496      -1.340  13.281  11.285  1.00  0.00           H  
ATOM   1408  HA3 GLY A 496       0.206  13.093  10.471  1.00  0.00           H  
ATOM   1409  N   ASN A 497      -0.276  14.756   8.549  1.00  0.00           N  
ATOM   1410  CA  ASN A 497      -0.403  15.964   7.742  1.00  0.00           C  
ATOM   1411  C   ASN A 497      -0.547  15.618   6.263  1.00  0.00           C  
ATOM   1412  O   ASN A 497      -0.979  16.446   5.461  1.00  0.00           O  
ATOM   1413  CB  ASN A 497       0.812  16.871   7.949  1.00  0.00           C  
ATOM   1414  CG  ASN A 497       0.634  17.817   9.121  1.00  0.00           C  
ATOM   1415  OD1 ASN A 497       0.178  18.948   8.956  1.00  0.00           O  
ATOM   1416  ND2 ASN A 497       0.996  17.357  10.313  1.00  0.00           N  
ATOM   1417  H   ASN A 497       0.434  14.114   8.339  1.00  0.00           H  
ATOM   1418  HA  ASN A 497      -1.290  16.487   8.066  1.00  0.00           H  
ATOM   1419  HB2 ASN A 497       1.683  16.259   8.135  1.00  0.00           H  
ATOM   1420  HB3 ASN A 497       0.973  17.457   7.057  1.00  0.00           H  
ATOM   1421 HD21 ASN A 497       1.351  16.445  10.369  1.00  0.00           H  
ATOM   1422 HD22 ASN A 497       0.891  17.947  11.088  1.00  0.00           H  
ATOM   1423  N   ARG A 498      -0.184  14.390   5.910  1.00  0.00           N  
ATOM   1424  CA  ARG A 498      -0.272  13.934   4.528  1.00  0.00           C  
ATOM   1425  C   ARG A 498      -1.543  13.119   4.305  1.00  0.00           C  
ATOM   1426  O   ARG A 498      -2.267  12.808   5.250  1.00  0.00           O  
ATOM   1427  CB  ARG A 498       0.955  13.096   4.166  1.00  0.00           C  
ATOM   1428  CG  ARG A 498       2.252  13.888   4.153  1.00  0.00           C  
ATOM   1429  CD  ARG A 498       2.530  14.481   2.781  1.00  0.00           C  
ATOM   1430  NE  ARG A 498       3.666  15.398   2.800  1.00  0.00           N  
ATOM   1431  CZ  ARG A 498       4.178  15.957   1.709  1.00  0.00           C  
ATOM   1432  NH1 ARG A 498       3.658  15.693   0.519  1.00  0.00           N  
ATOM   1433  NH2 ARG A 498       5.212  16.782   1.808  1.00  0.00           N  
ATOM   1434  H   ARG A 498       0.153  13.775   6.596  1.00  0.00           H  
ATOM   1435  HA  ARG A 498      -0.302  14.806   3.893  1.00  0.00           H  
ATOM   1436  HB2 ARG A 498       1.055  12.295   4.884  1.00  0.00           H  
ATOM   1437  HB3 ARG A 498       0.808  12.671   3.184  1.00  0.00           H  
ATOM   1438  HG2 ARG A 498       2.179  14.691   4.872  1.00  0.00           H  
ATOM   1439  HG3 ARG A 498       3.066  13.232   4.425  1.00  0.00           H  
ATOM   1440  HD2 ARG A 498       2.741  13.676   2.092  1.00  0.00           H  
ATOM   1441  HD3 ARG A 498       1.652  15.016   2.450  1.00  0.00           H  
ATOM   1442  HE  ARG A 498       4.065  15.607   3.670  1.00  0.00           H  
ATOM   1443 HH11 ARG A 498       2.878  15.072   0.441  1.00  0.00           H  
ATOM   1444 HH12 ARG A 498       4.045  16.116  -0.301  1.00  0.00           H  
ATOM   1445 HH21 ARG A 498       5.607  16.983   2.704  1.00  0.00           H  
ATOM   1446 HH22 ARG A 498       5.597  17.202   0.987  1.00  0.00           H  
ATOM   1447  N   PHE A 499      -1.806  12.777   3.048  1.00  0.00           N  
ATOM   1448  CA  PHE A 499      -2.990  11.999   2.700  1.00  0.00           C  
ATOM   1449  C   PHE A 499      -2.604  10.732   1.941  1.00  0.00           C  
ATOM   1450  O   PHE A 499      -1.698  10.747   1.108  1.00  0.00           O  
ATOM   1451  CB  PHE A 499      -3.949  12.841   1.855  1.00  0.00           C  
ATOM   1452  CG  PHE A 499      -5.133  12.070   1.345  1.00  0.00           C  
ATOM   1453  CD1 PHE A 499      -6.169  11.722   2.197  1.00  0.00           C  
ATOM   1454  CD2 PHE A 499      -5.209  11.693   0.014  1.00  0.00           C  
ATOM   1455  CE1 PHE A 499      -7.260  11.013   1.730  1.00  0.00           C  
ATOM   1456  CE2 PHE A 499      -6.297  10.984  -0.458  1.00  0.00           C  
ATOM   1457  CZ  PHE A 499      -7.323  10.643   0.401  1.00  0.00           C  
ATOM   1458  H   PHE A 499      -1.190  13.054   2.338  1.00  0.00           H  
ATOM   1459  HA  PHE A 499      -3.483  11.719   3.618  1.00  0.00           H  
ATOM   1460  HB2 PHE A 499      -4.320  13.660   2.453  1.00  0.00           H  
ATOM   1461  HB3 PHE A 499      -3.415  13.235   1.004  1.00  0.00           H  
ATOM   1462  HD1 PHE A 499      -6.119  12.011   3.237  1.00  0.00           H  
ATOM   1463  HD2 PHE A 499      -4.407  11.958  -0.659  1.00  0.00           H  
ATOM   1464  HE1 PHE A 499      -8.060  10.747   2.405  1.00  0.00           H  
ATOM   1465  HE2 PHE A 499      -6.345  10.696  -1.498  1.00  0.00           H  
ATOM   1466  HZ  PHE A 499      -8.175  10.089   0.035  1.00  0.00           H  
ATOM   1467  N   ILE A 500      -3.298   9.639   2.237  1.00  0.00           N  
ATOM   1468  CA  ILE A 500      -3.030   8.364   1.583  1.00  0.00           C  
ATOM   1469  C   ILE A 500      -4.315   7.734   1.057  1.00  0.00           C  
ATOM   1470  O   ILE A 500      -5.388   7.917   1.632  1.00  0.00           O  
ATOM   1471  CB  ILE A 500      -2.342   7.374   2.542  1.00  0.00           C  
ATOM   1472  CG1 ILE A 500      -0.907   7.822   2.830  1.00  0.00           C  
ATOM   1473  CG2 ILE A 500      -2.356   5.971   1.953  1.00  0.00           C  
ATOM   1474  CD1 ILE A 500      -0.817   8.950   3.834  1.00  0.00           C  
ATOM   1475  H   ILE A 500      -4.008   9.690   2.910  1.00  0.00           H  
ATOM   1476  HA  ILE A 500      -2.366   8.550   0.752  1.00  0.00           H  
ATOM   1477  HB  ILE A 500      -2.898   7.356   3.466  1.00  0.00           H  
ATOM   1478 HG12 ILE A 500      -0.347   6.987   3.219  1.00  0.00           H  
ATOM   1479 HG13 ILE A 500      -0.452   8.159   1.909  1.00  0.00           H  
ATOM   1480 HG21 ILE A 500      -3.289   5.487   2.200  1.00  0.00           H  
ATOM   1481 HG22 ILE A 500      -2.254   6.030   0.880  1.00  0.00           H  
ATOM   1482 HG23 ILE A 500      -1.535   5.400   2.362  1.00  0.00           H  
ATOM   1483 HD11 ILE A 500      -0.662   9.884   3.314  1.00  0.00           H  
ATOM   1484 HD12 ILE A 500      -1.733   9.000   4.403  1.00  0.00           H  
ATOM   1485 HD13 ILE A 500       0.012   8.770   4.503  1.00  0.00           H  
ATOM   1486  N   GLN A 501      -4.198   6.991  -0.039  1.00  0.00           N  
ATOM   1487  CA  GLN A 501      -5.351   6.333  -0.642  1.00  0.00           C  
ATOM   1488  C   GLN A 501      -5.338   4.836  -0.350  1.00  0.00           C  
ATOM   1489  O   GLN A 501      -4.280   4.208  -0.323  1.00  0.00           O  
ATOM   1490  CB  GLN A 501      -5.367   6.571  -2.153  1.00  0.00           C  
ATOM   1491  CG  GLN A 501      -6.023   7.881  -2.556  1.00  0.00           C  
ATOM   1492  CD  GLN A 501      -7.531   7.852  -2.402  1.00  0.00           C  
ATOM   1493  OE1 GLN A 501      -8.260   7.604  -3.362  1.00  0.00           O  
ATOM   1494  NE2 GLN A 501      -8.007   8.104  -1.188  1.00  0.00           N  
ATOM   1495  H   GLN A 501      -3.316   6.883  -0.451  1.00  0.00           H  
ATOM   1496  HA  GLN A 501      -6.241   6.764  -0.210  1.00  0.00           H  
ATOM   1497  HB2 GLN A 501      -4.350   6.575  -2.516  1.00  0.00           H  
ATOM   1498  HB3 GLN A 501      -5.907   5.763  -2.626  1.00  0.00           H  
ATOM   1499  HG2 GLN A 501      -5.629   8.672  -1.935  1.00  0.00           H  
ATOM   1500  HG3 GLN A 501      -5.785   8.085  -3.590  1.00  0.00           H  
ATOM   1501 HE21 GLN A 501      -7.366   8.295  -0.470  1.00  0.00           H  
ATOM   1502 HE22 GLN A 501      -8.977   8.093  -1.060  1.00  0.00           H  
ATOM   1503  N   VAL A 502      -6.521   4.271  -0.133  1.00  0.00           N  
ATOM   1504  CA  VAL A 502      -6.646   2.847   0.156  1.00  0.00           C  
ATOM   1505  C   VAL A 502      -7.294   2.105  -1.007  1.00  0.00           C  
ATOM   1506  O   VAL A 502      -8.367   2.483  -1.479  1.00  0.00           O  
ATOM   1507  CB  VAL A 502      -7.475   2.604   1.431  1.00  0.00           C  
ATOM   1508  CG1 VAL A 502      -7.644   1.113   1.682  1.00  0.00           C  
ATOM   1509  CG2 VAL A 502      -6.824   3.283   2.627  1.00  0.00           C  
ATOM   1510  H   VAL A 502      -7.329   4.824  -0.168  1.00  0.00           H  
ATOM   1511  HA  VAL A 502      -5.654   2.450   0.316  1.00  0.00           H  
ATOM   1512  HB  VAL A 502      -8.454   3.036   1.288  1.00  0.00           H  
ATOM   1513 HG11 VAL A 502      -8.663   0.826   1.469  1.00  0.00           H  
ATOM   1514 HG12 VAL A 502      -6.972   0.561   1.042  1.00  0.00           H  
ATOM   1515 HG13 VAL A 502      -7.418   0.894   2.716  1.00  0.00           H  
ATOM   1516 HG21 VAL A 502      -7.066   2.737   3.526  1.00  0.00           H  
ATOM   1517 HG22 VAL A 502      -5.752   3.300   2.493  1.00  0.00           H  
ATOM   1518 HG23 VAL A 502      -7.191   4.295   2.710  1.00  0.00           H  
ATOM   1519  N   HIS A 503      -6.636   1.045  -1.466  1.00  0.00           N  
ATOM   1520  CA  HIS A 503      -7.148   0.248  -2.575  1.00  0.00           C  
ATOM   1521  C   HIS A 503      -6.818  -1.229  -2.381  1.00  0.00           C  
ATOM   1522  O   HIS A 503      -5.687  -1.601  -2.069  1.00  0.00           O  
ATOM   1523  CB  HIS A 503      -6.566   0.743  -3.899  1.00  0.00           C  
ATOM   1524  CG  HIS A 503      -6.772   2.208  -4.134  1.00  0.00           C  
ATOM   1525  ND1 HIS A 503      -8.020   2.786  -4.229  1.00  0.00           N  
ATOM   1526  CD2 HIS A 503      -5.880   3.214  -4.292  1.00  0.00           C  
ATOM   1527  CE1 HIS A 503      -7.887   4.084  -4.436  1.00  0.00           C  
ATOM   1528  NE2 HIS A 503      -6.598   4.369  -4.478  1.00  0.00           N  
ATOM   1529  H   HIS A 503      -5.785   0.794  -1.050  1.00  0.00           H  
ATOM   1530  HA  HIS A 503      -8.221   0.364  -2.598  1.00  0.00           H  
ATOM   1531  HB2 HIS A 503      -5.503   0.552  -3.911  1.00  0.00           H  
ATOM   1532  HB3 HIS A 503      -7.032   0.207  -4.713  1.00  0.00           H  
ATOM   1533  HD1 HIS A 503      -8.876   2.315  -4.156  1.00  0.00           H  
ATOM   1534  HD2 HIS A 503      -4.803   3.124  -4.275  1.00  0.00           H  
ATOM   1535  HE1 HIS A 503      -8.694   4.792  -4.551  1.00  0.00           H  
ATOM   1536  HE2 HIS A 503      -6.221   5.244  -4.705  1.00  0.00           H  
ATOM   1537  N   PRO A 504      -7.828  -2.091  -2.569  1.00  0.00           N  
ATOM   1538  CA  PRO A 504      -7.669  -3.541  -2.419  1.00  0.00           C  
ATOM   1539  C   PRO A 504      -6.815  -4.148  -3.527  1.00  0.00           C  
ATOM   1540  O   PRO A 504      -7.030  -3.876  -4.708  1.00  0.00           O  
ATOM   1541  CB  PRO A 504      -9.104  -4.065  -2.502  1.00  0.00           C  
ATOM   1542  CG  PRO A 504      -9.839  -3.035  -3.288  1.00  0.00           C  
ATOM   1543  CD  PRO A 504      -9.202  -1.718  -2.942  1.00  0.00           C  
ATOM   1544  HA  PRO A 504      -7.246  -3.797  -1.459  1.00  0.00           H  
ATOM   1545  HB2 PRO A 504      -9.112  -5.024  -3.002  1.00  0.00           H  
ATOM   1546  HB3 PRO A 504      -9.512  -4.168  -1.508  1.00  0.00           H  
ATOM   1547  HG2 PRO A 504      -9.736  -3.236  -4.344  1.00  0.00           H  
ATOM   1548  HG3 PRO A 504     -10.882  -3.033  -3.006  1.00  0.00           H  
ATOM   1549  HD2 PRO A 504      -9.204  -1.061  -3.799  1.00  0.00           H  
ATOM   1550  HD3 PRO A 504      -9.716  -1.258  -2.110  1.00  0.00           H  
ATOM   1551  N   ILE A 505      -5.846  -4.970  -3.138  1.00  0.00           N  
ATOM   1552  CA  ILE A 505      -4.961  -5.616  -4.099  1.00  0.00           C  
ATOM   1553  C   ILE A 505      -4.617  -7.036  -3.661  1.00  0.00           C  
ATOM   1554  O   ILE A 505      -4.400  -7.297  -2.478  1.00  0.00           O  
ATOM   1555  CB  ILE A 505      -3.657  -4.819  -4.288  1.00  0.00           C  
ATOM   1556  CG1 ILE A 505      -2.867  -5.367  -5.478  1.00  0.00           C  
ATOM   1557  CG2 ILE A 505      -2.818  -4.868  -3.020  1.00  0.00           C  
ATOM   1558  CD1 ILE A 505      -1.771  -4.439  -5.954  1.00  0.00           C  
ATOM   1559  H   ILE A 505      -5.725  -5.147  -2.182  1.00  0.00           H  
ATOM   1560  HA  ILE A 505      -5.475  -5.658  -5.049  1.00  0.00           H  
ATOM   1561  HB  ILE A 505      -3.916  -3.789  -4.480  1.00  0.00           H  
ATOM   1562 HG12 ILE A 505      -2.410  -6.303  -5.199  1.00  0.00           H  
ATOM   1563 HG13 ILE A 505      -3.544  -5.533  -6.304  1.00  0.00           H  
ATOM   1564 HG21 ILE A 505      -2.582  -3.862  -2.706  1.00  0.00           H  
ATOM   1565 HG22 ILE A 505      -3.374  -5.366  -2.240  1.00  0.00           H  
ATOM   1566 HG23 ILE A 505      -1.904  -5.408  -3.214  1.00  0.00           H  
ATOM   1567 HD11 ILE A 505      -2.149  -3.812  -6.749  1.00  0.00           H  
ATOM   1568 HD12 ILE A 505      -1.440  -3.821  -5.133  1.00  0.00           H  
ATOM   1569 HD13 ILE A 505      -0.940  -5.023  -6.322  1.00  0.00           H  
ATOM   1570  N   THR A 506      -4.567  -7.951  -4.625  1.00  0.00           N  
ATOM   1571  CA  THR A 506      -4.249  -9.344  -4.340  1.00  0.00           C  
ATOM   1572  C   THR A 506      -2.778  -9.508  -3.974  1.00  0.00           C  
ATOM   1573  O   THR A 506      -1.936  -8.697  -4.363  1.00  0.00           O  
ATOM   1574  CB  THR A 506      -4.571 -10.251  -5.542  1.00  0.00           C  
ATOM   1575  OG1 THR A 506      -3.785  -9.862  -6.674  1.00  0.00           O  
ATOM   1576  CG2 THR A 506      -6.049 -10.177  -5.895  1.00  0.00           C  
ATOM   1577  H   THR A 506      -4.750  -7.680  -5.549  1.00  0.00           H  
ATOM   1578  HA  THR A 506      -4.855  -9.661  -3.504  1.00  0.00           H  
ATOM   1579  HB  THR A 506      -4.330 -11.271  -5.279  1.00  0.00           H  
ATOM   1580  HG1 THR A 506      -4.200  -9.114  -7.110  1.00  0.00           H  
ATOM   1581 HG21 THR A 506      -6.611  -9.864  -5.028  1.00  0.00           H  
ATOM   1582 HG22 THR A 506      -6.392 -11.150  -6.215  1.00  0.00           H  
ATOM   1583 HG23 THR A 506      -6.193  -9.464  -6.693  1.00  0.00           H  
ATOM   1584  N   LYS A 507      -2.473 -10.562  -3.224  1.00  0.00           N  
ATOM   1585  CA  LYS A 507      -1.103 -10.834  -2.807  1.00  0.00           C  
ATOM   1586  C   LYS A 507      -0.188 -10.997  -4.017  1.00  0.00           C  
ATOM   1587  O   LYS A 507       0.901 -10.424  -4.065  1.00  0.00           O  
ATOM   1588  CB  LYS A 507      -1.053 -12.096  -1.943  1.00  0.00           C  
ATOM   1589  CG  LYS A 507       0.061 -12.083  -0.911  1.00  0.00           C  
ATOM   1590  CD  LYS A 507       1.389 -12.502  -1.518  1.00  0.00           C  
ATOM   1591  CE  LYS A 507       2.380 -12.932  -0.447  1.00  0.00           C  
ATOM   1592  NZ  LYS A 507       3.709 -13.275  -1.027  1.00  0.00           N  
ATOM   1593  H   LYS A 507      -3.188 -11.172  -2.946  1.00  0.00           H  
ATOM   1594  HA  LYS A 507      -0.761  -9.994  -2.222  1.00  0.00           H  
ATOM   1595  HB2 LYS A 507      -1.995 -12.201  -1.425  1.00  0.00           H  
ATOM   1596  HB3 LYS A 507      -0.909 -12.953  -2.586  1.00  0.00           H  
ATOM   1597  HG2 LYS A 507       0.159 -11.083  -0.513  1.00  0.00           H  
ATOM   1598  HG3 LYS A 507      -0.192 -12.766  -0.113  1.00  0.00           H  
ATOM   1599  HD2 LYS A 507       1.222 -13.330  -2.191  1.00  0.00           H  
ATOM   1600  HD3 LYS A 507       1.804 -11.668  -2.066  1.00  0.00           H  
ATOM   1601  HE2 LYS A 507       2.503 -12.124   0.257  1.00  0.00           H  
ATOM   1602  HE3 LYS A 507       1.985 -13.798   0.063  1.00  0.00           H  
ATOM   1603  HZ1 LYS A 507       4.072 -12.476  -1.585  1.00  0.00           H  
ATOM   1604  HZ2 LYS A 507       3.624 -14.106  -1.646  1.00  0.00           H  
ATOM   1605  HZ3 LYS A 507       4.386 -13.490  -0.267  1.00  0.00           H  
ATOM   1606  N   LYS A 508      -0.637 -11.779  -4.992  1.00  0.00           N  
ATOM   1607  CA  LYS A 508       0.139 -12.015  -6.203  1.00  0.00           C  
ATOM   1608  C   LYS A 508       0.463 -10.701  -6.906  1.00  0.00           C  
ATOM   1609  O   LYS A 508       1.629 -10.353  -7.086  1.00  0.00           O  
ATOM   1610  CB  LYS A 508      -0.627 -12.938  -7.153  1.00  0.00           C  
ATOM   1611  CG  LYS A 508       0.272 -13.753  -8.067  1.00  0.00           C  
ATOM   1612  CD  LYS A 508      -0.418 -15.021  -8.542  1.00  0.00           C  
ATOM   1613  CE  LYS A 508      -0.426 -16.089  -7.460  1.00  0.00           C  
ATOM   1614  NZ  LYS A 508      -1.002 -17.372  -7.951  1.00  0.00           N  
ATOM   1615  H   LYS A 508      -1.514 -12.208  -4.895  1.00  0.00           H  
ATOM   1616  HA  LYS A 508       1.063 -12.494  -5.917  1.00  0.00           H  
ATOM   1617  HB2 LYS A 508      -1.225 -13.622  -6.568  1.00  0.00           H  
ATOM   1618  HB3 LYS A 508      -1.282 -12.338  -7.769  1.00  0.00           H  
ATOM   1619  HG2 LYS A 508       0.533 -13.154  -8.927  1.00  0.00           H  
ATOM   1620  HG3 LYS A 508       1.169 -14.022  -7.527  1.00  0.00           H  
ATOM   1621  HD2 LYS A 508      -1.437 -14.787  -8.810  1.00  0.00           H  
ATOM   1622  HD3 LYS A 508       0.106 -15.402  -9.408  1.00  0.00           H  
ATOM   1623  HE2 LYS A 508       0.588 -16.262  -7.134  1.00  0.00           H  
ATOM   1624  HE3 LYS A 508      -1.016 -15.735  -6.628  1.00  0.00           H  
ATOM   1625  HZ1 LYS A 508      -1.226 -17.993  -7.148  1.00  0.00           H  
ATOM   1626  HZ2 LYS A 508      -0.321 -17.856  -8.570  1.00  0.00           H  
ATOM   1627  HZ3 LYS A 508      -1.874 -17.190  -8.489  1.00  0.00           H  
ATOM   1628  N   GLY A 509      -0.578  -9.973  -7.301  1.00  0.00           N  
ATOM   1629  CA  GLY A 509      -0.382  -8.705  -7.978  1.00  0.00           C  
ATOM   1630  C   GLY A 509       0.516  -7.764  -7.200  1.00  0.00           C  
ATOM   1631  O   GLY A 509       1.343  -7.062  -7.781  1.00  0.00           O  
ATOM   1632  H   GLY A 509      -1.486 -10.300  -7.130  1.00  0.00           H  
ATOM   1633  HA2 GLY A 509       0.061  -8.890  -8.946  1.00  0.00           H  
ATOM   1634  HA3 GLY A 509      -1.343  -8.232  -8.118  1.00  0.00           H  
ATOM   1635  N   MET A 510       0.352  -7.748  -5.881  1.00  0.00           N  
ATOM   1636  CA  MET A 510       1.155  -6.886  -5.022  1.00  0.00           C  
ATOM   1637  C   MET A 510       2.643  -7.166  -5.208  1.00  0.00           C  
ATOM   1638  O   MET A 510       3.456  -6.242  -5.268  1.00  0.00           O  
ATOM   1639  CB  MET A 510       0.766  -7.086  -3.556  1.00  0.00           C  
ATOM   1640  CG  MET A 510       1.582  -6.242  -2.590  1.00  0.00           C  
ATOM   1641  SD  MET A 510       1.420  -6.790  -0.880  1.00  0.00           S  
ATOM   1642  CE  MET A 510       2.205  -8.398  -0.964  1.00  0.00           C  
ATOM   1643  H   MET A 510      -0.324  -8.331  -5.475  1.00  0.00           H  
ATOM   1644  HA  MET A 510       0.956  -5.862  -5.301  1.00  0.00           H  
ATOM   1645  HB2 MET A 510      -0.276  -6.829  -3.434  1.00  0.00           H  
ATOM   1646  HB3 MET A 510       0.905  -8.125  -3.297  1.00  0.00           H  
ATOM   1647  HG2 MET A 510       2.622  -6.298  -2.873  1.00  0.00           H  
ATOM   1648  HG3 MET A 510       1.247  -5.217  -2.658  1.00  0.00           H  
ATOM   1649  HE1 MET A 510       2.874  -8.428  -1.812  1.00  0.00           H  
ATOM   1650  HE2 MET A 510       2.764  -8.573  -0.058  1.00  0.00           H  
ATOM   1651  HE3 MET A 510       1.449  -9.162  -1.075  1.00  0.00           H  
ATOM   1652  N   LEU A 511       2.993  -8.444  -5.298  1.00  0.00           N  
ATOM   1653  CA  LEU A 511       4.384  -8.846  -5.477  1.00  0.00           C  
ATOM   1654  C   LEU A 511       4.914  -8.382  -6.830  1.00  0.00           C  
ATOM   1655  O   LEU A 511       6.057  -7.941  -6.941  1.00  0.00           O  
ATOM   1656  CB  LEU A 511       4.516 -10.365  -5.358  1.00  0.00           C  
ATOM   1657  CG  LEU A 511       4.235 -10.957  -3.976  1.00  0.00           C  
ATOM   1658  CD1 LEU A 511       3.916 -12.439  -4.085  1.00  0.00           C  
ATOM   1659  CD2 LEU A 511       5.420 -10.731  -3.049  1.00  0.00           C  
ATOM   1660  H   LEU A 511       2.300  -9.135  -5.243  1.00  0.00           H  
ATOM   1661  HA  LEU A 511       4.966  -8.379  -4.697  1.00  0.00           H  
ATOM   1662  HB2 LEU A 511       3.825 -10.813  -6.056  1.00  0.00           H  
ATOM   1663  HB3 LEU A 511       5.527 -10.631  -5.634  1.00  0.00           H  
ATOM   1664  HG  LEU A 511       3.375 -10.461  -3.547  1.00  0.00           H  
ATOM   1665 HD11 LEU A 511       4.829 -13.010  -4.018  1.00  0.00           H  
ATOM   1666 HD12 LEU A 511       3.437 -12.636  -5.033  1.00  0.00           H  
ATOM   1667 HD13 LEU A 511       3.252 -12.725  -3.282  1.00  0.00           H  
ATOM   1668 HD21 LEU A 511       6.205 -10.219  -3.586  1.00  0.00           H  
ATOM   1669 HD22 LEU A 511       5.788 -11.684  -2.697  1.00  0.00           H  
ATOM   1670 HD23 LEU A 511       5.109 -10.132  -2.206  1.00  0.00           H  
ATOM   1671  N   GLU A 512       4.075  -8.485  -7.856  1.00  0.00           N  
ATOM   1672  CA  GLU A 512       4.460  -8.075  -9.201  1.00  0.00           C  
ATOM   1673  C   GLU A 512       5.233  -6.759  -9.169  1.00  0.00           C  
ATOM   1674  O   GLU A 512       6.359  -6.675  -9.659  1.00  0.00           O  
ATOM   1675  CB  GLU A 512       3.222  -7.929 -10.088  1.00  0.00           C  
ATOM   1676  CG  GLU A 512       2.489  -9.238 -10.330  1.00  0.00           C  
ATOM   1677  CD  GLU A 512       3.217 -10.143 -11.304  1.00  0.00           C  
ATOM   1678  OE1 GLU A 512       3.362  -9.752 -12.482  1.00  0.00           O  
ATOM   1679  OE2 GLU A 512       3.642 -11.242 -10.890  1.00  0.00           O  
ATOM   1680  H   GLU A 512       3.176  -8.845  -7.705  1.00  0.00           H  
ATOM   1681  HA  GLU A 512       5.097  -8.843  -9.612  1.00  0.00           H  
ATOM   1682  HB2 GLU A 512       2.537  -7.238  -9.619  1.00  0.00           H  
ATOM   1683  HB3 GLU A 512       3.524  -7.529 -11.044  1.00  0.00           H  
ATOM   1684  HG2 GLU A 512       2.385  -9.757  -9.389  1.00  0.00           H  
ATOM   1685  HG3 GLU A 512       1.509  -9.019 -10.728  1.00  0.00           H  
ATOM   1686  N   LYS A 513       4.620  -5.734  -8.588  1.00  0.00           N  
ATOM   1687  CA  LYS A 513       5.249  -4.422  -8.489  1.00  0.00           C  
ATOM   1688  C   LYS A 513       6.545  -4.499  -7.689  1.00  0.00           C  
ATOM   1689  O   LYS A 513       7.614  -4.144  -8.187  1.00  0.00           O  
ATOM   1690  CB  LYS A 513       4.292  -3.423  -7.835  1.00  0.00           C  
ATOM   1691  CG  LYS A 513       3.068  -3.112  -8.679  1.00  0.00           C  
ATOM   1692  CD  LYS A 513       2.083  -2.230  -7.929  1.00  0.00           C  
ATOM   1693  CE  LYS A 513       0.855  -1.923  -8.772  1.00  0.00           C  
ATOM   1694  NZ  LYS A 513       1.128  -0.864  -9.783  1.00  0.00           N  
ATOM   1695  H   LYS A 513       3.722  -5.863  -8.215  1.00  0.00           H  
ATOM   1696  HA  LYS A 513       5.477  -4.087  -9.490  1.00  0.00           H  
ATOM   1697  HB2 LYS A 513       3.959  -3.827  -6.890  1.00  0.00           H  
ATOM   1698  HB3 LYS A 513       4.823  -2.499  -7.655  1.00  0.00           H  
ATOM   1699  HG2 LYS A 513       3.381  -2.600  -9.576  1.00  0.00           H  
ATOM   1700  HG3 LYS A 513       2.578  -4.039  -8.942  1.00  0.00           H  
ATOM   1701  HD2 LYS A 513       1.769  -2.740  -7.030  1.00  0.00           H  
ATOM   1702  HD3 LYS A 513       2.571  -1.302  -7.667  1.00  0.00           H  
ATOM   1703  HE2 LYS A 513       0.550  -2.824  -9.281  1.00  0.00           H  
ATOM   1704  HE3 LYS A 513       0.061  -1.590  -8.121  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 513       2.075  -0.997 -10.194  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 513       1.086   0.075  -9.338  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 513       0.422  -0.906 -10.546  1.00  0.00           H  
ATOM   1708  N   ILE A 514       6.443  -4.964  -6.449  1.00  0.00           N  
ATOM   1709  CA  ILE A 514       7.608  -5.090  -5.582  1.00  0.00           C  
ATOM   1710  C   ILE A 514       8.838  -5.524  -6.373  1.00  0.00           C  
ATOM   1711  O   ILE A 514       9.954  -5.083  -6.097  1.00  0.00           O  
ATOM   1712  CB  ILE A 514       7.359  -6.100  -4.447  1.00  0.00           C  
ATOM   1713  CG1 ILE A 514       6.149  -5.675  -3.612  1.00  0.00           C  
ATOM   1714  CG2 ILE A 514       8.596  -6.227  -3.570  1.00  0.00           C  
ATOM   1715  CD1 ILE A 514       5.785  -6.664  -2.528  1.00  0.00           C  
ATOM   1716  H   ILE A 514       5.564  -5.231  -6.109  1.00  0.00           H  
ATOM   1717  HA  ILE A 514       7.800  -4.122  -5.141  1.00  0.00           H  
ATOM   1718  HB  ILE A 514       7.161  -7.064  -4.890  1.00  0.00           H  
ATOM   1719 HG12 ILE A 514       6.360  -4.728  -3.140  1.00  0.00           H  
ATOM   1720 HG13 ILE A 514       5.294  -5.564  -4.263  1.00  0.00           H  
ATOM   1721 HG21 ILE A 514       9.463  -5.889  -4.119  1.00  0.00           H  
ATOM   1722 HG22 ILE A 514       8.473  -5.621  -2.685  1.00  0.00           H  
ATOM   1723 HG23 ILE A 514       8.731  -7.259  -3.284  1.00  0.00           H  
ATOM   1724 HD11 ILE A 514       6.133  -6.298  -1.574  1.00  0.00           H  
ATOM   1725 HD12 ILE A 514       4.713  -6.788  -2.498  1.00  0.00           H  
ATOM   1726 HD13 ILE A 514       6.251  -7.616  -2.738  1.00  0.00           H  
ATOM   1727  N   ASP A 515       8.625  -6.389  -7.359  1.00  0.00           N  
ATOM   1728  CA  ASP A 515       9.716  -6.880  -8.193  1.00  0.00           C  
ATOM   1729  C   ASP A 515      10.343  -5.743  -8.994  1.00  0.00           C  
ATOM   1730  O   ASP A 515      11.558  -5.553  -8.972  1.00  0.00           O  
ATOM   1731  CB  ASP A 515       9.210  -7.970  -9.140  1.00  0.00           C  
ATOM   1732  CG  ASP A 515      10.302  -8.945  -9.536  1.00  0.00           C  
ATOM   1733  OD1 ASP A 515      10.980  -9.476  -8.631  1.00  0.00           O  
ATOM   1734  OD2 ASP A 515      10.477  -9.177 -10.750  1.00  0.00           O  
ATOM   1735  H   ASP A 515       7.713  -6.703  -7.530  1.00  0.00           H  
ATOM   1736  HA  ASP A 515      10.467  -7.302  -7.542  1.00  0.00           H  
ATOM   1737  HB2 ASP A 515       8.419  -8.522  -8.653  1.00  0.00           H  
ATOM   1738  HB3 ASP A 515       8.823  -7.507 -10.036  1.00  0.00           H  
ATOM   1739  N   MET A 516       9.505  -4.992  -9.700  1.00  0.00           N  
ATOM   1740  CA  MET A 516       9.977  -3.874 -10.508  1.00  0.00           C  
ATOM   1741  C   MET A 516      10.632  -2.809  -9.633  1.00  0.00           C  
ATOM   1742  O   MET A 516      11.528  -2.091 -10.079  1.00  0.00           O  
ATOM   1743  CB  MET A 516       8.819  -3.261 -11.297  1.00  0.00           C  
ATOM   1744  CG  MET A 516       7.874  -2.431 -10.442  1.00  0.00           C  
ATOM   1745  SD  MET A 516       7.077  -1.107 -11.372  1.00  0.00           S  
ATOM   1746  CE  MET A 516       5.979  -0.433 -10.128  1.00  0.00           C  
ATOM   1747  H   MET A 516       8.546  -5.193  -9.677  1.00  0.00           H  
ATOM   1748  HA  MET A 516      10.712  -4.254 -11.202  1.00  0.00           H  
ATOM   1749  HB2 MET A 516       9.222  -2.624 -12.070  1.00  0.00           H  
ATOM   1750  HB3 MET A 516       8.250  -4.056 -11.755  1.00  0.00           H  
ATOM   1751  HG2 MET A 516       7.109  -3.080 -10.041  1.00  0.00           H  
ATOM   1752  HG3 MET A 516       8.435  -1.995  -9.629  1.00  0.00           H  
ATOM   1753  HE1 MET A 516       5.163  -1.120  -9.958  1.00  0.00           H  
ATOM   1754  HE2 MET A 516       6.525  -0.287  -9.208  1.00  0.00           H  
ATOM   1755  HE3 MET A 516       5.588   0.514 -10.469  1.00  0.00           H  
ATOM   1756  N   ILE A 517      10.179  -2.713  -8.388  1.00  0.00           N  
ATOM   1757  CA  ILE A 517      10.721  -1.736  -7.451  1.00  0.00           C  
ATOM   1758  C   ILE A 517      12.190  -2.017  -7.154  1.00  0.00           C  
ATOM   1759  O   ILE A 517      13.016  -1.104  -7.134  1.00  0.00           O  
ATOM   1760  CB  ILE A 517       9.934  -1.728  -6.128  1.00  0.00           C  
ATOM   1761  CG1 ILE A 517       8.476  -1.337  -6.379  1.00  0.00           C  
ATOM   1762  CG2 ILE A 517      10.580  -0.774  -5.134  1.00  0.00           C  
ATOM   1763  CD1 ILE A 517       7.562  -1.632  -5.211  1.00  0.00           C  
ATOM   1764  H   ILE A 517       9.463  -3.313  -8.091  1.00  0.00           H  
ATOM   1765  HA  ILE A 517      10.637  -0.759  -7.904  1.00  0.00           H  
ATOM   1766  HB  ILE A 517       9.966  -2.722  -5.709  1.00  0.00           H  
ATOM   1767 HG12 ILE A 517       8.423  -0.279  -6.582  1.00  0.00           H  
ATOM   1768 HG13 ILE A 517       8.108  -1.882  -7.236  1.00  0.00           H  
ATOM   1769 HG21 ILE A 517      10.693  -1.270  -4.181  1.00  0.00           H  
ATOM   1770 HG22 ILE A 517      11.550  -0.476  -5.500  1.00  0.00           H  
ATOM   1771 HG23 ILE A 517       9.956   0.098  -5.013  1.00  0.00           H  
ATOM   1772 HD11 ILE A 517       7.225  -0.703  -4.773  1.00  0.00           H  
ATOM   1773 HD12 ILE A 517       6.709  -2.199  -5.554  1.00  0.00           H  
ATOM   1774 HD13 ILE A 517       8.099  -2.204  -4.469  1.00  0.00           H  
ATOM   1775  N   ARG A 518      12.510  -3.287  -6.925  1.00  0.00           N  
ATOM   1776  CA  ARG A 518      13.880  -3.689  -6.629  1.00  0.00           C  
ATOM   1777  C   ARG A 518      14.774  -3.513  -7.853  1.00  0.00           C  
ATOM   1778  O   ARG A 518      15.724  -2.730  -7.833  1.00  0.00           O  
ATOM   1779  CB  ARG A 518      13.917  -5.145  -6.162  1.00  0.00           C  
ATOM   1780  CG  ARG A 518      13.034  -5.421  -4.957  1.00  0.00           C  
ATOM   1781  CD  ARG A 518      12.764  -6.909  -4.792  1.00  0.00           C  
ATOM   1782  NE  ARG A 518      13.879  -7.599  -4.150  1.00  0.00           N  
ATOM   1783  CZ  ARG A 518      14.183  -7.465  -2.864  1.00  0.00           C  
ATOM   1784  NH1 ARG A 518      13.460  -6.671  -2.087  1.00  0.00           N  
ATOM   1785  NH2 ARG A 518      15.213  -8.128  -2.352  1.00  0.00           N  
ATOM   1786  H   ARG A 518      11.807  -3.970  -6.954  1.00  0.00           H  
ATOM   1787  HA  ARG A 518      14.247  -3.056  -5.835  1.00  0.00           H  
ATOM   1788  HB2 ARG A 518      13.590  -5.780  -6.973  1.00  0.00           H  
ATOM   1789  HB3 ARG A 518      14.933  -5.401  -5.903  1.00  0.00           H  
ATOM   1790  HG2 ARG A 518      13.529  -5.056  -4.068  1.00  0.00           H  
ATOM   1791  HG3 ARG A 518      12.094  -4.905  -5.085  1.00  0.00           H  
ATOM   1792  HD2 ARG A 518      11.878  -7.036  -4.188  1.00  0.00           H  
ATOM   1793  HD3 ARG A 518      12.599  -7.340  -5.768  1.00  0.00           H  
ATOM   1794  HE  ARG A 518      14.426  -8.192  -4.705  1.00  0.00           H  
ATOM   1795 HH11 ARG A 518      12.683  -6.171  -2.470  1.00  0.00           H  
ATOM   1796 HH12 ARG A 518      13.690  -6.572  -1.119  1.00  0.00           H  
ATOM   1797 HH21 ARG A 518      15.760  -8.728  -2.934  1.00  0.00           H  
ATOM   1798 HH22 ARG A 518      15.441  -8.026  -1.384  1.00  0.00           H  
ATOM   1799  N   LYS A 519      14.464  -4.246  -8.916  1.00  0.00           N  
ATOM   1800  CA  LYS A 519      15.238  -4.172 -10.150  1.00  0.00           C  
ATOM   1801  C   LYS A 519      15.695  -2.741 -10.420  1.00  0.00           C  
ATOM   1802  O   LYS A 519      16.872  -2.494 -10.679  1.00  0.00           O  
ATOM   1803  CB  LYS A 519      14.408  -4.685 -11.329  1.00  0.00           C  
ATOM   1804  CG  LYS A 519      13.986  -6.137 -11.189  1.00  0.00           C  
ATOM   1805  CD  LYS A 519      12.888  -6.496 -12.176  1.00  0.00           C  
ATOM   1806  CE  LYS A 519      13.462  -6.917 -13.520  1.00  0.00           C  
ATOM   1807  NZ  LYS A 519      12.399  -7.365 -14.462  1.00  0.00           N  
ATOM   1808  H   LYS A 519      13.695  -4.853  -8.871  1.00  0.00           H  
ATOM   1809  HA  LYS A 519      16.109  -4.799 -10.033  1.00  0.00           H  
ATOM   1810  HB2 LYS A 519      13.518  -4.080 -11.417  1.00  0.00           H  
ATOM   1811  HB3 LYS A 519      14.991  -4.586 -12.233  1.00  0.00           H  
ATOM   1812  HG2 LYS A 519      14.841  -6.770 -11.373  1.00  0.00           H  
ATOM   1813  HG3 LYS A 519      13.623  -6.302 -10.185  1.00  0.00           H  
ATOM   1814  HD2 LYS A 519      12.308  -7.313 -11.774  1.00  0.00           H  
ATOM   1815  HD3 LYS A 519      12.250  -5.635 -12.320  1.00  0.00           H  
ATOM   1816  HE2 LYS A 519      13.984  -6.077 -13.953  1.00  0.00           H  
ATOM   1817  HE3 LYS A 519      14.157  -7.729 -13.362  1.00  0.00           H  
ATOM   1818  HZ1 LYS A 519      12.206  -8.378 -14.327  1.00  0.00           H  
ATOM   1819  HZ2 LYS A 519      12.704  -7.210 -15.444  1.00  0.00           H  
ATOM   1820  HZ3 LYS A 519      11.524  -6.830 -14.293  1.00  0.00           H  
ATOM   1821  N   ARG A 520      14.755  -1.803 -10.356  1.00  0.00           N  
ATOM   1822  CA  ARG A 520      15.062  -0.398 -10.594  1.00  0.00           C  
ATOM   1823  C   ARG A 520      16.220   0.062  -9.713  1.00  0.00           C  
ATOM   1824  O   ARG A 520      17.137   0.740 -10.179  1.00  0.00           O  
ATOM   1825  CB  ARG A 520      13.829   0.467 -10.327  1.00  0.00           C  
ATOM   1826  CG  ARG A 520      12.951   0.671 -11.551  1.00  0.00           C  
ATOM   1827  CD  ARG A 520      12.029   1.869 -11.382  1.00  0.00           C  
ATOM   1828  NE  ARG A 520      11.057   1.968 -12.467  1.00  0.00           N  
ATOM   1829  CZ  ARG A 520      10.366   3.070 -12.736  1.00  0.00           C  
ATOM   1830  NH1 ARG A 520      10.540   4.161 -12.003  1.00  0.00           N  
ATOM   1831  NH2 ARG A 520       9.499   3.082 -13.740  1.00  0.00           N  
ATOM   1832  H   ARG A 520      13.834  -2.062 -10.145  1.00  0.00           H  
ATOM   1833  HA  ARG A 520      15.348  -0.291 -11.630  1.00  0.00           H  
ATOM   1834  HB2 ARG A 520      13.233  -0.003  -9.558  1.00  0.00           H  
ATOM   1835  HB3 ARG A 520      14.153   1.436  -9.978  1.00  0.00           H  
ATOM   1836  HG2 ARG A 520      13.582   0.834 -12.412  1.00  0.00           H  
ATOM   1837  HG3 ARG A 520      12.352  -0.215 -11.703  1.00  0.00           H  
ATOM   1838  HD2 ARG A 520      11.501   1.771 -10.446  1.00  0.00           H  
ATOM   1839  HD3 ARG A 520      12.629   2.767 -11.365  1.00  0.00           H  
ATOM   1840  HE  ARG A 520      10.913   1.173 -13.021  1.00  0.00           H  
ATOM   1841 HH11 ARG A 520      11.193   4.155 -11.246  1.00  0.00           H  
ATOM   1842 HH12 ARG A 520      10.019   4.990 -12.208  1.00  0.00           H  
ATOM   1843 HH21 ARG A 520       9.365   2.262 -14.295  1.00  0.00           H  
ATOM   1844 HH22 ARG A 520       8.979   3.912 -13.942  1.00  0.00           H  
ATOM   1845  N   LEU A 521      16.172  -0.310  -8.439  1.00  0.00           N  
ATOM   1846  CA  LEU A 521      17.216   0.065  -7.492  1.00  0.00           C  
ATOM   1847  C   LEU A 521      18.504  -0.704  -7.770  1.00  0.00           C  
ATOM   1848  O   LEU A 521      19.570  -0.111  -7.932  1.00  0.00           O  
ATOM   1849  CB  LEU A 521      16.751  -0.197  -6.059  1.00  0.00           C  
ATOM   1850  CG  LEU A 521      15.590   0.665  -5.562  1.00  0.00           C  
ATOM   1851  CD1 LEU A 521      15.019   0.098  -4.271  1.00  0.00           C  
ATOM   1852  CD2 LEU A 521      16.041   2.104  -5.362  1.00  0.00           C  
ATOM   1853  H   LEU A 521      15.416  -0.849  -8.127  1.00  0.00           H  
ATOM   1854  HA  LEU A 521      17.409   1.121  -7.612  1.00  0.00           H  
ATOM   1855  HB2 LEU A 521      16.447  -1.231  -5.994  1.00  0.00           H  
ATOM   1856  HB3 LEU A 521      17.593  -0.030  -5.403  1.00  0.00           H  
ATOM   1857  HG  LEU A 521      14.803   0.660  -6.304  1.00  0.00           H  
ATOM   1858 HD11 LEU A 521      14.059   0.551  -4.073  1.00  0.00           H  
ATOM   1859 HD12 LEU A 521      15.693   0.313  -3.455  1.00  0.00           H  
ATOM   1860 HD13 LEU A 521      14.901  -0.971  -4.368  1.00  0.00           H  
ATOM   1861 HD21 LEU A 521      15.189   2.715  -5.105  1.00  0.00           H  
ATOM   1862 HD22 LEU A 521      16.486   2.472  -6.275  1.00  0.00           H  
ATOM   1863 HD23 LEU A 521      16.768   2.145  -4.565  1.00  0.00           H  
ATOM   1864  N   GLN A 522      18.396  -2.028  -7.825  1.00  0.00           N  
ATOM   1865  CA  GLN A 522      19.552  -2.878  -8.084  1.00  0.00           C  
ATOM   1866  C   GLN A 522      20.489  -2.228  -9.098  1.00  0.00           C  
ATOM   1867  O   GLN A 522      20.075  -1.873 -10.201  1.00  0.00           O  
ATOM   1868  CB  GLN A 522      19.101  -4.248  -8.594  1.00  0.00           C  
ATOM   1869  CG  GLN A 522      18.637  -5.184  -7.491  1.00  0.00           C  
ATOM   1870  CD  GLN A 522      19.708  -5.433  -6.447  1.00  0.00           C  
ATOM   1871  OE1 GLN A 522      20.897  -5.490  -6.762  1.00  0.00           O  
ATOM   1872  NE2 GLN A 522      19.291  -5.582  -5.195  1.00  0.00           N  
ATOM   1873  H   GLN A 522      17.520  -2.442  -7.687  1.00  0.00           H  
ATOM   1874  HA  GLN A 522      20.084  -3.008  -7.154  1.00  0.00           H  
ATOM   1875  HB2 GLN A 522      18.285  -4.109  -9.287  1.00  0.00           H  
ATOM   1876  HB3 GLN A 522      19.926  -4.716  -9.111  1.00  0.00           H  
ATOM   1877  HG2 GLN A 522      17.776  -4.749  -7.004  1.00  0.00           H  
ATOM   1878  HG3 GLN A 522      18.359  -6.130  -7.933  1.00  0.00           H  
ATOM   1879 HE21 GLN A 522      18.328  -5.525  -5.018  1.00  0.00           H  
ATOM   1880 HE22 GLN A 522      19.961  -5.744  -4.500  1.00  0.00           H  
TER    1881      GLN A 522
ENDMDL
MODEL       9
ATOM      8  N   SER A 406     -22.108  25.660   6.733  1.00  0.00           N  
ATOM      9  CA  SER A 406     -21.734  24.411   6.081  1.00  0.00           C  
ATOM     10  C   SER A 406     -20.781  24.668   4.918  1.00  0.00           C  
ATOM     11  O   SER A 406     -20.758  25.760   4.350  1.00  0.00           O  
ATOM     12  CB  SER A 406     -22.982  23.680   5.579  1.00  0.00           C  
ATOM     13  OG  SER A 406     -23.836  23.332   6.655  1.00  0.00           O  
ATOM     14  H   SER A 406     -22.705  26.283   6.268  1.00  0.00           H  
ATOM     15  HA  SER A 406     -21.234  23.792   6.811  1.00  0.00           H  
ATOM     16  HB2 SER A 406     -23.522  24.320   4.899  1.00  0.00           H  
ATOM     17  HB3 SER A 406     -22.684  22.778   5.065  1.00  0.00           H  
ATOM     18  HG  SER A 406     -24.235  22.476   6.483  1.00  0.00           H  
ATOM     19  N   SER A 407     -19.993  23.655   4.571  1.00  0.00           N  
ATOM     20  CA  SER A 407     -19.034  23.772   3.479  1.00  0.00           C  
ATOM     21  C   SER A 407     -19.277  22.696   2.425  1.00  0.00           C  
ATOM     22  O   SER A 407     -18.675  21.623   2.466  1.00  0.00           O  
ATOM     23  CB  SER A 407     -17.605  23.665   4.014  1.00  0.00           C  
ATOM     24  OG  SER A 407     -16.669  24.162   3.073  1.00  0.00           O  
ATOM     25  H   SER A 407     -20.058  22.810   5.063  1.00  0.00           H  
ATOM     26  HA  SER A 407     -19.167  24.742   3.023  1.00  0.00           H  
ATOM     27  HB2 SER A 407     -17.520  24.238   4.925  1.00  0.00           H  
ATOM     28  HB3 SER A 407     -17.377  22.628   4.218  1.00  0.00           H  
ATOM     29  HG  SER A 407     -16.207  24.915   3.448  1.00  0.00           H  
ATOM     30  N   GLY A 408     -20.164  22.991   1.480  1.00  0.00           N  
ATOM     31  CA  GLY A 408     -20.472  22.040   0.428  1.00  0.00           C  
ATOM     32  C   GLY A 408     -21.542  22.548  -0.518  1.00  0.00           C  
ATOM     33  O   GLY A 408     -22.716  22.204  -0.380  1.00  0.00           O  
ATOM     34  H   GLY A 408     -20.614  23.862   1.497  1.00  0.00           H  
ATOM     35  HA2 GLY A 408     -19.573  21.840  -0.136  1.00  0.00           H  
ATOM     36  HA3 GLY A 408     -20.814  21.120   0.879  1.00  0.00           H  
ATOM     37  N   SER A 409     -21.138  23.370  -1.481  1.00  0.00           N  
ATOM     38  CA  SER A 409     -22.072  23.931  -2.450  1.00  0.00           C  
ATOM     39  C   SER A 409     -22.468  22.886  -3.489  1.00  0.00           C  
ATOM     40  O   SER A 409     -23.652  22.632  -3.709  1.00  0.00           O  
ATOM     41  CB  SER A 409     -21.453  25.146  -3.142  1.00  0.00           C  
ATOM     42  OG  SER A 409     -22.412  25.826  -3.933  1.00  0.00           O  
ATOM     43  H   SER A 409     -20.188  23.607  -1.538  1.00  0.00           H  
ATOM     44  HA  SER A 409     -22.956  24.243  -1.915  1.00  0.00           H  
ATOM     45  HB2 SER A 409     -21.072  25.827  -2.396  1.00  0.00           H  
ATOM     46  HB3 SER A 409     -20.643  24.821  -3.779  1.00  0.00           H  
ATOM     47  HG  SER A 409     -23.069  25.201  -4.247  1.00  0.00           H  
ATOM     48  N   SER A 410     -21.468  22.285  -4.125  1.00  0.00           N  
ATOM     49  CA  SER A 410     -21.711  21.271  -5.145  1.00  0.00           C  
ATOM     50  C   SER A 410     -22.066  19.932  -4.505  1.00  0.00           C  
ATOM     51  O   SER A 410     -21.187  19.141  -4.165  1.00  0.00           O  
ATOM     52  CB  SER A 410     -20.480  21.111  -6.039  1.00  0.00           C  
ATOM     53  OG  SER A 410     -20.133  22.340  -6.652  1.00  0.00           O  
ATOM     54  H   SER A 410     -20.545  22.531  -3.905  1.00  0.00           H  
ATOM     55  HA  SER A 410     -22.544  21.600  -5.748  1.00  0.00           H  
ATOM     56  HB2 SER A 410     -19.647  20.772  -5.443  1.00  0.00           H  
ATOM     57  HB3 SER A 410     -20.691  20.384  -6.810  1.00  0.00           H  
ATOM     58  HG  SER A 410     -19.295  22.244  -7.111  1.00  0.00           H  
ATOM     59  N   GLY A 411     -23.363  19.684  -4.345  1.00  0.00           N  
ATOM     60  CA  GLY A 411     -23.812  18.441  -3.747  1.00  0.00           C  
ATOM     61  C   GLY A 411     -23.069  17.235  -4.287  1.00  0.00           C  
ATOM     62  O   GLY A 411     -22.805  17.146  -5.486  1.00  0.00           O  
ATOM     63  H   GLY A 411     -24.019  20.352  -4.635  1.00  0.00           H  
ATOM     64  HA2 GLY A 411     -23.664  18.494  -2.678  1.00  0.00           H  
ATOM     65  HA3 GLY A 411     -24.867  18.319  -3.948  1.00  0.00           H  
ATOM     66  N   LYS A 412     -22.730  16.305  -3.401  1.00  0.00           N  
ATOM     67  CA  LYS A 412     -22.012  15.099  -3.794  1.00  0.00           C  
ATOM     68  C   LYS A 412     -22.837  14.269  -4.772  1.00  0.00           C  
ATOM     69  O   LYS A 412     -23.898  13.753  -4.422  1.00  0.00           O  
ATOM     70  CB  LYS A 412     -21.669  14.260  -2.561  1.00  0.00           C  
ATOM     71  CG  LYS A 412     -20.508  14.814  -1.753  1.00  0.00           C  
ATOM     72  CD  LYS A 412     -20.889  16.099  -1.037  1.00  0.00           C  
ATOM     73  CE  LYS A 412     -19.722  16.660  -0.240  1.00  0.00           C  
ATOM     74  NZ  LYS A 412     -18.628  17.145  -1.125  1.00  0.00           N  
ATOM     75  H   LYS A 412     -22.969  16.434  -2.458  1.00  0.00           H  
ATOM     76  HA  LYS A 412     -21.096  15.401  -4.280  1.00  0.00           H  
ATOM     77  HB2 LYS A 412     -22.536  14.213  -1.920  1.00  0.00           H  
ATOM     78  HB3 LYS A 412     -21.413  13.260  -2.880  1.00  0.00           H  
ATOM     79  HG2 LYS A 412     -20.210  14.080  -1.018  1.00  0.00           H  
ATOM     80  HG3 LYS A 412     -19.681  15.015  -2.419  1.00  0.00           H  
ATOM     81  HD2 LYS A 412     -21.196  16.831  -1.769  1.00  0.00           H  
ATOM     82  HD3 LYS A 412     -21.710  15.895  -0.363  1.00  0.00           H  
ATOM     83  HE2 LYS A 412     -20.077  17.482   0.363  1.00  0.00           H  
ATOM     84  HE3 LYS A 412     -19.336  15.883   0.404  1.00  0.00           H  
ATOM     85  HZ1 LYS A 412     -18.420  18.144  -0.921  1.00  0.00           H  
ATOM     86  HZ2 LYS A 412     -18.910  17.059  -2.122  1.00  0.00           H  
ATOM     87  HZ3 LYS A 412     -17.767  16.584  -0.969  1.00  0.00           H  
ATOM     88  N   SER A 413     -22.342  14.145  -6.000  1.00  0.00           N  
ATOM     89  CA  SER A 413     -23.036  13.379  -7.029  1.00  0.00           C  
ATOM     90  C   SER A 413     -22.746  11.888  -6.886  1.00  0.00           C  
ATOM     91  O   SER A 413     -21.613  11.471  -6.645  1.00  0.00           O  
ATOM     92  CB  SER A 413     -22.618  13.860  -8.420  1.00  0.00           C  
ATOM     93  OG  SER A 413     -23.237  15.094  -8.741  1.00  0.00           O  
ATOM     94  H   SER A 413     -21.492  14.580  -6.218  1.00  0.00           H  
ATOM     95  HA  SER A 413     -24.096  13.541  -6.905  1.00  0.00           H  
ATOM     96  HB2 SER A 413     -21.547  13.992  -8.446  1.00  0.00           H  
ATOM     97  HB3 SER A 413     -22.909  13.124  -9.155  1.00  0.00           H  
ATOM     98  HG  SER A 413     -24.186  14.968  -8.810  1.00  0.00           H  
ATOM     99  N   PRO A 414     -23.794  11.065  -7.037  1.00  0.00           N  
ATOM    100  CA  PRO A 414     -23.678   9.608  -6.930  1.00  0.00           C  
ATOM    101  C   PRO A 414     -22.907   9.000  -8.096  1.00  0.00           C  
ATOM    102  O   PRO A 414     -23.354   9.052  -9.242  1.00  0.00           O  
ATOM    103  CB  PRO A 414     -25.133   9.134  -6.945  1.00  0.00           C  
ATOM    104  CG  PRO A 414     -25.873  10.208  -7.666  1.00  0.00           C  
ATOM    105  CD  PRO A 414     -25.173  11.494  -7.325  1.00  0.00           C  
ATOM    106  HA  PRO A 414     -23.212   9.315  -6.000  1.00  0.00           H  
ATOM    107  HB2 PRO A 414     -25.201   8.189  -7.465  1.00  0.00           H  
ATOM    108  HB3 PRO A 414     -25.490   9.021  -5.933  1.00  0.00           H  
ATOM    109  HG2 PRO A 414     -25.835  10.030  -8.730  1.00  0.00           H  
ATOM    110  HG3 PRO A 414     -26.898  10.238  -7.326  1.00  0.00           H  
ATOM    111  HD2 PRO A 414     -25.198  12.171  -8.166  1.00  0.00           H  
ATOM    112  HD3 PRO A 414     -25.623  11.950  -6.457  1.00  0.00           H  
ATOM    113  N   SER A 415     -21.747   8.423  -7.797  1.00  0.00           N  
ATOM    114  CA  SER A 415     -20.913   7.808  -8.823  1.00  0.00           C  
ATOM    115  C   SER A 415     -20.130   6.630  -8.251  1.00  0.00           C  
ATOM    116  O   SER A 415     -19.883   6.559  -7.048  1.00  0.00           O  
ATOM    117  CB  SER A 415     -19.948   8.839  -9.411  1.00  0.00           C  
ATOM    118  OG  SER A 415     -19.361   8.362 -10.609  1.00  0.00           O  
ATOM    119  H   SER A 415     -21.445   8.414  -6.865  1.00  0.00           H  
ATOM    120  HA  SER A 415     -21.562   7.447  -9.607  1.00  0.00           H  
ATOM    121  HB2 SER A 415     -20.485   9.750  -9.625  1.00  0.00           H  
ATOM    122  HB3 SER A 415     -19.163   9.042  -8.696  1.00  0.00           H  
ATOM    123  HG  SER A 415     -18.898   9.080 -11.047  1.00  0.00           H  
ATOM    124  N   GLY A 416     -19.743   5.705  -9.125  1.00  0.00           N  
ATOM    125  CA  GLY A 416     -18.993   4.541  -8.689  1.00  0.00           C  
ATOM    126  C   GLY A 416     -19.694   3.240  -9.025  1.00  0.00           C  
ATOM    127  O   GLY A 416     -20.354   2.647  -8.173  1.00  0.00           O  
ATOM    128  H   GLY A 416     -19.969   5.813 -10.072  1.00  0.00           H  
ATOM    129  HA2 GLY A 416     -18.025   4.551  -9.169  1.00  0.00           H  
ATOM    130  HA3 GLY A 416     -18.854   4.596  -7.620  1.00  0.00           H  
ATOM    131  N   GLN A 417     -19.553   2.797 -10.270  1.00  0.00           N  
ATOM    132  CA  GLN A 417     -20.180   1.559 -10.716  1.00  0.00           C  
ATOM    133  C   GLN A 417     -19.221   0.740 -11.574  1.00  0.00           C  
ATOM    134  O   GLN A 417     -18.915   1.111 -12.707  1.00  0.00           O  
ATOM    135  CB  GLN A 417     -21.455   1.864 -11.504  1.00  0.00           C  
ATOM    136  CG  GLN A 417     -22.679   2.070 -10.627  1.00  0.00           C  
ATOM    137  CD  GLN A 417     -22.934   0.901  -9.696  1.00  0.00           C  
ATOM    138  OE1 GLN A 417     -22.421   0.860  -8.577  1.00  0.00           O  
ATOM    139  NE2 GLN A 417     -23.729  -0.059 -10.155  1.00  0.00           N  
ATOM    140  H   GLN A 417     -19.014   3.315 -10.903  1.00  0.00           H  
ATOM    141  HA  GLN A 417     -20.439   0.985  -9.839  1.00  0.00           H  
ATOM    142  HB2 GLN A 417     -21.299   2.761 -12.085  1.00  0.00           H  
ATOM    143  HB3 GLN A 417     -21.655   1.041 -12.175  1.00  0.00           H  
ATOM    144  HG2 GLN A 417     -22.533   2.959 -10.030  1.00  0.00           H  
ATOM    145  HG3 GLN A 417     -23.543   2.202 -11.261  1.00  0.00           H  
ATOM    146 HE21 GLN A 417     -24.101   0.041 -11.057  1.00  0.00           H  
ATOM    147 HE22 GLN A 417     -23.910  -0.826  -9.576  1.00  0.00           H  
ATOM    148  N   LYS A 418     -18.750  -0.374 -11.026  1.00  0.00           N  
ATOM    149  CA  LYS A 418     -17.826  -1.247 -11.740  1.00  0.00           C  
ATOM    150  C   LYS A 418     -18.468  -1.796 -13.010  1.00  0.00           C  
ATOM    151  O   LYS A 418     -19.647  -2.150 -13.017  1.00  0.00           O  
ATOM    152  CB  LYS A 418     -17.383  -2.402 -10.839  1.00  0.00           C  
ATOM    153  CG  LYS A 418     -18.509  -3.352 -10.470  1.00  0.00           C  
ATOM    154  CD  LYS A 418     -18.200  -4.114  -9.192  1.00  0.00           C  
ATOM    155  CE  LYS A 418     -17.366  -5.355  -9.472  1.00  0.00           C  
ATOM    156  NZ  LYS A 418     -15.916  -5.035  -9.583  1.00  0.00           N  
ATOM    157  H   LYS A 418     -19.031  -0.617 -10.118  1.00  0.00           H  
ATOM    158  HA  LYS A 418     -16.960  -0.662 -12.013  1.00  0.00           H  
ATOM    159  HB2 LYS A 418     -16.616  -2.967 -11.348  1.00  0.00           H  
ATOM    160  HB3 LYS A 418     -16.971  -1.994  -9.927  1.00  0.00           H  
ATOM    161  HG2 LYS A 418     -19.416  -2.783 -10.326  1.00  0.00           H  
ATOM    162  HG3 LYS A 418     -18.650  -4.059 -11.275  1.00  0.00           H  
ATOM    163  HD2 LYS A 418     -17.652  -3.469  -8.522  1.00  0.00           H  
ATOM    164  HD3 LYS A 418     -19.129  -4.413  -8.728  1.00  0.00           H  
ATOM    165  HE2 LYS A 418     -17.510  -6.059  -8.666  1.00  0.00           H  
ATOM    166  HE3 LYS A 418     -17.701  -5.796 -10.399  1.00  0.00           H  
ATOM    167  HZ1 LYS A 418     -15.672  -4.819 -10.571  1.00  0.00           H  
ATOM    168  HZ2 LYS A 418     -15.346  -5.845  -9.267  1.00  0.00           H  
ATOM    169  HZ3 LYS A 418     -15.685  -4.211  -8.993  1.00  0.00           H  
ATOM    170  N   ARG A 419     -17.685  -1.866 -14.081  1.00  0.00           N  
ATOM    171  CA  ARG A 419     -18.177  -2.373 -15.356  1.00  0.00           C  
ATOM    172  C   ARG A 419     -17.863  -3.858 -15.509  1.00  0.00           C  
ATOM    173  O   ARG A 419     -17.605  -4.338 -16.613  1.00  0.00           O  
ATOM    174  CB  ARG A 419     -17.559  -1.588 -16.515  1.00  0.00           C  
ATOM    175  CG  ARG A 419     -16.043  -1.495 -16.447  1.00  0.00           C  
ATOM    176  CD  ARG A 419     -15.436  -1.282 -17.824  1.00  0.00           C  
ATOM    177  NE  ARG A 419     -15.457   0.124 -18.220  1.00  0.00           N  
ATOM    178  CZ  ARG A 419     -15.087   0.555 -19.421  1.00  0.00           C  
ATOM    179  NH1 ARG A 419     -14.670  -0.306 -20.338  1.00  0.00           N  
ATOM    180  NH2 ARG A 419     -15.135   1.850 -19.706  1.00  0.00           N  
ATOM    181  H   ARG A 419     -16.753  -1.569 -14.013  1.00  0.00           H  
ATOM    182  HA  ARG A 419     -19.249  -2.240 -15.375  1.00  0.00           H  
ATOM    183  HB2 ARG A 419     -17.826  -2.070 -17.444  1.00  0.00           H  
ATOM    184  HB3 ARG A 419     -17.960  -0.586 -16.509  1.00  0.00           H  
ATOM    185  HG2 ARG A 419     -15.771  -0.664 -15.813  1.00  0.00           H  
ATOM    186  HG3 ARG A 419     -15.654  -2.412 -16.029  1.00  0.00           H  
ATOM    187  HD2 ARG A 419     -14.412  -1.626 -17.809  1.00  0.00           H  
ATOM    188  HD3 ARG A 419     -15.998  -1.857 -18.544  1.00  0.00           H  
ATOM    189  HE  ARG A 419     -15.762   0.778 -17.557  1.00  0.00           H  
ATOM    190 HH11 ARG A 419     -14.634  -1.282 -20.127  1.00  0.00           H  
ATOM    191 HH12 ARG A 419     -14.393   0.021 -21.242  1.00  0.00           H  
ATOM    192 HH21 ARG A 419     -15.449   2.503 -19.016  1.00  0.00           H  
ATOM    193 HH22 ARG A 419     -14.856   2.174 -20.609  1.00  0.00           H  
ATOM    194  N   SER A 420     -17.886  -4.581 -14.393  1.00  0.00           N  
ATOM    195  CA  SER A 420     -17.599  -6.010 -14.402  1.00  0.00           C  
ATOM    196  C   SER A 420     -18.890  -6.823 -14.463  1.00  0.00           C  
ATOM    197  O   SER A 420     -19.956  -6.344 -14.077  1.00  0.00           O  
ATOM    198  CB  SER A 420     -16.797  -6.399 -13.159  1.00  0.00           C  
ATOM    199  OG  SER A 420     -15.408  -6.203 -13.367  1.00  0.00           O  
ATOM    200  H   SER A 420     -18.098  -4.140 -13.544  1.00  0.00           H  
ATOM    201  HA  SER A 420     -17.011  -6.225 -15.282  1.00  0.00           H  
ATOM    202  HB2 SER A 420     -17.112  -5.791 -12.326  1.00  0.00           H  
ATOM    203  HB3 SER A 420     -16.972  -7.440 -12.932  1.00  0.00           H  
ATOM    204  HG  SER A 420     -15.068  -5.594 -12.708  1.00  0.00           H  
ATOM    205  N   ARG A 421     -18.783  -8.055 -14.950  1.00  0.00           N  
ATOM    206  CA  ARG A 421     -19.941  -8.934 -15.062  1.00  0.00           C  
ATOM    207  C   ARG A 421     -19.978  -9.934 -13.910  1.00  0.00           C  
ATOM    208  O   ARG A 421     -21.045 -10.254 -13.387  1.00  0.00           O  
ATOM    209  CB  ARG A 421     -19.913  -9.679 -16.398  1.00  0.00           C  
ATOM    210  CG  ARG A 421     -20.511  -8.888 -17.549  1.00  0.00           C  
ATOM    211  CD  ARG A 421     -19.485  -7.958 -18.178  1.00  0.00           C  
ATOM    212  NE  ARG A 421     -18.673  -8.639 -19.183  1.00  0.00           N  
ATOM    213  CZ  ARG A 421     -19.158  -9.102 -20.329  1.00  0.00           C  
ATOM    214  NH1 ARG A 421     -20.444  -8.958 -20.615  1.00  0.00           N  
ATOM    215  NH2 ARG A 421     -18.355  -9.711 -21.193  1.00  0.00           N  
ATOM    216  H   ARG A 421     -17.906  -8.380 -15.241  1.00  0.00           H  
ATOM    217  HA  ARG A 421     -20.828  -8.321 -15.020  1.00  0.00           H  
ATOM    218  HB2 ARG A 421     -18.889  -9.914 -16.645  1.00  0.00           H  
ATOM    219  HB3 ARG A 421     -20.470 -10.599 -16.294  1.00  0.00           H  
ATOM    220  HG2 ARG A 421     -20.865  -9.576 -18.302  1.00  0.00           H  
ATOM    221  HG3 ARG A 421     -21.338  -8.300 -17.179  1.00  0.00           H  
ATOM    222  HD2 ARG A 421     -20.004  -7.135 -18.646  1.00  0.00           H  
ATOM    223  HD3 ARG A 421     -18.838  -7.580 -17.401  1.00  0.00           H  
ATOM    224  HE  ARG A 421     -17.719  -8.756 -18.992  1.00  0.00           H  
ATOM    225 HH11 ARG A 421     -21.051  -8.499 -19.966  1.00  0.00           H  
ATOM    226 HH12 ARG A 421     -20.807  -9.307 -21.480  1.00  0.00           H  
ATOM    227 HH21 ARG A 421     -17.384  -9.821 -20.981  1.00  0.00           H  
ATOM    228 HH22 ARG A 421     -18.721 -10.059 -22.056  1.00  0.00           H  
ATOM    229  N   SER A 422     -18.805 -10.424 -13.520  1.00  0.00           N  
ATOM    230  CA  SER A 422     -18.704 -11.391 -12.434  1.00  0.00           C  
ATOM    231  C   SER A 422     -17.329 -11.325 -11.774  1.00  0.00           C  
ATOM    232  O   SER A 422     -16.303 -11.490 -12.435  1.00  0.00           O  
ATOM    233  CB  SER A 422     -18.964 -12.805 -12.955  1.00  0.00           C  
ATOM    234  OG  SER A 422     -19.382 -13.665 -11.909  1.00  0.00           O  
ATOM    235  H   SER A 422     -17.989 -10.130 -13.977  1.00  0.00           H  
ATOM    236  HA  SER A 422     -19.455 -11.143 -11.698  1.00  0.00           H  
ATOM    237  HB2 SER A 422     -19.738 -12.772 -13.707  1.00  0.00           H  
ATOM    238  HB3 SER A 422     -18.057 -13.199 -13.388  1.00  0.00           H  
ATOM    239  HG  SER A 422     -18.616 -14.101 -11.528  1.00  0.00           H  
ATOM    240  N   ARG A 423     -17.318 -11.083 -10.468  1.00  0.00           N  
ATOM    241  CA  ARG A 423     -16.070 -10.993  -9.718  1.00  0.00           C  
ATOM    242  C   ARG A 423     -15.782 -12.300  -8.984  1.00  0.00           C  
ATOM    243  O   ARG A 423     -16.140 -12.460  -7.817  1.00  0.00           O  
ATOM    244  CB  ARG A 423     -16.133  -9.837  -8.718  1.00  0.00           C  
ATOM    245  CG  ARG A 423     -14.784  -9.191  -8.450  1.00  0.00           C  
ATOM    246  CD  ARG A 423     -14.022  -9.924  -7.357  1.00  0.00           C  
ATOM    247  NE  ARG A 423     -13.047  -9.061  -6.696  1.00  0.00           N  
ATOM    248  CZ  ARG A 423     -13.372  -8.137  -5.799  1.00  0.00           C  
ATOM    249  NH1 ARG A 423     -14.640  -7.959  -5.456  1.00  0.00           N  
ATOM    250  NH2 ARG A 423     -12.427  -7.391  -5.241  1.00  0.00           N  
ATOM    251  H   ARG A 423     -18.168 -10.960  -9.996  1.00  0.00           H  
ATOM    252  HA  ARG A 423     -15.273 -10.806 -10.422  1.00  0.00           H  
ATOM    253  HB2 ARG A 423     -16.801  -9.080  -9.102  1.00  0.00           H  
ATOM    254  HB3 ARG A 423     -16.523 -10.208  -7.782  1.00  0.00           H  
ATOM    255  HG2 ARG A 423     -14.199  -9.211  -9.357  1.00  0.00           H  
ATOM    256  HG3 ARG A 423     -14.941  -8.167  -8.143  1.00  0.00           H  
ATOM    257  HD2 ARG A 423     -14.728 -10.282  -6.623  1.00  0.00           H  
ATOM    258  HD3 ARG A 423     -13.506 -10.763  -7.799  1.00  0.00           H  
ATOM    259  HE  ARG A 423     -12.104  -9.176  -6.935  1.00  0.00           H  
ATOM    260 HH11 ARG A 423     -15.354  -8.520  -5.874  1.00  0.00           H  
ATOM    261 HH12 ARG A 423     -14.882  -7.263  -4.779  1.00  0.00           H  
ATOM    262 HH21 ARG A 423     -11.470  -7.523  -5.496  1.00  0.00           H  
ATOM    263 HH22 ARG A 423     -12.673  -6.696  -4.566  1.00  0.00           H  
ATOM    264  N   SER A 424     -15.135 -13.231  -9.677  1.00  0.00           N  
ATOM    265  CA  SER A 424     -14.803 -14.526  -9.093  1.00  0.00           C  
ATOM    266  C   SER A 424     -13.300 -14.779  -9.153  1.00  0.00           C  
ATOM    267  O   SER A 424     -12.778 -15.347 -10.113  1.00  0.00           O  
ATOM    268  CB  SER A 424     -15.550 -15.644  -9.821  1.00  0.00           C  
ATOM    269  OG  SER A 424     -15.229 -15.658 -11.201  1.00  0.00           O  
ATOM    270  H   SER A 424     -14.877 -13.044 -10.604  1.00  0.00           H  
ATOM    271  HA  SER A 424     -15.112 -14.512  -8.058  1.00  0.00           H  
ATOM    272  HB2 SER A 424     -15.276 -16.596  -9.391  1.00  0.00           H  
ATOM    273  HB3 SER A 424     -16.614 -15.493  -9.713  1.00  0.00           H  
ATOM    274  HG  SER A 424     -16.004 -15.909 -11.708  1.00  0.00           H  
ATOM    275  N   PRO A 425     -12.585 -14.349  -8.103  1.00  0.00           N  
ATOM    276  CA  PRO A 425     -11.132 -14.518  -8.011  1.00  0.00           C  
ATOM    277  C   PRO A 425     -10.729 -15.975  -7.812  1.00  0.00           C  
ATOM    278  O   PRO A 425     -11.285 -16.673  -6.963  1.00  0.00           O  
ATOM    279  CB  PRO A 425     -10.755 -13.686  -6.782  1.00  0.00           C  
ATOM    280  CG  PRO A 425     -11.992 -13.653  -5.953  1.00  0.00           C  
ATOM    281  CD  PRO A 425     -13.141 -13.664  -6.924  1.00  0.00           C  
ATOM    282  HA  PRO A 425     -10.631 -14.123  -8.883  1.00  0.00           H  
ATOM    283  HB2 PRO A 425      -9.939 -14.164  -6.258  1.00  0.00           H  
ATOM    284  HB3 PRO A 425     -10.460 -12.695  -7.091  1.00  0.00           H  
ATOM    285  HG2 PRO A 425     -12.031 -14.523  -5.316  1.00  0.00           H  
ATOM    286  HG3 PRO A 425     -12.012 -12.751  -5.360  1.00  0.00           H  
ATOM    287  HD2 PRO A 425     -13.975 -14.215  -6.515  1.00  0.00           H  
ATOM    288  HD3 PRO A 425     -13.438 -12.655  -7.169  1.00  0.00           H  
ATOM    289  N   HIS A 426      -9.759 -16.429  -8.600  1.00  0.00           N  
ATOM    290  CA  HIS A 426      -9.281 -17.804  -8.509  1.00  0.00           C  
ATOM    291  C   HIS A 426      -8.743 -18.101  -7.113  1.00  0.00           C  
ATOM    292  O   HIS A 426      -9.330 -18.882  -6.365  1.00  0.00           O  
ATOM    293  CB  HIS A 426      -8.193 -18.058  -9.553  1.00  0.00           C  
ATOM    294  CG  HIS A 426      -7.828 -19.503  -9.698  1.00  0.00           C  
ATOM    295  ND1 HIS A 426      -6.640 -19.927 -10.254  1.00  0.00           N  
ATOM    296  CD2 HIS A 426      -8.502 -20.626  -9.354  1.00  0.00           C  
ATOM    297  CE1 HIS A 426      -6.599 -21.248 -10.247  1.00  0.00           C  
ATOM    298  NE2 HIS A 426      -7.718 -21.696  -9.706  1.00  0.00           N  
ATOM    299  H   HIS A 426      -9.355 -15.825  -9.257  1.00  0.00           H  
ATOM    300  HA  HIS A 426     -10.117 -18.459  -8.706  1.00  0.00           H  
ATOM    301  HB2 HIS A 426      -8.536 -17.705 -10.514  1.00  0.00           H  
ATOM    302  HB3 HIS A 426      -7.301 -17.516  -9.273  1.00  0.00           H  
ATOM    303  HD1 HIS A 426      -5.932 -19.347 -10.603  1.00  0.00           H  
ATOM    304  HD2 HIS A 426      -9.477 -20.672  -8.889  1.00  0.00           H  
ATOM    305  HE1 HIS A 426      -5.790 -21.857 -10.620  1.00  0.00           H  
ATOM    306  HE2 HIS A 426      -7.982 -22.638  -9.657  1.00  0.00           H  
ATOM    307  N   GLU A 427      -7.622 -17.473  -6.770  1.00  0.00           N  
ATOM    308  CA  GLU A 427      -7.005 -17.672  -5.464  1.00  0.00           C  
ATOM    309  C   GLU A 427      -6.065 -16.519  -5.125  1.00  0.00           C  
ATOM    310  O   GLU A 427      -5.260 -16.096  -5.954  1.00  0.00           O  
ATOM    311  CB  GLU A 427      -6.237 -18.996  -5.435  1.00  0.00           C  
ATOM    312  CG  GLU A 427      -5.768 -19.396  -4.046  1.00  0.00           C  
ATOM    313  CD  GLU A 427      -4.535 -18.632  -3.604  1.00  0.00           C  
ATOM    314  OE1 GLU A 427      -3.538 -18.629  -4.354  1.00  0.00           O  
ATOM    315  OE2 GLU A 427      -4.569 -18.038  -2.506  1.00  0.00           O  
ATOM    316  H   GLU A 427      -7.201 -16.862  -7.410  1.00  0.00           H  
ATOM    317  HA  GLU A 427      -7.792 -17.707  -4.727  1.00  0.00           H  
ATOM    318  HB2 GLU A 427      -6.877 -19.778  -5.816  1.00  0.00           H  
ATOM    319  HB3 GLU A 427      -5.371 -18.909  -6.073  1.00  0.00           H  
ATOM    320  HG2 GLU A 427      -6.564 -19.204  -3.342  1.00  0.00           H  
ATOM    321  HG3 GLU A 427      -5.538 -20.452  -4.048  1.00  0.00           H  
ATOM    322  N   ALA A 428      -6.174 -16.015  -3.900  1.00  0.00           N  
ATOM    323  CA  ALA A 428      -5.334 -14.912  -3.450  1.00  0.00           C  
ATOM    324  C   ALA A 428      -5.487 -14.681  -1.951  1.00  0.00           C  
ATOM    325  O   ALA A 428      -6.420 -15.186  -1.327  1.00  0.00           O  
ATOM    326  CB  ALA A 428      -5.672 -13.643  -4.219  1.00  0.00           C  
ATOM    327  H   ALA A 428      -6.834 -16.394  -3.284  1.00  0.00           H  
ATOM    328  HA  ALA A 428      -4.306 -15.168  -3.662  1.00  0.00           H  
ATOM    329  HB1 ALA A 428      -5.748 -12.815  -3.529  1.00  0.00           H  
ATOM    330  HB2 ALA A 428      -4.895 -13.441  -4.940  1.00  0.00           H  
ATOM    331  HB3 ALA A 428      -6.615 -13.773  -4.730  1.00  0.00           H  
ATOM    332  N   GLY A 429      -4.563 -13.916  -1.377  1.00  0.00           N  
ATOM    333  CA  GLY A 429      -4.613 -13.633   0.046  1.00  0.00           C  
ATOM    334  C   GLY A 429      -5.339 -12.339   0.354  1.00  0.00           C  
ATOM    335  O   GLY A 429      -6.250 -11.941  -0.372  1.00  0.00           O  
ATOM    336  H   GLY A 429      -3.842 -13.541  -1.924  1.00  0.00           H  
ATOM    337  HA2 GLY A 429      -5.120 -14.446   0.545  1.00  0.00           H  
ATOM    338  HA3 GLY A 429      -3.604 -13.565   0.423  1.00  0.00           H  
ATOM    339  N   PHE A 430      -4.937 -11.680   1.436  1.00  0.00           N  
ATOM    340  CA  PHE A 430      -5.557 -10.424   1.841  1.00  0.00           C  
ATOM    341  C   PHE A 430      -4.505  -9.337   2.041  1.00  0.00           C  
ATOM    342  O   PHE A 430      -3.804  -9.316   3.053  1.00  0.00           O  
ATOM    343  CB  PHE A 430      -6.358 -10.618   3.130  1.00  0.00           C  
ATOM    344  CG  PHE A 430      -7.146 -11.896   3.160  1.00  0.00           C  
ATOM    345  CD1 PHE A 430      -8.176 -12.111   2.257  1.00  0.00           C  
ATOM    346  CD2 PHE A 430      -6.858 -12.882   4.089  1.00  0.00           C  
ATOM    347  CE1 PHE A 430      -8.903 -13.286   2.283  1.00  0.00           C  
ATOM    348  CE2 PHE A 430      -7.582 -14.060   4.119  1.00  0.00           C  
ATOM    349  CZ  PHE A 430      -8.605 -14.262   3.214  1.00  0.00           C  
ATOM    350  H   PHE A 430      -4.206 -12.048   1.975  1.00  0.00           H  
ATOM    351  HA  PHE A 430      -6.228 -10.118   1.053  1.00  0.00           H  
ATOM    352  HB2 PHE A 430      -5.678 -10.629   3.969  1.00  0.00           H  
ATOM    353  HB3 PHE A 430      -7.049  -9.797   3.243  1.00  0.00           H  
ATOM    354  HD1 PHE A 430      -8.409 -11.349   1.528  1.00  0.00           H  
ATOM    355  HD2 PHE A 430      -6.057 -12.725   4.797  1.00  0.00           H  
ATOM    356  HE1 PHE A 430      -9.703 -13.442   1.574  1.00  0.00           H  
ATOM    357  HE2 PHE A 430      -7.346 -14.820   4.848  1.00  0.00           H  
ATOM    358  HZ  PHE A 430      -9.172 -15.180   3.236  1.00  0.00           H  
ATOM    359  N   CYS A 431      -4.400  -8.438   1.069  1.00  0.00           N  
ATOM    360  CA  CYS A 431      -3.432  -7.349   1.136  1.00  0.00           C  
ATOM    361  C   CYS A 431      -4.088  -6.016   0.790  1.00  0.00           C  
ATOM    362  O   CYS A 431      -5.230  -5.975   0.332  1.00  0.00           O  
ATOM    363  CB  CYS A 431      -2.263  -7.617   0.187  1.00  0.00           C  
ATOM    364  SG  CYS A 431      -1.450  -9.210   0.450  1.00  0.00           S  
ATOM    365  H   CYS A 431      -4.986  -8.508   0.286  1.00  0.00           H  
ATOM    366  HA  CYS A 431      -3.059  -7.300   2.148  1.00  0.00           H  
ATOM    367  HB2 CYS A 431      -2.624  -7.598  -0.831  1.00  0.00           H  
ATOM    368  HB3 CYS A 431      -1.522  -6.843   0.314  1.00  0.00           H  
ATOM    369  HG  CYS A 431      -0.164  -8.981   0.667  1.00  0.00           H  
ATOM    370  N   VAL A 432      -3.359  -4.927   1.014  1.00  0.00           N  
ATOM    371  CA  VAL A 432      -3.871  -3.593   0.726  1.00  0.00           C  
ATOM    372  C   VAL A 432      -2.791  -2.713   0.105  1.00  0.00           C  
ATOM    373  O   VAL A 432      -1.662  -2.661   0.592  1.00  0.00           O  
ATOM    374  CB  VAL A 432      -4.404  -2.910   1.999  1.00  0.00           C  
ATOM    375  CG1 VAL A 432      -5.802  -3.412   2.329  1.00  0.00           C  
ATOM    376  CG2 VAL A 432      -3.456  -3.142   3.165  1.00  0.00           C  
ATOM    377  H   VAL A 432      -2.456  -5.024   1.380  1.00  0.00           H  
ATOM    378  HA  VAL A 432      -4.688  -3.692   0.026  1.00  0.00           H  
ATOM    379  HB  VAL A 432      -4.462  -1.847   1.816  1.00  0.00           H  
ATOM    380 HG11 VAL A 432      -5.989  -4.331   1.793  1.00  0.00           H  
ATOM    381 HG12 VAL A 432      -5.879  -3.591   3.391  1.00  0.00           H  
ATOM    382 HG13 VAL A 432      -6.530  -2.670   2.034  1.00  0.00           H  
ATOM    383 HG21 VAL A 432      -2.570  -2.538   3.034  1.00  0.00           H  
ATOM    384 HG22 VAL A 432      -3.946  -2.867   4.089  1.00  0.00           H  
ATOM    385 HG23 VAL A 432      -3.179  -4.185   3.203  1.00  0.00           H  
ATOM    386  N   TYR A 433      -3.147  -2.023  -0.973  1.00  0.00           N  
ATOM    387  CA  TYR A 433      -2.208  -1.146  -1.663  1.00  0.00           C  
ATOM    388  C   TYR A 433      -2.403   0.306  -1.236  1.00  0.00           C  
ATOM    389  O   TYR A 433      -3.435   0.916  -1.521  1.00  0.00           O  
ATOM    390  CB  TYR A 433      -2.380  -1.271  -3.178  1.00  0.00           C  
ATOM    391  CG  TYR A 433      -1.433  -0.396  -3.969  1.00  0.00           C  
ATOM    392  CD1 TYR A 433      -0.190  -0.044  -3.456  1.00  0.00           C  
ATOM    393  CD2 TYR A 433      -1.781   0.078  -5.227  1.00  0.00           C  
ATOM    394  CE1 TYR A 433       0.678   0.755  -4.175  1.00  0.00           C  
ATOM    395  CE2 TYR A 433      -0.919   0.876  -5.953  1.00  0.00           C  
ATOM    396  CZ  TYR A 433       0.309   1.213  -5.423  1.00  0.00           C  
ATOM    397  OH  TYR A 433       1.170   2.009  -6.143  1.00  0.00           O  
ATOM    398  H   TYR A 433      -4.061  -2.106  -1.315  1.00  0.00           H  
ATOM    399  HA  TYR A 433      -1.208  -1.456  -1.397  1.00  0.00           H  
ATOM    400  HB2 TYR A 433      -2.206  -2.295  -3.470  1.00  0.00           H  
ATOM    401  HB3 TYR A 433      -3.389  -0.992  -3.443  1.00  0.00           H  
ATOM    402  HD1 TYR A 433       0.096  -0.404  -2.479  1.00  0.00           H  
ATOM    403  HD2 TYR A 433      -2.744  -0.187  -5.639  1.00  0.00           H  
ATOM    404  HE1 TYR A 433       1.640   1.019  -3.760  1.00  0.00           H  
ATOM    405  HE2 TYR A 433      -1.208   1.235  -6.930  1.00  0.00           H  
ATOM    406  HH  TYR A 433       0.982   2.932  -5.958  1.00  0.00           H  
ATOM    407  N   LEU A 434      -1.406   0.853  -0.550  1.00  0.00           N  
ATOM    408  CA  LEU A 434      -1.466   2.234  -0.083  1.00  0.00           C  
ATOM    409  C   LEU A 434      -0.667   3.154  -1.001  1.00  0.00           C  
ATOM    410  O   LEU A 434       0.428   2.808  -1.445  1.00  0.00           O  
ATOM    411  CB  LEU A 434      -0.932   2.332   1.347  1.00  0.00           C  
ATOM    412  CG  LEU A 434      -1.809   1.712   2.435  1.00  0.00           C  
ATOM    413  CD1 LEU A 434      -0.990   1.430   3.685  1.00  0.00           C  
ATOM    414  CD2 LEU A 434      -2.983   2.625   2.759  1.00  0.00           C  
ATOM    415  H   LEU A 434      -0.610   0.317  -0.354  1.00  0.00           H  
ATOM    416  HA  LEU A 434      -2.500   2.543  -0.095  1.00  0.00           H  
ATOM    417  HB2 LEU A 434       0.028   1.840   1.376  1.00  0.00           H  
ATOM    418  HB3 LEU A 434      -0.805   3.380   1.580  1.00  0.00           H  
ATOM    419  HG  LEU A 434      -2.205   0.771   2.077  1.00  0.00           H  
ATOM    420 HD11 LEU A 434      -1.346   2.049   4.495  1.00  0.00           H  
ATOM    421 HD12 LEU A 434       0.049   1.652   3.492  1.00  0.00           H  
ATOM    422 HD13 LEU A 434      -1.092   0.389   3.954  1.00  0.00           H  
ATOM    423 HD21 LEU A 434      -3.403   3.010   1.841  1.00  0.00           H  
ATOM    424 HD22 LEU A 434      -2.641   3.447   3.371  1.00  0.00           H  
ATOM    425 HD23 LEU A 434      -3.737   2.066   3.293  1.00  0.00           H  
ATOM    426  N   LYS A 435      -1.221   4.330  -1.279  1.00  0.00           N  
ATOM    427  CA  LYS A 435      -0.560   5.303  -2.140  1.00  0.00           C  
ATOM    428  C   LYS A 435      -0.661   6.707  -1.552  1.00  0.00           C  
ATOM    429  O   LYS A 435      -1.755   7.201  -1.285  1.00  0.00           O  
ATOM    430  CB  LYS A 435      -1.179   5.279  -3.539  1.00  0.00           C  
ATOM    431  CG  LYS A 435      -1.084   3.926  -4.224  1.00  0.00           C  
ATOM    432  CD  LYS A 435      -1.872   3.902  -5.523  1.00  0.00           C  
ATOM    433  CE  LYS A 435      -1.040   4.415  -6.688  1.00  0.00           C  
ATOM    434  NZ  LYS A 435      -1.886   5.057  -7.733  1.00  0.00           N  
ATOM    435  H   LYS A 435      -2.096   4.548  -0.894  1.00  0.00           H  
ATOM    436  HA  LYS A 435       0.482   5.029  -2.211  1.00  0.00           H  
ATOM    437  HB2 LYS A 435      -2.222   5.548  -3.463  1.00  0.00           H  
ATOM    438  HB3 LYS A 435      -0.672   6.007  -4.156  1.00  0.00           H  
ATOM    439  HG2 LYS A 435      -0.047   3.714  -4.440  1.00  0.00           H  
ATOM    440  HG3 LYS A 435      -1.477   3.169  -3.560  1.00  0.00           H  
ATOM    441  HD2 LYS A 435      -2.175   2.887  -5.731  1.00  0.00           H  
ATOM    442  HD3 LYS A 435      -2.748   4.526  -5.414  1.00  0.00           H  
ATOM    443  HE2 LYS A 435      -0.331   5.139  -6.317  1.00  0.00           H  
ATOM    444  HE3 LYS A 435      -0.509   3.584  -7.128  1.00  0.00           H  
ATOM    445  HZ1 LYS A 435      -1.338   5.184  -8.608  1.00  0.00           H  
ATOM    446  HZ2 LYS A 435      -2.214   5.987  -7.405  1.00  0.00           H  
ATOM    447  HZ3 LYS A 435      -2.714   4.461  -7.938  1.00  0.00           H  
ATOM    448  N   GLY A 436       0.489   7.345  -1.354  1.00  0.00           N  
ATOM    449  CA  GLY A 436       0.507   8.686  -0.800  1.00  0.00           C  
ATOM    450  C   GLY A 436       1.469   8.819   0.364  1.00  0.00           C  
ATOM    451  O   GLY A 436       1.765   9.928   0.811  1.00  0.00           O  
ATOM    452  H   GLY A 436       1.332   6.901  -1.586  1.00  0.00           H  
ATOM    453  HA2 GLY A 436       0.798   9.379  -1.575  1.00  0.00           H  
ATOM    454  HA3 GLY A 436      -0.487   8.936  -0.461  1.00  0.00           H  
ATOM    455  N   LEU A 437       1.958   7.687   0.858  1.00  0.00           N  
ATOM    456  CA  LEU A 437       2.892   7.682   1.979  1.00  0.00           C  
ATOM    457  C   LEU A 437       3.908   8.812   1.847  1.00  0.00           C  
ATOM    458  O   LEU A 437       4.329   9.176   0.749  1.00  0.00           O  
ATOM    459  CB  LEU A 437       3.615   6.337   2.059  1.00  0.00           C  
ATOM    460  CG  LEU A 437       2.767   5.143   2.498  1.00  0.00           C  
ATOM    461  CD1 LEU A 437       3.573   3.856   2.418  1.00  0.00           C  
ATOM    462  CD2 LEU A 437       2.237   5.355   3.909  1.00  0.00           C  
ATOM    463  H   LEU A 437       1.686   6.834   0.460  1.00  0.00           H  
ATOM    464  HA  LEU A 437       2.322   7.830   2.885  1.00  0.00           H  
ATOM    465  HB2 LEU A 437       4.014   6.117   1.081  1.00  0.00           H  
ATOM    466  HB3 LEU A 437       4.430   6.442   2.762  1.00  0.00           H  
ATOM    467  HG  LEU A 437       1.920   5.047   1.833  1.00  0.00           H  
ATOM    468 HD11 LEU A 437       2.922   3.012   2.585  1.00  0.00           H  
ATOM    469 HD12 LEU A 437       4.347   3.869   3.171  1.00  0.00           H  
ATOM    470 HD13 LEU A 437       4.025   3.775   1.440  1.00  0.00           H  
ATOM    471 HD21 LEU A 437       1.572   6.206   3.919  1.00  0.00           H  
ATOM    472 HD22 LEU A 437       3.064   5.537   4.580  1.00  0.00           H  
ATOM    473 HD23 LEU A 437       1.700   4.474   4.228  1.00  0.00           H  
ATOM    474  N   PRO A 438       4.313   9.380   2.992  1.00  0.00           N  
ATOM    475  CA  PRO A 438       5.287  10.475   3.031  1.00  0.00           C  
ATOM    476  C   PRO A 438       6.690  10.017   2.648  1.00  0.00           C  
ATOM    477  O   PRO A 438       6.983   8.821   2.640  1.00  0.00           O  
ATOM    478  CB  PRO A 438       5.253  10.928   4.493  1.00  0.00           C  
ATOM    479  CG  PRO A 438       4.797   9.729   5.251  1.00  0.00           C  
ATOM    480  CD  PRO A 438       3.853   8.997   4.337  1.00  0.00           C  
ATOM    481  HA  PRO A 438       4.989  11.294   2.392  1.00  0.00           H  
ATOM    482  HB2 PRO A 438       6.243  11.237   4.800  1.00  0.00           H  
ATOM    483  HB3 PRO A 438       4.563  11.751   4.603  1.00  0.00           H  
ATOM    484  HG2 PRO A 438       5.643   9.105   5.494  1.00  0.00           H  
ATOM    485  HG3 PRO A 438       4.285  10.037   6.150  1.00  0.00           H  
ATOM    486  HD2 PRO A 438       3.936   7.931   4.485  1.00  0.00           H  
ATOM    487  HD3 PRO A 438       2.837   9.325   4.504  1.00  0.00           H  
ATOM    488  N   PHE A 439       7.554  10.976   2.331  1.00  0.00           N  
ATOM    489  CA  PHE A 439       8.927  10.670   1.945  1.00  0.00           C  
ATOM    490  C   PHE A 439       9.716  10.124   3.132  1.00  0.00           C  
ATOM    491  O   PHE A 439      10.683   9.383   2.958  1.00  0.00           O  
ATOM    492  CB  PHE A 439       9.615  11.921   1.393  1.00  0.00           C  
ATOM    493  CG  PHE A 439       8.965  12.463   0.152  1.00  0.00           C  
ATOM    494  CD1 PHE A 439       8.922  11.709  -1.009  1.00  0.00           C  
ATOM    495  CD2 PHE A 439       8.398  13.727   0.147  1.00  0.00           C  
ATOM    496  CE1 PHE A 439       8.326  12.206  -2.153  1.00  0.00           C  
ATOM    497  CE2 PHE A 439       7.800  14.229  -0.994  1.00  0.00           C  
ATOM    498  CZ  PHE A 439       7.763  13.467  -2.145  1.00  0.00           C  
ATOM    499  H   PHE A 439       7.261  11.911   2.356  1.00  0.00           H  
ATOM    500  HA  PHE A 439       8.894   9.917   1.173  1.00  0.00           H  
ATOM    501  HB2 PHE A 439       9.593  12.696   2.144  1.00  0.00           H  
ATOM    502  HB3 PHE A 439      10.641  11.683   1.156  1.00  0.00           H  
ATOM    503  HD1 PHE A 439       9.361  10.722  -1.017  1.00  0.00           H  
ATOM    504  HD2 PHE A 439       8.426  14.324   1.048  1.00  0.00           H  
ATOM    505  HE1 PHE A 439       8.298  11.608  -3.052  1.00  0.00           H  
ATOM    506  HE2 PHE A 439       7.360  15.216  -0.983  1.00  0.00           H  
ATOM    507  HZ  PHE A 439       7.297  13.858  -3.037  1.00  0.00           H  
ATOM    508  N   GLU A 440       9.296  10.497   4.337  1.00  0.00           N  
ATOM    509  CA  GLU A 440       9.964  10.046   5.552  1.00  0.00           C  
ATOM    510  C   GLU A 440       9.120   9.007   6.283  1.00  0.00           C  
ATOM    511  O   GLU A 440       9.222   8.854   7.500  1.00  0.00           O  
ATOM    512  CB  GLU A 440      10.247  11.233   6.475  1.00  0.00           C  
ATOM    513  CG  GLU A 440       8.996  11.982   6.904  1.00  0.00           C  
ATOM    514  CD  GLU A 440       9.301  13.150   7.822  1.00  0.00           C  
ATOM    515  OE1 GLU A 440       9.586  12.909   9.014  1.00  0.00           O  
ATOM    516  OE2 GLU A 440       9.254  14.304   7.348  1.00  0.00           O  
ATOM    517  H   GLU A 440       8.519  11.090   4.410  1.00  0.00           H  
ATOM    518  HA  GLU A 440      10.902   9.594   5.266  1.00  0.00           H  
ATOM    519  HB2 GLU A 440      10.747  10.873   7.362  1.00  0.00           H  
ATOM    520  HB3 GLU A 440      10.897  11.926   5.962  1.00  0.00           H  
ATOM    521  HG2 GLU A 440       8.497  12.357   6.023  1.00  0.00           H  
ATOM    522  HG3 GLU A 440       8.341  11.297   7.422  1.00  0.00           H  
ATOM    523  N   ALA A 441       8.284   8.297   5.533  1.00  0.00           N  
ATOM    524  CA  ALA A 441       7.423   7.272   6.109  1.00  0.00           C  
ATOM    525  C   ALA A 441       8.245   6.180   6.784  1.00  0.00           C  
ATOM    526  O   ALA A 441       9.469   6.144   6.657  1.00  0.00           O  
ATOM    527  CB  ALA A 441       6.526   6.673   5.036  1.00  0.00           C  
ATOM    528  H   ALA A 441       8.248   8.466   4.568  1.00  0.00           H  
ATOM    529  HA  ALA A 441       6.792   7.743   6.848  1.00  0.00           H  
ATOM    530  HB1 ALA A 441       6.677   5.604   4.997  1.00  0.00           H  
ATOM    531  HB2 ALA A 441       5.493   6.882   5.272  1.00  0.00           H  
ATOM    532  HB3 ALA A 441       6.772   7.106   4.078  1.00  0.00           H  
ATOM    533  N   GLU A 442       7.565   5.292   7.502  1.00  0.00           N  
ATOM    534  CA  GLU A 442       8.234   4.200   8.199  1.00  0.00           C  
ATOM    535  C   GLU A 442       7.237   3.115   8.596  1.00  0.00           C  
ATOM    536  O   GLU A 442       6.046   3.381   8.755  1.00  0.00           O  
ATOM    537  CB  GLU A 442       8.956   4.725   9.442  1.00  0.00           C  
ATOM    538  CG  GLU A 442      10.216   5.513   9.127  1.00  0.00           C  
ATOM    539  CD  GLU A 442      11.245   5.438  10.239  1.00  0.00           C  
ATOM    540  OE1 GLU A 442      11.426   4.339  10.805  1.00  0.00           O  
ATOM    541  OE2 GLU A 442      11.867   6.476  10.543  1.00  0.00           O  
ATOM    542  H   GLU A 442       6.590   5.374   7.566  1.00  0.00           H  
ATOM    543  HA  GLU A 442       8.962   3.773   7.525  1.00  0.00           H  
ATOM    544  HB2 GLU A 442       8.282   5.366   9.991  1.00  0.00           H  
ATOM    545  HB3 GLU A 442       9.228   3.886  10.066  1.00  0.00           H  
ATOM    546  HG2 GLU A 442      10.656   5.119   8.223  1.00  0.00           H  
ATOM    547  HG3 GLU A 442       9.948   6.548   8.974  1.00  0.00           H  
ATOM    548  N   ASN A 443       7.733   1.893   8.755  1.00  0.00           N  
ATOM    549  CA  ASN A 443       6.886   0.767   9.132  1.00  0.00           C  
ATOM    550  C   ASN A 443       5.851   1.189  10.170  1.00  0.00           C  
ATOM    551  O   ASN A 443       4.726   0.690  10.180  1.00  0.00           O  
ATOM    552  CB  ASN A 443       7.739  -0.378   9.682  1.00  0.00           C  
ATOM    553  CG  ASN A 443       8.971  -0.639   8.837  1.00  0.00           C  
ATOM    554  OD1 ASN A 443       9.954   0.099   8.909  1.00  0.00           O  
ATOM    555  ND2 ASN A 443       8.923  -1.692   8.030  1.00  0.00           N  
ATOM    556  H   ASN A 443       8.692   1.743   8.614  1.00  0.00           H  
ATOM    557  HA  ASN A 443       6.372   0.427   8.246  1.00  0.00           H  
ATOM    558  HB2 ASN A 443       8.059  -0.131  10.684  1.00  0.00           H  
ATOM    559  HB3 ASN A 443       7.146  -1.280   9.709  1.00  0.00           H  
ATOM    560 HD21 ASN A 443       8.107  -2.235   8.025  1.00  0.00           H  
ATOM    561 HD22 ASN A 443       9.706  -1.884   7.473  1.00  0.00           H  
ATOM    562  N   LYS A 444       6.240   2.112  11.043  1.00  0.00           N  
ATOM    563  CA  LYS A 444       5.347   2.604  12.086  1.00  0.00           C  
ATOM    564  C   LYS A 444       4.165   3.354  11.480  1.00  0.00           C  
ATOM    565  O   LYS A 444       3.018   3.155  11.882  1.00  0.00           O  
ATOM    566  CB  LYS A 444       6.107   3.521  13.047  1.00  0.00           C  
ATOM    567  CG  LYS A 444       6.555   4.828  12.415  1.00  0.00           C  
ATOM    568  CD  LYS A 444       7.246   5.727  13.426  1.00  0.00           C  
ATOM    569  CE  LYS A 444       8.226   6.675  12.750  1.00  0.00           C  
ATOM    570  NZ  LYS A 444       8.577   7.826  13.626  1.00  0.00           N  
ATOM    571  H   LYS A 444       7.150   2.472  10.985  1.00  0.00           H  
ATOM    572  HA  LYS A 444       4.974   1.752  12.633  1.00  0.00           H  
ATOM    573  HB2 LYS A 444       5.469   3.751  13.887  1.00  0.00           H  
ATOM    574  HB3 LYS A 444       6.984   2.999  13.404  1.00  0.00           H  
ATOM    575  HG2 LYS A 444       7.243   4.612  11.612  1.00  0.00           H  
ATOM    576  HG3 LYS A 444       5.689   5.342  12.022  1.00  0.00           H  
ATOM    577  HD2 LYS A 444       6.501   6.310  13.946  1.00  0.00           H  
ATOM    578  HD3 LYS A 444       7.784   5.112  14.134  1.00  0.00           H  
ATOM    579  HE2 LYS A 444       9.125   6.130  12.508  1.00  0.00           H  
ATOM    580  HE3 LYS A 444       7.776   7.048  11.842  1.00  0.00           H  
ATOM    581  HZ1 LYS A 444       9.078   8.554  13.076  1.00  0.00           H  
ATOM    582  HZ2 LYS A 444       9.193   7.510  14.402  1.00  0.00           H  
ATOM    583  HZ3 LYS A 444       7.715   8.245  14.030  1.00  0.00           H  
ATOM    584  N   HIS A 445       4.451   4.217  10.510  1.00  0.00           N  
ATOM    585  CA  HIS A 445       3.411   4.995   9.847  1.00  0.00           C  
ATOM    586  C   HIS A 445       2.327   4.083   9.280  1.00  0.00           C  
ATOM    587  O   HIS A 445       1.136   4.313   9.488  1.00  0.00           O  
ATOM    588  CB  HIS A 445       4.015   5.845   8.728  1.00  0.00           C  
ATOM    589  CG  HIS A 445       4.754   7.050   9.223  1.00  0.00           C  
ATOM    590  ND1 HIS A 445       6.126   7.090   9.354  1.00  0.00           N  
ATOM    591  CD2 HIS A 445       4.304   8.263   9.619  1.00  0.00           C  
ATOM    592  CE1 HIS A 445       6.488   8.276   9.810  1.00  0.00           C  
ATOM    593  NE2 HIS A 445       5.401   9.007   9.979  1.00  0.00           N  
ATOM    594  H   HIS A 445       5.384   4.332  10.233  1.00  0.00           H  
ATOM    595  HA  HIS A 445       2.966   5.648  10.582  1.00  0.00           H  
ATOM    596  HB2 HIS A 445       4.708   5.241   8.161  1.00  0.00           H  
ATOM    597  HB3 HIS A 445       3.223   6.185   8.076  1.00  0.00           H  
ATOM    598  HD1 HIS A 445       6.742   6.358   9.145  1.00  0.00           H  
ATOM    599  HD2 HIS A 445       3.273   8.588   9.648  1.00  0.00           H  
ATOM    600  HE1 HIS A 445       7.500   8.594  10.011  1.00  0.00           H  
ATOM    601  HE2 HIS A 445       5.377   9.897  10.388  1.00  0.00           H  
ATOM    602  N   VAL A 446       2.749   3.046   8.564  1.00  0.00           N  
ATOM    603  CA  VAL A 446       1.815   2.098   7.967  1.00  0.00           C  
ATOM    604  C   VAL A 446       0.932   1.454   9.030  1.00  0.00           C  
ATOM    605  O   VAL A 446      -0.284   1.352   8.863  1.00  0.00           O  
ATOM    606  CB  VAL A 446       2.556   0.992   7.192  1.00  0.00           C  
ATOM    607  CG1 VAL A 446       1.565   0.081   6.484  1.00  0.00           C  
ATOM    608  CG2 VAL A 446       3.535   1.602   6.200  1.00  0.00           C  
ATOM    609  H   VAL A 446       3.711   2.914   8.433  1.00  0.00           H  
ATOM    610  HA  VAL A 446       1.189   2.639   7.272  1.00  0.00           H  
ATOM    611  HB  VAL A 446       3.115   0.398   7.900  1.00  0.00           H  
ATOM    612 HG11 VAL A 446       2.101  -0.610   5.851  1.00  0.00           H  
ATOM    613 HG12 VAL A 446       0.994  -0.470   7.218  1.00  0.00           H  
ATOM    614 HG13 VAL A 446       0.896   0.677   5.880  1.00  0.00           H  
ATOM    615 HG21 VAL A 446       3.975   0.818   5.602  1.00  0.00           H  
ATOM    616 HG22 VAL A 446       3.012   2.294   5.557  1.00  0.00           H  
ATOM    617 HG23 VAL A 446       4.312   2.126   6.737  1.00  0.00           H  
ATOM    618  N   ILE A 447       1.551   1.023  10.124  1.00  0.00           N  
ATOM    619  CA  ILE A 447       0.820   0.390  11.215  1.00  0.00           C  
ATOM    620  C   ILE A 447      -0.253   1.320  11.770  1.00  0.00           C  
ATOM    621  O   ILE A 447      -1.432   0.971  11.809  1.00  0.00           O  
ATOM    622  CB  ILE A 447       1.765  -0.026  12.358  1.00  0.00           C  
ATOM    623  CG1 ILE A 447       2.799  -1.034  11.854  1.00  0.00           C  
ATOM    624  CG2 ILE A 447       0.970  -0.609  13.517  1.00  0.00           C  
ATOM    625  CD1 ILE A 447       4.007  -1.164  12.755  1.00  0.00           C  
ATOM    626  H   ILE A 447       2.521   1.133  10.199  1.00  0.00           H  
ATOM    627  HA  ILE A 447       0.345  -0.499  10.826  1.00  0.00           H  
ATOM    628  HB  ILE A 447       2.276   0.857  12.712  1.00  0.00           H  
ATOM    629 HG12 ILE A 447       2.338  -2.006  11.776  1.00  0.00           H  
ATOM    630 HG13 ILE A 447       3.144  -0.726  10.877  1.00  0.00           H  
ATOM    631 HG21 ILE A 447       0.325  -1.395  13.151  1.00  0.00           H  
ATOM    632 HG22 ILE A 447       1.649  -1.015  14.251  1.00  0.00           H  
ATOM    633 HG23 ILE A 447       0.371   0.167  13.970  1.00  0.00           H  
ATOM    634 HD11 ILE A 447       4.630  -0.288  12.651  1.00  0.00           H  
ATOM    635 HD12 ILE A 447       3.683  -1.256  13.781  1.00  0.00           H  
ATOM    636 HD13 ILE A 447       4.572  -2.042  12.476  1.00  0.00           H  
ATOM    637  N   ASP A 448       0.164   2.507  12.197  1.00  0.00           N  
ATOM    638  CA  ASP A 448      -0.761   3.490  12.748  1.00  0.00           C  
ATOM    639  C   ASP A 448      -1.964   3.679  11.828  1.00  0.00           C  
ATOM    640  O   ASP A 448      -3.070   3.966  12.286  1.00  0.00           O  
ATOM    641  CB  ASP A 448      -0.051   4.828  12.961  1.00  0.00           C  
ATOM    642  CG  ASP A 448      -0.744   5.694  13.994  1.00  0.00           C  
ATOM    643  OD1 ASP A 448      -1.311   5.132  14.955  1.00  0.00           O  
ATOM    644  OD2 ASP A 448      -0.719   6.933  13.843  1.00  0.00           O  
ATOM    645  H   ASP A 448       1.118   2.728  12.140  1.00  0.00           H  
ATOM    646  HA  ASP A 448      -1.108   3.122  13.702  1.00  0.00           H  
ATOM    647  HB2 ASP A 448       0.960   4.643  13.293  1.00  0.00           H  
ATOM    648  HB3 ASP A 448      -0.025   5.367  12.025  1.00  0.00           H  
ATOM    649  N   PHE A 449      -1.739   3.517  10.529  1.00  0.00           N  
ATOM    650  CA  PHE A 449      -2.804   3.672   9.544  1.00  0.00           C  
ATOM    651  C   PHE A 449      -3.816   2.536   9.654  1.00  0.00           C  
ATOM    652  O   PHE A 449      -5.024   2.755   9.565  1.00  0.00           O  
ATOM    653  CB  PHE A 449      -2.218   3.713   8.131  1.00  0.00           C  
ATOM    654  CG  PHE A 449      -3.170   4.256   7.103  1.00  0.00           C  
ATOM    655  CD1 PHE A 449      -3.432   5.614   7.032  1.00  0.00           C  
ATOM    656  CD2 PHE A 449      -3.801   3.407   6.208  1.00  0.00           C  
ATOM    657  CE1 PHE A 449      -4.308   6.116   6.088  1.00  0.00           C  
ATOM    658  CE2 PHE A 449      -4.678   3.903   5.261  1.00  0.00           C  
ATOM    659  CZ  PHE A 449      -4.931   5.260   5.201  1.00  0.00           C  
ATOM    660  H   PHE A 449      -0.836   3.289  10.224  1.00  0.00           H  
ATOM    661  HA  PHE A 449      -3.306   4.606   9.744  1.00  0.00           H  
ATOM    662  HB2 PHE A 449      -1.339   4.339   8.131  1.00  0.00           H  
ATOM    663  HB3 PHE A 449      -1.943   2.712   7.834  1.00  0.00           H  
ATOM    664  HD1 PHE A 449      -2.946   6.285   7.725  1.00  0.00           H  
ATOM    665  HD2 PHE A 449      -3.603   2.345   6.254  1.00  0.00           H  
ATOM    666  HE1 PHE A 449      -4.504   7.177   6.042  1.00  0.00           H  
ATOM    667  HE2 PHE A 449      -5.162   3.231   4.569  1.00  0.00           H  
ATOM    668  HZ  PHE A 449      -5.615   5.649   4.462  1.00  0.00           H  
ATOM    669  N   PHE A 450      -3.314   1.321   9.849  1.00  0.00           N  
ATOM    670  CA  PHE A 450      -4.173   0.149   9.970  1.00  0.00           C  
ATOM    671  C   PHE A 450      -4.117  -0.423  11.384  1.00  0.00           C  
ATOM    672  O   PHE A 450      -3.947  -1.628  11.572  1.00  0.00           O  
ATOM    673  CB  PHE A 450      -3.759  -0.921   8.958  1.00  0.00           C  
ATOM    674  CG  PHE A 450      -4.124  -0.579   7.542  1.00  0.00           C  
ATOM    675  CD1 PHE A 450      -5.392  -0.115   7.232  1.00  0.00           C  
ATOM    676  CD2 PHE A 450      -3.199  -0.724   6.520  1.00  0.00           C  
ATOM    677  CE1 PHE A 450      -5.731   0.201   5.930  1.00  0.00           C  
ATOM    678  CE2 PHE A 450      -3.533  -0.410   5.216  1.00  0.00           C  
ATOM    679  CZ  PHE A 450      -4.800   0.052   4.920  1.00  0.00           C  
ATOM    680  H   PHE A 450      -2.342   1.210   9.912  1.00  0.00           H  
ATOM    681  HA  PHE A 450      -5.186   0.458   9.760  1.00  0.00           H  
ATOM    682  HB2 PHE A 450      -2.688  -1.052   9.002  1.00  0.00           H  
ATOM    683  HB3 PHE A 450      -4.242  -1.852   9.211  1.00  0.00           H  
ATOM    684  HD1 PHE A 450      -6.121   0.002   8.021  1.00  0.00           H  
ATOM    685  HD2 PHE A 450      -2.208  -1.086   6.749  1.00  0.00           H  
ATOM    686  HE1 PHE A 450      -6.723   0.561   5.702  1.00  0.00           H  
ATOM    687  HE2 PHE A 450      -2.803  -0.527   4.428  1.00  0.00           H  
ATOM    688  HZ  PHE A 450      -5.063   0.299   3.902  1.00  0.00           H  
ATOM    689  N   LYS A 451      -4.260   0.450  12.375  1.00  0.00           N  
ATOM    690  CA  LYS A 451      -4.226   0.034  13.772  1.00  0.00           C  
ATOM    691  C   LYS A 451      -5.446  -0.813  14.117  1.00  0.00           C  
ATOM    692  O   LYS A 451      -6.407  -0.880  13.350  1.00  0.00           O  
ATOM    693  CB  LYS A 451      -4.166   1.258  14.689  1.00  0.00           C  
ATOM    694  CG  LYS A 451      -2.752   1.706  15.014  1.00  0.00           C  
ATOM    695  CD  LYS A 451      -2.226   1.026  16.267  1.00  0.00           C  
ATOM    696  CE  LYS A 451      -0.773   1.391  16.531  1.00  0.00           C  
ATOM    697  NZ  LYS A 451      -0.260   0.756  17.776  1.00  0.00           N  
ATOM    698  H   LYS A 451      -4.393   1.398  12.162  1.00  0.00           H  
ATOM    699  HA  LYS A 451      -3.337  -0.559  13.920  1.00  0.00           H  
ATOM    700  HB2 LYS A 451      -4.680   2.078  14.208  1.00  0.00           H  
ATOM    701  HB3 LYS A 451      -4.669   1.024  15.616  1.00  0.00           H  
ATOM    702  HG2 LYS A 451      -2.106   1.458  14.185  1.00  0.00           H  
ATOM    703  HG3 LYS A 451      -2.749   2.776  15.168  1.00  0.00           H  
ATOM    704  HD2 LYS A 451      -2.823   1.337  17.112  1.00  0.00           H  
ATOM    705  HD3 LYS A 451      -2.303  -0.045  16.144  1.00  0.00           H  
ATOM    706  HE2 LYS A 451      -0.175   1.061  15.696  1.00  0.00           H  
ATOM    707  HE3 LYS A 451      -0.697   2.464  16.626  1.00  0.00           H  
ATOM    708  HZ1 LYS A 451      -1.041   0.596  18.444  1.00  0.00           H  
ATOM    709  HZ2 LYS A 451       0.445   1.373  18.227  1.00  0.00           H  
ATOM    710  HZ3 LYS A 451       0.186  -0.157  17.555  1.00  0.00           H  
ATOM    711  N   LYS A 452      -5.403  -1.459  15.278  1.00  0.00           N  
ATOM    712  CA  LYS A 452      -6.506  -2.300  15.727  1.00  0.00           C  
ATOM    713  C   LYS A 452      -6.708  -3.482  14.784  1.00  0.00           C  
ATOM    714  O   LYS A 452      -7.832  -3.946  14.585  1.00  0.00           O  
ATOM    715  CB  LYS A 452      -7.796  -1.481  15.818  1.00  0.00           C  
ATOM    716  CG  LYS A 452      -8.008  -0.830  17.174  1.00  0.00           C  
ATOM    717  CD  LYS A 452      -7.348   0.537  17.245  1.00  0.00           C  
ATOM    718  CE  LYS A 452      -8.027   1.431  18.271  1.00  0.00           C  
ATOM    719  NZ  LYS A 452      -7.407   2.784  18.325  1.00  0.00           N  
ATOM    720  H   LYS A 452      -4.610  -1.367  15.847  1.00  0.00           H  
ATOM    721  HA  LYS A 452      -6.259  -2.676  16.708  1.00  0.00           H  
ATOM    722  HB2 LYS A 452      -7.768  -0.704  15.069  1.00  0.00           H  
ATOM    723  HB3 LYS A 452      -8.636  -2.131  15.619  1.00  0.00           H  
ATOM    724  HG2 LYS A 452      -9.068  -0.715  17.346  1.00  0.00           H  
ATOM    725  HG3 LYS A 452      -7.583  -1.465  17.938  1.00  0.00           H  
ATOM    726  HD2 LYS A 452      -6.312   0.413  17.522  1.00  0.00           H  
ATOM    727  HD3 LYS A 452      -7.409   1.008  16.274  1.00  0.00           H  
ATOM    728  HE2 LYS A 452      -9.069   1.532  18.008  1.00  0.00           H  
ATOM    729  HE3 LYS A 452      -7.945   0.968  19.243  1.00  0.00           H  
ATOM    730  HZ1 LYS A 452      -8.142   3.517  18.253  1.00  0.00           H  
ATOM    731  HZ2 LYS A 452      -6.738   2.902  17.538  1.00  0.00           H  
ATOM    732  HZ3 LYS A 452      -6.896   2.908  19.222  1.00  0.00           H  
ATOM    733  N   LEU A 453      -5.614  -3.967  14.207  1.00  0.00           N  
ATOM    734  CA  LEU A 453      -5.670  -5.096  13.286  1.00  0.00           C  
ATOM    735  C   LEU A 453      -4.438  -5.983  13.436  1.00  0.00           C  
ATOM    736  O   LEU A 453      -3.602  -5.758  14.311  1.00  0.00           O  
ATOM    737  CB  LEU A 453      -5.783  -4.599  11.844  1.00  0.00           C  
ATOM    738  CG  LEU A 453      -6.869  -3.556  11.576  1.00  0.00           C  
ATOM    739  CD1 LEU A 453      -6.652  -2.895  10.224  1.00  0.00           C  
ATOM    740  CD2 LEU A 453      -8.249  -4.194  11.645  1.00  0.00           C  
ATOM    741  H   LEU A 453      -4.747  -3.556  14.405  1.00  0.00           H  
ATOM    742  HA  LEU A 453      -6.548  -5.677  13.528  1.00  0.00           H  
ATOM    743  HB2 LEU A 453      -4.833  -4.165  11.569  1.00  0.00           H  
ATOM    744  HB3 LEU A 453      -5.981  -5.454  11.214  1.00  0.00           H  
ATOM    745  HG  LEU A 453      -6.816  -2.788  12.335  1.00  0.00           H  
ATOM    746 HD11 LEU A 453      -7.606  -2.742   9.742  1.00  0.00           H  
ATOM    747 HD12 LEU A 453      -6.035  -3.531   9.607  1.00  0.00           H  
ATOM    748 HD13 LEU A 453      -6.161  -1.943  10.364  1.00  0.00           H  
ATOM    749 HD21 LEU A 453      -8.570  -4.463  10.650  1.00  0.00           H  
ATOM    750 HD22 LEU A 453      -8.949  -3.491  12.072  1.00  0.00           H  
ATOM    751 HD23 LEU A 453      -8.205  -5.080  12.262  1.00  0.00           H  
ATOM    752  N   ASP A 454      -4.332  -6.989  12.575  1.00  0.00           N  
ATOM    753  CA  ASP A 454      -3.201  -7.909  12.609  1.00  0.00           C  
ATOM    754  C   ASP A 454      -2.401  -7.834  11.312  1.00  0.00           C  
ATOM    755  O   ASP A 454      -2.784  -8.423  10.301  1.00  0.00           O  
ATOM    756  CB  ASP A 454      -3.686  -9.340  12.842  1.00  0.00           C  
ATOM    757  CG  ASP A 454      -3.831  -9.670  14.315  1.00  0.00           C  
ATOM    758  OD1 ASP A 454      -4.417  -8.849  15.052  1.00  0.00           O  
ATOM    759  OD2 ASP A 454      -3.360 -10.749  14.730  1.00  0.00           O  
ATOM    760  H   ASP A 454      -5.032  -7.117  11.900  1.00  0.00           H  
ATOM    761  HA  ASP A 454      -2.561  -7.617  13.429  1.00  0.00           H  
ATOM    762  HB2 ASP A 454      -4.648  -9.469  12.367  1.00  0.00           H  
ATOM    763  HB3 ASP A 454      -2.978 -10.029  12.405  1.00  0.00           H  
ATOM    764  N   ILE A 455      -1.290  -7.105  11.349  1.00  0.00           N  
ATOM    765  CA  ILE A 455      -0.437  -6.954  10.177  1.00  0.00           C  
ATOM    766  C   ILE A 455       0.946  -7.545  10.424  1.00  0.00           C  
ATOM    767  O   ILE A 455       1.567  -7.290  11.456  1.00  0.00           O  
ATOM    768  CB  ILE A 455      -0.287  -5.474   9.777  1.00  0.00           C  
ATOM    769  CG1 ILE A 455      -1.653  -4.873   9.441  1.00  0.00           C  
ATOM    770  CG2 ILE A 455       0.663  -5.338   8.597  1.00  0.00           C  
ATOM    771  CD1 ILE A 455      -1.671  -3.360   9.469  1.00  0.00           C  
ATOM    772  H   ILE A 455      -1.038  -6.660  12.184  1.00  0.00           H  
ATOM    773  HA  ILE A 455      -0.902  -7.482   9.357  1.00  0.00           H  
ATOM    774  HB  ILE A 455       0.137  -4.940  10.614  1.00  0.00           H  
ATOM    775 HG12 ILE A 455      -1.945  -5.189   8.452  1.00  0.00           H  
ATOM    776 HG13 ILE A 455      -2.380  -5.228  10.157  1.00  0.00           H  
ATOM    777 HG21 ILE A 455       0.490  -6.145   7.901  1.00  0.00           H  
ATOM    778 HG22 ILE A 455       0.489  -4.394   8.102  1.00  0.00           H  
ATOM    779 HG23 ILE A 455       1.683  -5.379   8.948  1.00  0.00           H  
ATOM    780 HD11 ILE A 455      -2.283  -2.992   8.659  1.00  0.00           H  
ATOM    781 HD12 ILE A 455      -2.077  -3.022  10.411  1.00  0.00           H  
ATOM    782 HD13 ILE A 455      -0.664  -2.986   9.356  1.00  0.00           H  
ATOM    783  N   VAL A 456       1.425  -8.336   9.469  1.00  0.00           N  
ATOM    784  CA  VAL A 456       2.737  -8.962   9.580  1.00  0.00           C  
ATOM    785  C   VAL A 456       3.852  -7.941   9.382  1.00  0.00           C  
ATOM    786  O   VAL A 456       4.183  -7.581   8.253  1.00  0.00           O  
ATOM    787  CB  VAL A 456       2.907 -10.097   8.553  1.00  0.00           C  
ATOM    788  CG1 VAL A 456       4.032 -11.031   8.970  1.00  0.00           C  
ATOM    789  CG2 VAL A 456       1.603 -10.861   8.384  1.00  0.00           C  
ATOM    790  H   VAL A 456       0.883  -8.502   8.669  1.00  0.00           H  
ATOM    791  HA  VAL A 456       2.822  -9.386  10.570  1.00  0.00           H  
ATOM    792  HB  VAL A 456       3.168  -9.657   7.601  1.00  0.00           H  
ATOM    793 HG11 VAL A 456       4.380 -11.583   8.109  1.00  0.00           H  
ATOM    794 HG12 VAL A 456       4.847 -10.453   9.382  1.00  0.00           H  
ATOM    795 HG13 VAL A 456       3.668 -11.722   9.716  1.00  0.00           H  
ATOM    796 HG21 VAL A 456       0.948 -10.313   7.723  1.00  0.00           H  
ATOM    797 HG22 VAL A 456       1.808 -11.834   7.961  1.00  0.00           H  
ATOM    798 HG23 VAL A 456       1.127 -10.980   9.346  1.00  0.00           H  
ATOM    799  N   GLU A 457       4.426  -7.478  10.488  1.00  0.00           N  
ATOM    800  CA  GLU A 457       5.504  -6.498  10.436  1.00  0.00           C  
ATOM    801  C   GLU A 457       6.424  -6.763   9.247  1.00  0.00           C  
ATOM    802  O   GLU A 457       7.007  -5.839   8.681  1.00  0.00           O  
ATOM    803  CB  GLU A 457       6.312  -6.524  11.735  1.00  0.00           C  
ATOM    804  CG  GLU A 457       5.510  -6.110  12.958  1.00  0.00           C  
ATOM    805  CD  GLU A 457       5.539  -4.613  13.195  1.00  0.00           C  
ATOM    806  OE1 GLU A 457       6.641  -4.027  13.153  1.00  0.00           O  
ATOM    807  OE2 GLU A 457       4.460  -4.027  13.424  1.00  0.00           O  
ATOM    808  H   GLU A 457       4.118  -7.803  11.360  1.00  0.00           H  
ATOM    809  HA  GLU A 457       5.059  -5.521  10.319  1.00  0.00           H  
ATOM    810  HB2 GLU A 457       6.682  -7.526  11.894  1.00  0.00           H  
ATOM    811  HB3 GLU A 457       7.151  -5.851  11.636  1.00  0.00           H  
ATOM    812  HG2 GLU A 457       4.484  -6.418  12.821  1.00  0.00           H  
ATOM    813  HG3 GLU A 457       5.920  -6.606  13.826  1.00  0.00           H  
ATOM    814  N   ASP A 458       6.547  -8.032   8.875  1.00  0.00           N  
ATOM    815  CA  ASP A 458       7.395  -8.421   7.754  1.00  0.00           C  
ATOM    816  C   ASP A 458       6.733  -8.070   6.425  1.00  0.00           C  
ATOM    817  O   ASP A 458       7.350  -7.452   5.557  1.00  0.00           O  
ATOM    818  CB  ASP A 458       7.694  -9.920   7.808  1.00  0.00           C  
ATOM    819  CG  ASP A 458       8.072 -10.384   9.201  1.00  0.00           C  
ATOM    820  OD1 ASP A 458       9.093  -9.898   9.732  1.00  0.00           O  
ATOM    821  OD2 ASP A 458       7.349 -11.235   9.760  1.00  0.00           O  
ATOM    822  H   ASP A 458       6.056  -8.725   9.365  1.00  0.00           H  
ATOM    823  HA  ASP A 458       8.323  -7.875   7.835  1.00  0.00           H  
ATOM    824  HB2 ASP A 458       6.818 -10.467   7.493  1.00  0.00           H  
ATOM    825  HB3 ASP A 458       8.512 -10.142   7.139  1.00  0.00           H  
ATOM    826  N   SER A 459       5.475  -8.469   6.273  1.00  0.00           N  
ATOM    827  CA  SER A 459       4.731  -8.201   5.048  1.00  0.00           C  
ATOM    828  C   SER A 459       4.819  -6.725   4.671  1.00  0.00           C  
ATOM    829  O   SER A 459       5.057  -6.382   3.512  1.00  0.00           O  
ATOM    830  CB  SER A 459       3.266  -8.609   5.216  1.00  0.00           C  
ATOM    831  OG  SER A 459       2.659  -7.903   6.284  1.00  0.00           O  
ATOM    832  H   SER A 459       5.037  -8.957   7.001  1.00  0.00           H  
ATOM    833  HA  SER A 459       5.171  -8.789   4.257  1.00  0.00           H  
ATOM    834  HB2 SER A 459       2.728  -8.393   4.305  1.00  0.00           H  
ATOM    835  HB3 SER A 459       3.212  -9.668   5.423  1.00  0.00           H  
ATOM    836  HG  SER A 459       2.330  -7.059   5.964  1.00  0.00           H  
ATOM    837  N   ILE A 460       4.624  -5.856   5.657  1.00  0.00           N  
ATOM    838  CA  ILE A 460       4.683  -4.418   5.430  1.00  0.00           C  
ATOM    839  C   ILE A 460       5.847  -4.052   4.515  1.00  0.00           C  
ATOM    840  O   ILE A 460       7.011  -4.195   4.888  1.00  0.00           O  
ATOM    841  CB  ILE A 460       4.823  -3.644   6.754  1.00  0.00           C  
ATOM    842  CG1 ILE A 460       3.769  -4.114   7.759  1.00  0.00           C  
ATOM    843  CG2 ILE A 460       4.698  -2.148   6.509  1.00  0.00           C  
ATOM    844  CD1 ILE A 460       3.497  -3.115   8.861  1.00  0.00           C  
ATOM    845  H   ILE A 460       4.438  -6.191   6.559  1.00  0.00           H  
ATOM    846  HA  ILE A 460       3.759  -4.117   4.957  1.00  0.00           H  
ATOM    847  HB  ILE A 460       5.805  -3.838   7.156  1.00  0.00           H  
ATOM    848 HG12 ILE A 460       2.841  -4.296   7.240  1.00  0.00           H  
ATOM    849 HG13 ILE A 460       4.106  -5.033   8.218  1.00  0.00           H  
ATOM    850 HG21 ILE A 460       5.178  -1.610   7.313  1.00  0.00           H  
ATOM    851 HG22 ILE A 460       5.175  -1.895   5.574  1.00  0.00           H  
ATOM    852 HG23 ILE A 460       3.654  -1.875   6.466  1.00  0.00           H  
ATOM    853 HD11 ILE A 460       3.335  -3.639   9.791  1.00  0.00           H  
ATOM    854 HD12 ILE A 460       4.342  -2.451   8.963  1.00  0.00           H  
ATOM    855 HD13 ILE A 460       2.615  -2.540   8.616  1.00  0.00           H  
ATOM    856  N   TYR A 461       5.524  -3.578   3.317  1.00  0.00           N  
ATOM    857  CA  TYR A 461       6.542  -3.192   2.348  1.00  0.00           C  
ATOM    858  C   TYR A 461       6.364  -1.739   1.919  1.00  0.00           C  
ATOM    859  O   TYR A 461       5.240  -1.259   1.765  1.00  0.00           O  
ATOM    860  CB  TYR A 461       6.484  -4.107   1.123  1.00  0.00           C  
ATOM    861  CG  TYR A 461       7.706  -4.013   0.238  1.00  0.00           C  
ATOM    862  CD1 TYR A 461       7.998  -2.845  -0.456  1.00  0.00           C  
ATOM    863  CD2 TYR A 461       8.570  -5.092   0.096  1.00  0.00           C  
ATOM    864  CE1 TYR A 461       9.113  -2.755  -1.266  1.00  0.00           C  
ATOM    865  CE2 TYR A 461       9.688  -5.011  -0.711  1.00  0.00           C  
ATOM    866  CZ  TYR A 461       9.955  -3.840  -1.390  1.00  0.00           C  
ATOM    867  OH  TYR A 461      11.068  -3.754  -2.195  1.00  0.00           O  
ATOM    868  H   TYR A 461       4.578  -3.487   3.077  1.00  0.00           H  
ATOM    869  HA  TYR A 461       7.508  -3.301   2.820  1.00  0.00           H  
ATOM    870  HB2 TYR A 461       6.391  -5.131   1.451  1.00  0.00           H  
ATOM    871  HB3 TYR A 461       5.622  -3.846   0.528  1.00  0.00           H  
ATOM    872  HD1 TYR A 461       7.336  -1.997  -0.356  1.00  0.00           H  
ATOM    873  HD2 TYR A 461       8.359  -6.008   0.630  1.00  0.00           H  
ATOM    874  HE1 TYR A 461       9.322  -1.839  -1.798  1.00  0.00           H  
ATOM    875  HE2 TYR A 461      10.348  -5.860  -0.808  1.00  0.00           H  
ATOM    876  HH  TYR A 461      11.621  -3.027  -1.900  1.00  0.00           H  
ATOM    877  N   ILE A 462       7.480  -1.044   1.728  1.00  0.00           N  
ATOM    878  CA  ILE A 462       7.448   0.354   1.316  1.00  0.00           C  
ATOM    879  C   ILE A 462       8.529   0.646   0.280  1.00  0.00           C  
ATOM    880  O   ILE A 462       9.703   0.346   0.492  1.00  0.00           O  
ATOM    881  CB  ILE A 462       7.635   1.299   2.517  1.00  0.00           C  
ATOM    882  CG1 ILE A 462       6.485   1.130   3.512  1.00  0.00           C  
ATOM    883  CG2 ILE A 462       7.726   2.743   2.045  1.00  0.00           C  
ATOM    884  CD1 ILE A 462       6.821   1.599   4.910  1.00  0.00           C  
ATOM    885  H   ILE A 462       8.345  -1.482   1.867  1.00  0.00           H  
ATOM    886  HA  ILE A 462       6.481   0.549   0.876  1.00  0.00           H  
ATOM    887  HB  ILE A 462       8.564   1.046   3.005  1.00  0.00           H  
ATOM    888 HG12 ILE A 462       5.634   1.696   3.168  1.00  0.00           H  
ATOM    889 HG13 ILE A 462       6.218   0.084   3.567  1.00  0.00           H  
ATOM    890 HG21 ILE A 462       7.065   2.889   1.204  1.00  0.00           H  
ATOM    891 HG22 ILE A 462       7.436   3.403   2.849  1.00  0.00           H  
ATOM    892 HG23 ILE A 462       8.741   2.961   1.748  1.00  0.00           H  
ATOM    893 HD11 ILE A 462       6.006   1.357   5.577  1.00  0.00           H  
ATOM    894 HD12 ILE A 462       7.722   1.110   5.248  1.00  0.00           H  
ATOM    895 HD13 ILE A 462       6.973   2.669   4.903  1.00  0.00           H  
ATOM    896  N   ALA A 463       8.123   1.235  -0.840  1.00  0.00           N  
ATOM    897  CA  ALA A 463       9.056   1.572  -1.908  1.00  0.00           C  
ATOM    898  C   ALA A 463       9.758   2.896  -1.626  1.00  0.00           C  
ATOM    899  O   ALA A 463       9.110   3.931  -1.467  1.00  0.00           O  
ATOM    900  CB  ALA A 463       8.331   1.631  -3.244  1.00  0.00           C  
ATOM    901  H   ALA A 463       7.173   1.449  -0.950  1.00  0.00           H  
ATOM    902  HA  ALA A 463       9.798   0.788  -1.962  1.00  0.00           H  
ATOM    903  HB1 ALA A 463       8.200   0.628  -3.625  1.00  0.00           H  
ATOM    904  HB2 ALA A 463       7.365   2.094  -3.109  1.00  0.00           H  
ATOM    905  HB3 ALA A 463       8.914   2.209  -3.944  1.00  0.00           H  
ATOM    906  N   TYR A 464      11.084   2.856  -1.564  1.00  0.00           N  
ATOM    907  CA  TYR A 464      11.873   4.053  -1.297  1.00  0.00           C  
ATOM    908  C   TYR A 464      12.756   4.400  -2.492  1.00  0.00           C  
ATOM    909  O   TYR A 464      13.616   3.616  -2.892  1.00  0.00           O  
ATOM    910  CB  TYR A 464      12.738   3.852  -0.051  1.00  0.00           C  
ATOM    911  CG  TYR A 464      11.945   3.488   1.183  1.00  0.00           C  
ATOM    912  CD1 TYR A 464      11.296   4.464   1.929  1.00  0.00           C  
ATOM    913  CD2 TYR A 464      11.845   2.168   1.605  1.00  0.00           C  
ATOM    914  CE1 TYR A 464      10.571   4.136   3.059  1.00  0.00           C  
ATOM    915  CE2 TYR A 464      11.121   1.830   2.732  1.00  0.00           C  
ATOM    916  CZ  TYR A 464      10.486   2.818   3.455  1.00  0.00           C  
ATOM    917  OH  TYR A 464       9.765   2.486   4.579  1.00  0.00           O  
ATOM    918  H   TYR A 464      11.544   2.001  -1.698  1.00  0.00           H  
ATOM    919  HA  TYR A 464      11.188   4.869  -1.121  1.00  0.00           H  
ATOM    920  HB2 TYR A 464      13.445   3.059  -0.236  1.00  0.00           H  
ATOM    921  HB3 TYR A 464      13.274   4.766   0.157  1.00  0.00           H  
ATOM    922  HD1 TYR A 464      11.364   5.496   1.616  1.00  0.00           H  
ATOM    923  HD2 TYR A 464      12.345   1.397   1.036  1.00  0.00           H  
ATOM    924  HE1 TYR A 464      10.073   4.909   3.625  1.00  0.00           H  
ATOM    925  HE2 TYR A 464      11.055   0.798   3.043  1.00  0.00           H  
ATOM    926  HH  TYR A 464       9.650   1.533   4.616  1.00  0.00           H  
ATOM    927  N   GLY A 465      12.537   5.583  -3.058  1.00  0.00           N  
ATOM    928  CA  GLY A 465      13.319   6.015  -4.201  1.00  0.00           C  
ATOM    929  C   GLY A 465      14.810   5.850  -3.979  1.00  0.00           C  
ATOM    930  O   GLY A 465      15.269   5.606  -2.863  1.00  0.00           O  
ATOM    931  H   GLY A 465      11.837   6.167  -2.697  1.00  0.00           H  
ATOM    932  HA2 GLY A 465      13.028   5.434  -5.064  1.00  0.00           H  
ATOM    933  HA3 GLY A 465      13.109   7.057  -4.394  1.00  0.00           H  
ATOM    934  N   PRO A 466      15.591   5.983  -5.061  1.00  0.00           N  
ATOM    935  CA  PRO A 466      17.050   5.850  -5.005  1.00  0.00           C  
ATOM    936  C   PRO A 466      17.710   7.008  -4.265  1.00  0.00           C  
ATOM    937  O   PRO A 466      18.877   6.930  -3.884  1.00  0.00           O  
ATOM    938  CB  PRO A 466      17.464   5.852  -6.478  1.00  0.00           C  
ATOM    939  CG  PRO A 466      16.374   6.589  -7.177  1.00  0.00           C  
ATOM    940  CD  PRO A 466      15.112   6.274  -6.422  1.00  0.00           C  
ATOM    941  HA  PRO A 466      17.346   4.917  -4.547  1.00  0.00           H  
ATOM    942  HB2 PRO A 466      18.415   6.354  -6.587  1.00  0.00           H  
ATOM    943  HB3 PRO A 466      17.544   4.836  -6.835  1.00  0.00           H  
ATOM    944  HG2 PRO A 466      16.572   7.649  -7.150  1.00  0.00           H  
ATOM    945  HG3 PRO A 466      16.295   6.246  -8.198  1.00  0.00           H  
ATOM    946  HD2 PRO A 466      14.449   7.126  -6.424  1.00  0.00           H  
ATOM    947  HD3 PRO A 466      14.622   5.411  -6.850  1.00  0.00           H  
ATOM    948  N   ASN A 467      16.954   8.083  -4.063  1.00  0.00           N  
ATOM    949  CA  ASN A 467      17.466   9.258  -3.368  1.00  0.00           C  
ATOM    950  C   ASN A 467      17.168   9.180  -1.874  1.00  0.00           C  
ATOM    951  O   ASN A 467      17.445  10.116  -1.125  1.00  0.00           O  
ATOM    952  CB  ASN A 467      16.854  10.531  -3.956  1.00  0.00           C  
ATOM    953  CG  ASN A 467      16.758  10.481  -5.469  1.00  0.00           C  
ATOM    954  OD1 ASN A 467      17.715  10.112  -6.151  1.00  0.00           O  
ATOM    955  ND2 ASN A 467      15.600  10.855  -6.001  1.00  0.00           N  
ATOM    956  H   ASN A 467      16.030   8.086  -4.390  1.00  0.00           H  
ATOM    957  HA  ASN A 467      18.536   9.286  -3.509  1.00  0.00           H  
ATOM    958  HB2 ASN A 467      15.859  10.662  -3.556  1.00  0.00           H  
ATOM    959  HB3 ASN A 467      17.464  11.378  -3.679  1.00  0.00           H  
ATOM    960 HD21 ASN A 467      14.883  11.137  -5.396  1.00  0.00           H  
ATOM    961 HD22 ASN A 467      15.511  10.832  -6.976  1.00  0.00           H  
ATOM    962  N   GLY A 468      16.601   8.055  -1.447  1.00  0.00           N  
ATOM    963  CA  GLY A 468      16.275   7.875  -0.045  1.00  0.00           C  
ATOM    964  C   GLY A 468      14.963   8.533   0.334  1.00  0.00           C  
ATOM    965  O   GLY A 468      14.711   8.800   1.510  1.00  0.00           O  
ATOM    966  H   GLY A 468      16.403   7.342  -2.090  1.00  0.00           H  
ATOM    967  HA2 GLY A 468      16.209   6.818   0.165  1.00  0.00           H  
ATOM    968  HA3 GLY A 468      17.065   8.302   0.555  1.00  0.00           H  
ATOM    969  N   LYS A 469      14.126   8.798  -0.663  1.00  0.00           N  
ATOM    970  CA  LYS A 469      12.833   9.431  -0.429  1.00  0.00           C  
ATOM    971  C   LYS A 469      11.692   8.490  -0.804  1.00  0.00           C  
ATOM    972  O   LYS A 469      11.586   8.055  -1.950  1.00  0.00           O  
ATOM    973  CB  LYS A 469      12.724  10.728  -1.233  1.00  0.00           C  
ATOM    974  CG  LYS A 469      13.559  11.865  -0.668  1.00  0.00           C  
ATOM    975  CD  LYS A 469      12.773  12.686   0.340  1.00  0.00           C  
ATOM    976  CE  LYS A 469      13.522  13.949   0.735  1.00  0.00           C  
ATOM    977  NZ  LYS A 469      13.490  14.973  -0.345  1.00  0.00           N  
ATOM    978  H   LYS A 469      14.384   8.562  -1.579  1.00  0.00           H  
ATOM    979  HA  LYS A 469      12.762   9.662   0.623  1.00  0.00           H  
ATOM    980  HB2 LYS A 469      13.049  10.539  -2.245  1.00  0.00           H  
ATOM    981  HB3 LYS A 469      11.690  11.042  -1.248  1.00  0.00           H  
ATOM    982  HG2 LYS A 469      14.429  11.453  -0.180  1.00  0.00           H  
ATOM    983  HG3 LYS A 469      13.869  12.509  -1.479  1.00  0.00           H  
ATOM    984  HD2 LYS A 469      11.825  12.965  -0.095  1.00  0.00           H  
ATOM    985  HD3 LYS A 469      12.603  12.087   1.224  1.00  0.00           H  
ATOM    986  HE2 LYS A 469      13.065  14.361   1.622  1.00  0.00           H  
ATOM    987  HE3 LYS A 469      14.549  13.692   0.946  1.00  0.00           H  
ATOM    988  HZ1 LYS A 469      13.179  15.888   0.039  1.00  0.00           H  
ATOM    989  HZ2 LYS A 469      12.831  14.682  -1.095  1.00  0.00           H  
ATOM    990  HZ3 LYS A 469      14.438  15.087  -0.758  1.00  0.00           H  
ATOM    991  N   ALA A 470      10.840   8.183   0.169  1.00  0.00           N  
ATOM    992  CA  ALA A 470       9.705   7.298  -0.061  1.00  0.00           C  
ATOM    993  C   ALA A 470       9.044   7.590  -1.404  1.00  0.00           C  
ATOM    994  O   ALA A 470       8.660   8.726  -1.685  1.00  0.00           O  
ATOM    995  CB  ALA A 470       8.694   7.432   1.067  1.00  0.00           C  
ATOM    996  H   ALA A 470      10.978   8.562   1.061  1.00  0.00           H  
ATOM    997  HA  ALA A 470      10.071   6.281  -0.065  1.00  0.00           H  
ATOM    998  HB1 ALA A 470       9.190   7.805   1.952  1.00  0.00           H  
ATOM    999  HB2 ALA A 470       7.916   8.121   0.773  1.00  0.00           H  
ATOM   1000  HB3 ALA A 470       8.260   6.466   1.278  1.00  0.00           H  
ATOM   1001  N   THR A 471       8.914   6.558  -2.232  1.00  0.00           N  
ATOM   1002  CA  THR A 471       8.301   6.704  -3.546  1.00  0.00           C  
ATOM   1003  C   THR A 471       6.819   7.036  -3.427  1.00  0.00           C  
ATOM   1004  O   THR A 471       6.207   7.535  -4.370  1.00  0.00           O  
ATOM   1005  CB  THR A 471       8.463   5.424  -4.387  1.00  0.00           C  
ATOM   1006  OG1 THR A 471       7.634   4.383  -3.859  1.00  0.00           O  
ATOM   1007  CG2 THR A 471       9.914   4.966  -4.402  1.00  0.00           C  
ATOM   1008  H   THR A 471       9.240   5.677  -1.951  1.00  0.00           H  
ATOM   1009  HA  THR A 471       8.802   7.513  -4.059  1.00  0.00           H  
ATOM   1010  HB  THR A 471       8.158   5.637  -5.402  1.00  0.00           H  
ATOM   1011  HG1 THR A 471       7.318   3.830  -4.578  1.00  0.00           H  
ATOM   1012 HG21 THR A 471      10.557   5.798  -4.157  1.00  0.00           H  
ATOM   1013 HG22 THR A 471      10.164   4.593  -5.384  1.00  0.00           H  
ATOM   1014 HG23 THR A 471      10.050   4.180  -3.673  1.00  0.00           H  
ATOM   1015  N   GLY A 472       6.246   6.757  -2.260  1.00  0.00           N  
ATOM   1016  CA  GLY A 472       4.838   7.034  -2.039  1.00  0.00           C  
ATOM   1017  C   GLY A 472       3.956   5.844  -2.361  1.00  0.00           C  
ATOM   1018  O   GLY A 472       2.841   6.007  -2.856  1.00  0.00           O  
ATOM   1019  H   GLY A 472       6.783   6.360  -1.543  1.00  0.00           H  
ATOM   1020  HA2 GLY A 472       4.694   7.306  -1.004  1.00  0.00           H  
ATOM   1021  HA3 GLY A 472       4.544   7.865  -2.664  1.00  0.00           H  
ATOM   1022  N   GLU A 473       4.457   4.645  -2.081  1.00  0.00           N  
ATOM   1023  CA  GLU A 473       3.706   3.423  -2.346  1.00  0.00           C  
ATOM   1024  C   GLU A 473       4.060   2.336  -1.336  1.00  0.00           C  
ATOM   1025  O   GLU A 473       5.224   1.967  -1.188  1.00  0.00           O  
ATOM   1026  CB  GLU A 473       3.985   2.926  -3.766  1.00  0.00           C  
ATOM   1027  CG  GLU A 473       3.655   3.945  -4.844  1.00  0.00           C  
ATOM   1028  CD  GLU A 473       4.202   3.554  -6.203  1.00  0.00           C  
ATOM   1029  OE1 GLU A 473       4.354   2.341  -6.456  1.00  0.00           O  
ATOM   1030  OE2 GLU A 473       4.479   4.463  -7.014  1.00  0.00           O  
ATOM   1031  H   GLU A 473       5.351   4.580  -1.686  1.00  0.00           H  
ATOM   1032  HA  GLU A 473       2.655   3.654  -2.255  1.00  0.00           H  
ATOM   1033  HB2 GLU A 473       5.031   2.672  -3.847  1.00  0.00           H  
ATOM   1034  HB3 GLU A 473       3.394   2.040  -3.946  1.00  0.00           H  
ATOM   1035  HG2 GLU A 473       2.582   4.037  -4.918  1.00  0.00           H  
ATOM   1036  HG3 GLU A 473       4.078   4.898  -4.562  1.00  0.00           H  
ATOM   1037  N   GLY A 474       3.046   1.828  -0.642  1.00  0.00           N  
ATOM   1038  CA  GLY A 474       3.271   0.789   0.347  1.00  0.00           C  
ATOM   1039  C   GLY A 474       2.290  -0.359   0.214  1.00  0.00           C  
ATOM   1040  O   GLY A 474       1.302  -0.259  -0.514  1.00  0.00           O  
ATOM   1041  H   GLY A 474       2.139   2.162  -0.802  1.00  0.00           H  
ATOM   1042  HA2 GLY A 474       4.274   0.407   0.230  1.00  0.00           H  
ATOM   1043  HA3 GLY A 474       3.172   1.219   1.333  1.00  0.00           H  
ATOM   1044  N   PHE A 475       2.563  -1.453   0.917  1.00  0.00           N  
ATOM   1045  CA  PHE A 475       1.698  -2.626   0.873  1.00  0.00           C  
ATOM   1046  C   PHE A 475       1.624  -3.299   2.240  1.00  0.00           C  
ATOM   1047  O   PHE A 475       2.612  -3.352   2.973  1.00  0.00           O  
ATOM   1048  CB  PHE A 475       2.208  -3.622  -0.171  1.00  0.00           C  
ATOM   1049  CG  PHE A 475       2.347  -3.031  -1.545  1.00  0.00           C  
ATOM   1050  CD1 PHE A 475       1.233  -2.842  -2.348  1.00  0.00           C  
ATOM   1051  CD2 PHE A 475       3.590  -2.665  -2.034  1.00  0.00           C  
ATOM   1052  CE1 PHE A 475       1.359  -2.300  -3.613  1.00  0.00           C  
ATOM   1053  CE2 PHE A 475       3.722  -2.122  -3.298  1.00  0.00           C  
ATOM   1054  CZ  PHE A 475       2.604  -1.938  -4.088  1.00  0.00           C  
ATOM   1055  H   PHE A 475       3.366  -1.471   1.479  1.00  0.00           H  
ATOM   1056  HA  PHE A 475       0.710  -2.297   0.592  1.00  0.00           H  
ATOM   1057  HB2 PHE A 475       3.178  -3.986   0.132  1.00  0.00           H  
ATOM   1058  HB3 PHE A 475       1.519  -4.451  -0.233  1.00  0.00           H  
ATOM   1059  HD1 PHE A 475       0.259  -3.123  -1.978  1.00  0.00           H  
ATOM   1060  HD2 PHE A 475       4.466  -2.808  -1.416  1.00  0.00           H  
ATOM   1061  HE1 PHE A 475       0.483  -2.157  -4.229  1.00  0.00           H  
ATOM   1062  HE2 PHE A 475       4.697  -1.840  -3.666  1.00  0.00           H  
ATOM   1063  HZ  PHE A 475       2.705  -1.514  -5.076  1.00  0.00           H  
ATOM   1064  N   VAL A 476       0.445  -3.811   2.577  1.00  0.00           N  
ATOM   1065  CA  VAL A 476       0.240  -4.481   3.856  1.00  0.00           C  
ATOM   1066  C   VAL A 476      -0.652  -5.708   3.697  1.00  0.00           C  
ATOM   1067  O   VAL A 476      -1.605  -5.697   2.919  1.00  0.00           O  
ATOM   1068  CB  VAL A 476      -0.391  -3.532   4.892  1.00  0.00           C  
ATOM   1069  CG1 VAL A 476      -0.992  -4.323   6.045  1.00  0.00           C  
ATOM   1070  CG2 VAL A 476       0.641  -2.536   5.399  1.00  0.00           C  
ATOM   1071  H   VAL A 476      -0.305  -3.737   1.951  1.00  0.00           H  
ATOM   1072  HA  VAL A 476       1.205  -4.795   4.227  1.00  0.00           H  
ATOM   1073  HB  VAL A 476      -1.186  -2.982   4.410  1.00  0.00           H  
ATOM   1074 HG11 VAL A 476      -0.993  -3.714   6.937  1.00  0.00           H  
ATOM   1075 HG12 VAL A 476      -2.005  -4.605   5.799  1.00  0.00           H  
ATOM   1076 HG13 VAL A 476      -0.402  -5.211   6.217  1.00  0.00           H  
ATOM   1077 HG21 VAL A 476       1.565  -2.670   4.858  1.00  0.00           H  
ATOM   1078 HG22 VAL A 476       0.276  -1.530   5.245  1.00  0.00           H  
ATOM   1079 HG23 VAL A 476       0.812  -2.699   6.453  1.00  0.00           H  
ATOM   1080  N   GLU A 477      -0.335  -6.763   4.441  1.00  0.00           N  
ATOM   1081  CA  GLU A 477      -1.108  -7.998   4.381  1.00  0.00           C  
ATOM   1082  C   GLU A 477      -1.584  -8.410   5.772  1.00  0.00           C  
ATOM   1083  O   GLU A 477      -0.778  -8.612   6.681  1.00  0.00           O  
ATOM   1084  CB  GLU A 477      -0.272  -9.121   3.763  1.00  0.00           C  
ATOM   1085  CG  GLU A 477      -0.895 -10.498   3.914  1.00  0.00           C  
ATOM   1086  CD  GLU A 477       0.024 -11.609   3.446  1.00  0.00           C  
ATOM   1087  OE1 GLU A 477       0.749 -11.400   2.451  1.00  0.00           O  
ATOM   1088  OE2 GLU A 477       0.019 -12.688   4.075  1.00  0.00           O  
ATOM   1089  H   GLU A 477       0.436  -6.710   5.042  1.00  0.00           H  
ATOM   1090  HA  GLU A 477      -1.971  -7.820   3.758  1.00  0.00           H  
ATOM   1091  HB2 GLU A 477      -0.143  -8.919   2.710  1.00  0.00           H  
ATOM   1092  HB3 GLU A 477       0.698  -9.133   4.239  1.00  0.00           H  
ATOM   1093  HG2 GLU A 477      -1.130 -10.661   4.956  1.00  0.00           H  
ATOM   1094  HG3 GLU A 477      -1.805 -10.533   3.332  1.00  0.00           H  
ATOM   1095  N   PHE A 478      -2.898  -8.531   5.930  1.00  0.00           N  
ATOM   1096  CA  PHE A 478      -3.482  -8.916   7.209  1.00  0.00           C  
ATOM   1097  C   PHE A 478      -3.607 -10.433   7.314  1.00  0.00           C  
ATOM   1098  O   PHE A 478      -4.043 -11.098   6.374  1.00  0.00           O  
ATOM   1099  CB  PHE A 478      -4.856  -8.266   7.383  1.00  0.00           C  
ATOM   1100  CG  PHE A 478      -4.820  -6.766   7.336  1.00  0.00           C  
ATOM   1101  CD1 PHE A 478      -4.349  -6.037   8.416  1.00  0.00           C  
ATOM   1102  CD2 PHE A 478      -5.256  -6.084   6.211  1.00  0.00           C  
ATOM   1103  CE1 PHE A 478      -4.315  -4.656   8.375  1.00  0.00           C  
ATOM   1104  CE2 PHE A 478      -5.224  -4.703   6.164  1.00  0.00           C  
ATOM   1105  CZ  PHE A 478      -4.752  -3.988   7.248  1.00  0.00           C  
ATOM   1106  H   PHE A 478      -3.489  -8.356   5.167  1.00  0.00           H  
ATOM   1107  HA  PHE A 478      -2.826  -8.566   7.991  1.00  0.00           H  
ATOM   1108  HB2 PHE A 478      -5.510  -8.607   6.594  1.00  0.00           H  
ATOM   1109  HB3 PHE A 478      -5.267  -8.560   8.337  1.00  0.00           H  
ATOM   1110  HD1 PHE A 478      -4.006  -6.557   9.298  1.00  0.00           H  
ATOM   1111  HD2 PHE A 478      -5.625  -6.643   5.362  1.00  0.00           H  
ATOM   1112  HE1 PHE A 478      -3.945  -4.099   9.223  1.00  0.00           H  
ATOM   1113  HE2 PHE A 478      -5.566  -4.184   5.281  1.00  0.00           H  
ATOM   1114  HZ  PHE A 478      -4.727  -2.909   7.214  1.00  0.00           H  
ATOM   1115  N   ARG A 479      -3.221 -10.975   8.465  1.00  0.00           N  
ATOM   1116  CA  ARG A 479      -3.288 -12.413   8.694  1.00  0.00           C  
ATOM   1117  C   ARG A 479      -4.695 -12.941   8.426  1.00  0.00           C  
ATOM   1118  O   ARG A 479      -4.885 -13.846   7.616  1.00  0.00           O  
ATOM   1119  CB  ARG A 479      -2.872 -12.743  10.128  1.00  0.00           C  
ATOM   1120  CG  ARG A 479      -1.371 -12.680  10.357  1.00  0.00           C  
ATOM   1121  CD  ARG A 479      -0.672 -13.914   9.808  1.00  0.00           C  
ATOM   1122  NE  ARG A 479      -0.997 -15.114  10.575  1.00  0.00           N  
ATOM   1123  CZ  ARG A 479      -0.282 -16.233  10.526  1.00  0.00           C  
ATOM   1124  NH1 ARG A 479       0.792 -16.305   9.752  1.00  0.00           N  
ATOM   1125  NH2 ARG A 479      -0.641 -17.283  11.254  1.00  0.00           N  
ATOM   1126  H   ARG A 479      -2.882 -10.393   9.177  1.00  0.00           H  
ATOM   1127  HA  ARG A 479      -2.602 -12.890   8.010  1.00  0.00           H  
ATOM   1128  HB2 ARG A 479      -3.345 -12.040  10.799  1.00  0.00           H  
ATOM   1129  HB3 ARG A 479      -3.210 -13.740  10.368  1.00  0.00           H  
ATOM   1130  HG2 ARG A 479      -0.976 -11.806   9.860  1.00  0.00           H  
ATOM   1131  HG3 ARG A 479      -1.180 -12.611  11.417  1.00  0.00           H  
ATOM   1132  HD2 ARG A 479      -0.980 -14.060   8.783  1.00  0.00           H  
ATOM   1133  HD3 ARG A 479       0.395 -13.753   9.843  1.00  0.00           H  
ATOM   1134  HE  ARG A 479      -1.786 -15.083  11.154  1.00  0.00           H  
ATOM   1135 HH11 ARG A 479       1.065 -15.515   9.203  1.00  0.00           H  
ATOM   1136 HH12 ARG A 479       1.329 -17.148   9.718  1.00  0.00           H  
ATOM   1137 HH21 ARG A 479      -1.449 -17.232  11.840  1.00  0.00           H  
ATOM   1138 HH22 ARG A 479      -0.103 -18.124  11.217  1.00  0.00           H  
ATOM   1139  N   ASN A 480      -5.677 -12.368   9.115  1.00  0.00           N  
ATOM   1140  CA  ASN A 480      -7.066 -12.781   8.952  1.00  0.00           C  
ATOM   1141  C   ASN A 480      -7.741 -11.994   7.834  1.00  0.00           C  
ATOM   1142  O   ASN A 480      -7.153 -11.073   7.268  1.00  0.00           O  
ATOM   1143  CB  ASN A 480      -7.834 -12.589  10.262  1.00  0.00           C  
ATOM   1144  CG  ASN A 480      -7.172 -13.297  11.429  1.00  0.00           C  
ATOM   1145  OD1 ASN A 480      -7.461 -14.461  11.708  1.00  0.00           O  
ATOM   1146  ND2 ASN A 480      -6.280 -12.595  12.118  1.00  0.00           N  
ATOM   1147  H   ASN A 480      -5.463 -11.650   9.747  1.00  0.00           H  
ATOM   1148  HA  ASN A 480      -7.072 -13.829   8.693  1.00  0.00           H  
ATOM   1149  HB2 ASN A 480      -7.887 -11.534  10.489  1.00  0.00           H  
ATOM   1150  HB3 ASN A 480      -8.834 -12.979  10.147  1.00  0.00           H  
ATOM   1151 HD21 ASN A 480      -6.101 -11.672  11.838  1.00  0.00           H  
ATOM   1152 HD22 ASN A 480      -5.837 -13.028  12.877  1.00  0.00           H  
ATOM   1153  N   GLU A 481      -8.980 -12.362   7.522  1.00  0.00           N  
ATOM   1154  CA  GLU A 481      -9.734 -11.690   6.471  1.00  0.00           C  
ATOM   1155  C   GLU A 481     -10.722 -10.690   7.065  1.00  0.00           C  
ATOM   1156  O   GLU A 481     -10.932  -9.608   6.517  1.00  0.00           O  
ATOM   1157  CB  GLU A 481     -10.481 -12.714   5.613  1.00  0.00           C  
ATOM   1158  CG  GLU A 481     -11.597 -12.110   4.778  1.00  0.00           C  
ATOM   1159  CD  GLU A 481     -12.916 -12.049   5.523  1.00  0.00           C  
ATOM   1160  OE1 GLU A 481     -12.971 -12.536   6.671  1.00  0.00           O  
ATOM   1161  OE2 GLU A 481     -13.893 -11.514   4.958  1.00  0.00           O  
ATOM   1162  H   GLU A 481      -9.395 -13.104   8.009  1.00  0.00           H  
ATOM   1163  HA  GLU A 481      -9.032 -11.157   5.848  1.00  0.00           H  
ATOM   1164  HB2 GLU A 481      -9.777 -13.190   4.947  1.00  0.00           H  
ATOM   1165  HB3 GLU A 481     -10.911 -13.463   6.262  1.00  0.00           H  
ATOM   1166  HG2 GLU A 481     -11.315 -11.107   4.494  1.00  0.00           H  
ATOM   1167  HG3 GLU A 481     -11.730 -12.710   3.889  1.00  0.00           H  
ATOM   1168  N   ALA A 482     -11.327 -11.061   8.189  1.00  0.00           N  
ATOM   1169  CA  ALA A 482     -12.291 -10.198   8.859  1.00  0.00           C  
ATOM   1170  C   ALA A 482     -11.708  -8.810   9.103  1.00  0.00           C  
ATOM   1171  O   ALA A 482     -12.378  -7.799   8.891  1.00  0.00           O  
ATOM   1172  CB  ALA A 482     -12.737 -10.824  10.172  1.00  0.00           C  
ATOM   1173  H   ALA A 482     -11.118 -11.936   8.577  1.00  0.00           H  
ATOM   1174  HA  ALA A 482     -13.157 -10.106   8.219  1.00  0.00           H  
ATOM   1175  HB1 ALA A 482     -13.174 -11.793   9.978  1.00  0.00           H  
ATOM   1176  HB2 ALA A 482     -11.884 -10.937  10.824  1.00  0.00           H  
ATOM   1177  HB3 ALA A 482     -13.470 -10.186  10.643  1.00  0.00           H  
ATOM   1178  N   ASP A 483     -10.458  -8.769   9.550  1.00  0.00           N  
ATOM   1179  CA  ASP A 483      -9.785  -7.504   9.823  1.00  0.00           C  
ATOM   1180  C   ASP A 483      -9.347  -6.831   8.526  1.00  0.00           C  
ATOM   1181  O   ASP A 483      -9.248  -5.606   8.453  1.00  0.00           O  
ATOM   1182  CB  ASP A 483      -8.574  -7.732  10.728  1.00  0.00           C  
ATOM   1183  CG  ASP A 483      -7.388  -8.302   9.976  1.00  0.00           C  
ATOM   1184  OD1 ASP A 483      -7.570  -9.303   9.251  1.00  0.00           O  
ATOM   1185  OD2 ASP A 483      -6.277  -7.748  10.112  1.00  0.00           O  
ATOM   1186  H   ASP A 483      -9.976  -9.609   9.699  1.00  0.00           H  
ATOM   1187  HA  ASP A 483     -10.486  -6.858  10.330  1.00  0.00           H  
ATOM   1188  HB2 ASP A 483      -8.278  -6.789  11.167  1.00  0.00           H  
ATOM   1189  HB3 ASP A 483      -8.845  -8.421  11.514  1.00  0.00           H  
ATOM   1190  N   TYR A 484      -9.084  -7.639   7.505  1.00  0.00           N  
ATOM   1191  CA  TYR A 484      -8.653  -7.122   6.212  1.00  0.00           C  
ATOM   1192  C   TYR A 484      -9.745  -6.268   5.575  1.00  0.00           C  
ATOM   1193  O   TYR A 484      -9.479  -5.182   5.060  1.00  0.00           O  
ATOM   1194  CB  TYR A 484      -8.280  -8.274   5.277  1.00  0.00           C  
ATOM   1195  CG  TYR A 484      -8.472  -7.952   3.812  1.00  0.00           C  
ATOM   1196  CD1 TYR A 484      -7.691  -6.989   3.185  1.00  0.00           C  
ATOM   1197  CD2 TYR A 484      -9.433  -8.611   3.056  1.00  0.00           C  
ATOM   1198  CE1 TYR A 484      -7.864  -6.691   1.847  1.00  0.00           C  
ATOM   1199  CE2 TYR A 484      -9.611  -8.320   1.717  1.00  0.00           C  
ATOM   1200  CZ  TYR A 484      -8.825  -7.359   1.117  1.00  0.00           C  
ATOM   1201  OH  TYR A 484      -8.999  -7.066  -0.216  1.00  0.00           O  
ATOM   1202  H   TYR A 484      -9.181  -8.607   7.624  1.00  0.00           H  
ATOM   1203  HA  TYR A 484      -7.780  -6.507   6.375  1.00  0.00           H  
ATOM   1204  HB2 TYR A 484      -7.242  -8.529   5.427  1.00  0.00           H  
ATOM   1205  HB3 TYR A 484      -8.893  -9.132   5.511  1.00  0.00           H  
ATOM   1206  HD1 TYR A 484      -6.939  -6.467   3.759  1.00  0.00           H  
ATOM   1207  HD2 TYR A 484     -10.048  -9.363   3.529  1.00  0.00           H  
ATOM   1208  HE1 TYR A 484      -7.247  -5.938   1.377  1.00  0.00           H  
ATOM   1209  HE2 TYR A 484     -10.364  -8.843   1.146  1.00  0.00           H  
ATOM   1210  HH  TYR A 484      -8.772  -7.834  -0.744  1.00  0.00           H  
ATOM   1211  N   LYS A 485     -10.975  -6.768   5.614  1.00  0.00           N  
ATOM   1212  CA  LYS A 485     -12.110  -6.052   5.043  1.00  0.00           C  
ATOM   1213  C   LYS A 485     -12.265  -4.677   5.684  1.00  0.00           C  
ATOM   1214  O   LYS A 485     -12.668  -3.718   5.027  1.00  0.00           O  
ATOM   1215  CB  LYS A 485     -13.396  -6.861   5.231  1.00  0.00           C  
ATOM   1216  CG  LYS A 485     -13.498  -8.064   4.310  1.00  0.00           C  
ATOM   1217  CD  LYS A 485     -14.854  -8.740   4.423  1.00  0.00           C  
ATOM   1218  CE  LYS A 485     -15.079  -9.732   3.292  1.00  0.00           C  
ATOM   1219  NZ  LYS A 485     -15.543  -9.058   2.048  1.00  0.00           N  
ATOM   1220  H   LYS A 485     -11.124  -7.639   6.039  1.00  0.00           H  
ATOM   1221  HA  LYS A 485     -11.926  -5.926   3.987  1.00  0.00           H  
ATOM   1222  HB2 LYS A 485     -13.441  -7.211   6.252  1.00  0.00           H  
ATOM   1223  HB3 LYS A 485     -14.243  -6.217   5.043  1.00  0.00           H  
ATOM   1224  HG2 LYS A 485     -13.355  -7.739   3.290  1.00  0.00           H  
ATOM   1225  HG3 LYS A 485     -12.728  -8.775   4.574  1.00  0.00           H  
ATOM   1226  HD2 LYS A 485     -14.906  -9.268   5.364  1.00  0.00           H  
ATOM   1227  HD3 LYS A 485     -15.627  -7.986   4.388  1.00  0.00           H  
ATOM   1228  HE2 LYS A 485     -14.150 -10.244   3.089  1.00  0.00           H  
ATOM   1229  HE3 LYS A 485     -15.824 -10.449   3.603  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 485     -15.923  -8.116   2.272  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 485     -16.289  -9.621   1.594  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 485     -14.751  -8.951   1.382  1.00  0.00           H  
ATOM   1233  N   ALA A 486     -11.940  -4.588   6.970  1.00  0.00           N  
ATOM   1234  CA  ALA A 486     -12.039  -3.329   7.698  1.00  0.00           C  
ATOM   1235  C   ALA A 486     -11.064  -2.296   7.142  1.00  0.00           C  
ATOM   1236  O   ALA A 486     -11.373  -1.106   7.084  1.00  0.00           O  
ATOM   1237  CB  ALA A 486     -11.783  -3.555   9.180  1.00  0.00           C  
ATOM   1238  H   ALA A 486     -11.624  -5.388   7.439  1.00  0.00           H  
ATOM   1239  HA  ALA A 486     -13.047  -2.956   7.584  1.00  0.00           H  
ATOM   1240  HB1 ALA A 486     -11.183  -4.444   9.310  1.00  0.00           H  
ATOM   1241  HB2 ALA A 486     -11.259  -2.704   9.589  1.00  0.00           H  
ATOM   1242  HB3 ALA A 486     -12.726  -3.679   9.693  1.00  0.00           H  
ATOM   1243  N   ALA A 487      -9.886  -2.758   6.737  1.00  0.00           N  
ATOM   1244  CA  ALA A 487      -8.867  -1.874   6.185  1.00  0.00           C  
ATOM   1245  C   ALA A 487      -9.445  -0.990   5.085  1.00  0.00           C  
ATOM   1246  O   ALA A 487      -9.226   0.222   5.069  1.00  0.00           O  
ATOM   1247  CB  ALA A 487      -7.696  -2.686   5.653  1.00  0.00           C  
ATOM   1248  H   ALA A 487      -9.699  -3.717   6.809  1.00  0.00           H  
ATOM   1249  HA  ALA A 487      -8.503  -1.245   6.985  1.00  0.00           H  
ATOM   1250  HB1 ALA A 487      -8.019  -3.264   4.798  1.00  0.00           H  
ATOM   1251  HB2 ALA A 487      -6.901  -2.018   5.357  1.00  0.00           H  
ATOM   1252  HB3 ALA A 487      -7.340  -3.352   6.424  1.00  0.00           H  
ATOM   1253  N   LEU A 488     -10.182  -1.604   4.166  1.00  0.00           N  
ATOM   1254  CA  LEU A 488     -10.791  -0.872   3.060  1.00  0.00           C  
ATOM   1255  C   LEU A 488     -11.597   0.317   3.572  1.00  0.00           C  
ATOM   1256  O   LEU A 488     -11.551   1.405   2.997  1.00  0.00           O  
ATOM   1257  CB  LEU A 488     -11.692  -1.800   2.243  1.00  0.00           C  
ATOM   1258  CG  LEU A 488     -10.978  -2.785   1.317  1.00  0.00           C  
ATOM   1259  CD1 LEU A 488      -9.877  -2.083   0.538  1.00  0.00           C  
ATOM   1260  CD2 LEU A 488     -10.409  -3.950   2.115  1.00  0.00           C  
ATOM   1261  H   LEU A 488     -10.321  -2.571   4.231  1.00  0.00           H  
ATOM   1262  HA  LEU A 488      -9.996  -0.507   2.427  1.00  0.00           H  
ATOM   1263  HB2 LEU A 488     -12.291  -2.372   2.935  1.00  0.00           H  
ATOM   1264  HB3 LEU A 488     -12.338  -1.182   1.636  1.00  0.00           H  
ATOM   1265  HG  LEU A 488     -11.689  -3.181   0.606  1.00  0.00           H  
ATOM   1266 HD11 LEU A 488      -9.714  -2.597  -0.397  1.00  0.00           H  
ATOM   1267 HD12 LEU A 488      -8.965  -2.090   1.117  1.00  0.00           H  
ATOM   1268 HD13 LEU A 488     -10.170  -1.062   0.342  1.00  0.00           H  
ATOM   1269 HD21 LEU A 488     -10.148  -4.753   1.441  1.00  0.00           H  
ATOM   1270 HD22 LEU A 488     -11.150  -4.299   2.820  1.00  0.00           H  
ATOM   1271 HD23 LEU A 488      -9.528  -3.626   2.648  1.00  0.00           H  
ATOM   1272  N   CYS A 489     -12.332   0.103   4.657  1.00  0.00           N  
ATOM   1273  CA  CYS A 489     -13.148   1.158   5.249  1.00  0.00           C  
ATOM   1274  C   CYS A 489     -12.308   2.398   5.537  1.00  0.00           C  
ATOM   1275  O   CYS A 489     -12.834   3.506   5.640  1.00  0.00           O  
ATOM   1276  CB  CYS A 489     -13.805   0.661   6.537  1.00  0.00           C  
ATOM   1277  SG  CYS A 489     -15.264   1.608   7.034  1.00  0.00           S  
ATOM   1278  H   CYS A 489     -12.328  -0.786   5.071  1.00  0.00           H  
ATOM   1279  HA  CYS A 489     -13.918   1.417   4.538  1.00  0.00           H  
ATOM   1280  HB2 CYS A 489     -14.111  -0.366   6.404  1.00  0.00           H  
ATOM   1281  HB3 CYS A 489     -13.087   0.715   7.342  1.00  0.00           H  
ATOM   1282  HG  CYS A 489     -15.127   2.841   6.573  1.00  0.00           H  
ATOM   1283  N   ARG A 490     -11.000   2.202   5.667  1.00  0.00           N  
ATOM   1284  CA  ARG A 490     -10.087   3.304   5.947  1.00  0.00           C  
ATOM   1285  C   ARG A 490      -9.492   3.859   4.655  1.00  0.00           C  
ATOM   1286  O   ARG A 490      -8.273   3.925   4.499  1.00  0.00           O  
ATOM   1287  CB  ARG A 490      -8.966   2.842   6.880  1.00  0.00           C  
ATOM   1288  CG  ARG A 490      -9.462   2.066   8.089  1.00  0.00           C  
ATOM   1289  CD  ARG A 490      -8.523   2.224   9.275  1.00  0.00           C  
ATOM   1290  NE  ARG A 490      -8.779   3.458  10.014  1.00  0.00           N  
ATOM   1291  CZ  ARG A 490      -9.897   3.690  10.694  1.00  0.00           C  
ATOM   1292  NH1 ARG A 490     -10.857   2.776  10.728  1.00  0.00           N  
ATOM   1293  NH2 ARG A 490     -10.055   4.837  11.341  1.00  0.00           N  
ATOM   1294  H   ARG A 490     -10.640   1.296   5.575  1.00  0.00           H  
ATOM   1295  HA  ARG A 490     -10.650   4.086   6.435  1.00  0.00           H  
ATOM   1296  HB2 ARG A 490      -8.290   2.208   6.325  1.00  0.00           H  
ATOM   1297  HB3 ARG A 490      -8.427   3.709   7.232  1.00  0.00           H  
ATOM   1298  HG2 ARG A 490     -10.439   2.434   8.366  1.00  0.00           H  
ATOM   1299  HG3 ARG A 490      -9.528   1.020   7.831  1.00  0.00           H  
ATOM   1300  HD2 ARG A 490      -8.659   1.384   9.939  1.00  0.00           H  
ATOM   1301  HD3 ARG A 490      -7.506   2.236   8.913  1.00  0.00           H  
ATOM   1302  HE  ARG A 490      -8.082   4.147  10.002  1.00  0.00           H  
ATOM   1303 HH11 ARG A 490     -10.740   1.910  10.242  1.00  0.00           H  
ATOM   1304 HH12 ARG A 490     -11.697   2.953  11.241  1.00  0.00           H  
ATOM   1305 HH21 ARG A 490      -9.333   5.528  11.318  1.00  0.00           H  
ATOM   1306 HH22 ARG A 490     -10.896   5.011  11.852  1.00  0.00           H  
ATOM   1307  N   HIS A 491     -10.362   4.255   3.732  1.00  0.00           N  
ATOM   1308  CA  HIS A 491      -9.923   4.804   2.454  1.00  0.00           C  
ATOM   1309  C   HIS A 491      -9.910   6.329   2.493  1.00  0.00           C  
ATOM   1310  O   HIS A 491     -10.424   6.941   3.429  1.00  0.00           O  
ATOM   1311  CB  HIS A 491     -10.835   4.319   1.326  1.00  0.00           C  
ATOM   1312  CG  HIS A 491     -10.722   5.131   0.073  1.00  0.00           C  
ATOM   1313  ND1 HIS A 491      -9.726   4.938  -0.861  1.00  0.00           N  
ATOM   1314  CD2 HIS A 491     -11.487   6.143  -0.399  1.00  0.00           C  
ATOM   1315  CE1 HIS A 491      -9.883   5.797  -1.853  1.00  0.00           C  
ATOM   1316  NE2 HIS A 491     -10.945   6.539  -1.597  1.00  0.00           N  
ATOM   1317  H   HIS A 491     -11.322   4.178   3.915  1.00  0.00           H  
ATOM   1318  HA  HIS A 491      -8.920   4.452   2.269  1.00  0.00           H  
ATOM   1319  HB2 HIS A 491     -10.584   3.298   1.083  1.00  0.00           H  
ATOM   1320  HB3 HIS A 491     -11.863   4.363   1.659  1.00  0.00           H  
ATOM   1321  HD1 HIS A 491      -9.011   4.272  -0.805  1.00  0.00           H  
ATOM   1322  HD2 HIS A 491     -12.362   6.562   0.078  1.00  0.00           H  
ATOM   1323  HE1 HIS A 491      -9.252   5.878  -2.725  1.00  0.00           H  
ATOM   1324  HE2 HIS A 491     -11.236   7.310  -2.127  1.00  0.00           H  
ATOM   1325  N   LYS A 492      -9.317   6.937   1.471  1.00  0.00           N  
ATOM   1326  CA  LYS A 492      -9.236   8.391   1.388  1.00  0.00           C  
ATOM   1327  C   LYS A 492      -8.925   8.998   2.752  1.00  0.00           C  
ATOM   1328  O   LYS A 492      -9.454  10.051   3.107  1.00  0.00           O  
ATOM   1329  CB  LYS A 492     -10.548   8.965   0.849  1.00  0.00           C  
ATOM   1330  CG  LYS A 492     -11.726   8.775   1.788  1.00  0.00           C  
ATOM   1331  CD  LYS A 492     -12.896   9.665   1.402  1.00  0.00           C  
ATOM   1332  CE  LYS A 492     -13.820   8.973   0.413  1.00  0.00           C  
ATOM   1333  NZ  LYS A 492     -13.409   9.221  -0.997  1.00  0.00           N  
ATOM   1334  H   LYS A 492      -8.924   6.395   0.755  1.00  0.00           H  
ATOM   1335  HA  LYS A 492      -8.437   8.640   0.706  1.00  0.00           H  
ATOM   1336  HB2 LYS A 492     -10.419  10.023   0.675  1.00  0.00           H  
ATOM   1337  HB3 LYS A 492     -10.780   8.481  -0.089  1.00  0.00           H  
ATOM   1338  HG2 LYS A 492     -12.044   7.744   1.749  1.00  0.00           H  
ATOM   1339  HG3 LYS A 492     -11.416   9.020   2.794  1.00  0.00           H  
ATOM   1340  HD2 LYS A 492     -13.458   9.911   2.291  1.00  0.00           H  
ATOM   1341  HD3 LYS A 492     -12.515  10.571   0.953  1.00  0.00           H  
ATOM   1342  HE2 LYS A 492     -13.799   7.911   0.603  1.00  0.00           H  
ATOM   1343  HE3 LYS A 492     -14.824   9.344   0.557  1.00  0.00           H  
ATOM   1344  HZ1 LYS A 492     -13.288  10.241  -1.159  1.00  0.00           H  
ATOM   1345  HZ2 LYS A 492     -14.135   8.862  -1.649  1.00  0.00           H  
ATOM   1346  HZ3 LYS A 492     -12.510   8.740  -1.198  1.00  0.00           H  
ATOM   1347  N   GLN A 493      -8.064   8.327   3.511  1.00  0.00           N  
ATOM   1348  CA  GLN A 493      -7.684   8.802   4.836  1.00  0.00           C  
ATOM   1349  C   GLN A 493      -6.388   9.605   4.775  1.00  0.00           C  
ATOM   1350  O   GLN A 493      -5.553   9.388   3.897  1.00  0.00           O  
ATOM   1351  CB  GLN A 493      -7.523   7.623   5.797  1.00  0.00           C  
ATOM   1352  CG  GLN A 493      -8.842   7.085   6.327  1.00  0.00           C  
ATOM   1353  CD  GLN A 493      -9.689   8.159   6.981  1.00  0.00           C  
ATOM   1354  OE1 GLN A 493      -9.389   8.617   8.084  1.00  0.00           O  
ATOM   1355  NE2 GLN A 493     -10.755   8.567   6.302  1.00  0.00           N  
ATOM   1356  H   GLN A 493      -7.677   7.494   3.172  1.00  0.00           H  
ATOM   1357  HA  GLN A 493      -8.473   9.444   5.197  1.00  0.00           H  
ATOM   1358  HB2 GLN A 493      -7.012   6.823   5.283  1.00  0.00           H  
ATOM   1359  HB3 GLN A 493      -6.924   7.939   6.638  1.00  0.00           H  
ATOM   1360  HG2 GLN A 493      -9.399   6.660   5.505  1.00  0.00           H  
ATOM   1361  HG3 GLN A 493      -8.635   6.316   7.056  1.00  0.00           H  
ATOM   1362 HE21 GLN A 493     -10.933   8.156   5.430  1.00  0.00           H  
ATOM   1363 HE22 GLN A 493     -11.321   9.259   6.702  1.00  0.00           H  
ATOM   1364  N   TYR A 494      -6.228  10.532   5.713  1.00  0.00           N  
ATOM   1365  CA  TYR A 494      -5.035  11.369   5.764  1.00  0.00           C  
ATOM   1366  C   TYR A 494      -4.047  10.846   6.802  1.00  0.00           C  
ATOM   1367  O   TYR A 494      -4.359  10.770   7.990  1.00  0.00           O  
ATOM   1368  CB  TYR A 494      -5.415  12.815   6.089  1.00  0.00           C  
ATOM   1369  CG  TYR A 494      -6.095  13.533   4.945  1.00  0.00           C  
ATOM   1370  CD1 TYR A 494      -7.446  13.343   4.684  1.00  0.00           C  
ATOM   1371  CD2 TYR A 494      -5.386  14.404   4.126  1.00  0.00           C  
ATOM   1372  CE1 TYR A 494      -8.071  13.997   3.640  1.00  0.00           C  
ATOM   1373  CE2 TYR A 494      -6.002  15.063   3.081  1.00  0.00           C  
ATOM   1374  CZ  TYR A 494      -7.345  14.856   2.841  1.00  0.00           C  
ATOM   1375  OH  TYR A 494      -7.964  15.511   1.801  1.00  0.00           O  
ATOM   1376  H   TYR A 494      -6.929  10.658   6.386  1.00  0.00           H  
ATOM   1377  HA  TYR A 494      -4.567  11.340   4.791  1.00  0.00           H  
ATOM   1378  HB2 TYR A 494      -6.088  12.822   6.931  1.00  0.00           H  
ATOM   1379  HB3 TYR A 494      -4.521  13.366   6.343  1.00  0.00           H  
ATOM   1380  HD1 TYR A 494      -8.012  12.670   5.312  1.00  0.00           H  
ATOM   1381  HD2 TYR A 494      -4.334  14.564   4.316  1.00  0.00           H  
ATOM   1382  HE1 TYR A 494      -9.122  13.836   3.453  1.00  0.00           H  
ATOM   1383  HE2 TYR A 494      -5.435  15.736   2.455  1.00  0.00           H  
ATOM   1384  HH  TYR A 494      -8.816  15.103   1.628  1.00  0.00           H  
ATOM   1385  N   MET A 495      -2.852  10.487   6.343  1.00  0.00           N  
ATOM   1386  CA  MET A 495      -1.816   9.972   7.231  1.00  0.00           C  
ATOM   1387  C   MET A 495      -1.123  11.110   7.975  1.00  0.00           C  
ATOM   1388  O   MET A 495      -0.094  11.618   7.532  1.00  0.00           O  
ATOM   1389  CB  MET A 495      -0.787   9.166   6.436  1.00  0.00           C  
ATOM   1390  CG  MET A 495       0.343   8.614   7.290  1.00  0.00           C  
ATOM   1391  SD  MET A 495      -0.139   7.141   8.212  1.00  0.00           S  
ATOM   1392  CE  MET A 495       0.106   5.871   6.973  1.00  0.00           C  
ATOM   1393  H   MET A 495      -2.662  10.571   5.385  1.00  0.00           H  
ATOM   1394  HA  MET A 495      -2.290   9.323   7.952  1.00  0.00           H  
ATOM   1395  HB2 MET A 495      -1.288   8.337   5.959  1.00  0.00           H  
ATOM   1396  HB3 MET A 495      -0.357   9.802   5.677  1.00  0.00           H  
ATOM   1397  HG2 MET A 495       1.173   8.362   6.646  1.00  0.00           H  
ATOM   1398  HG3 MET A 495       0.652   9.375   7.990  1.00  0.00           H  
ATOM   1399  HE1 MET A 495      -0.840   5.629   6.513  1.00  0.00           H  
ATOM   1400  HE2 MET A 495       0.791   6.231   6.220  1.00  0.00           H  
ATOM   1401  HE3 MET A 495       0.516   4.987   7.441  1.00  0.00           H  
ATOM   1402  N   GLY A 496      -1.696  11.505   9.108  1.00  0.00           N  
ATOM   1403  CA  GLY A 496      -1.119  12.581   9.894  1.00  0.00           C  
ATOM   1404  C   GLY A 496      -1.313  13.939   9.250  1.00  0.00           C  
ATOM   1405  O   GLY A 496      -2.221  14.683   9.617  1.00  0.00           O  
ATOM   1406  H   GLY A 496      -2.516  11.063   9.413  1.00  0.00           H  
ATOM   1407  HA2 GLY A 496      -1.583  12.587  10.870  1.00  0.00           H  
ATOM   1408  HA3 GLY A 496      -0.061  12.398  10.011  1.00  0.00           H  
ATOM   1409  N   ASN A 497      -0.456  14.263   8.287  1.00  0.00           N  
ATOM   1410  CA  ASN A 497      -0.537  15.542   7.591  1.00  0.00           C  
ATOM   1411  C   ASN A 497      -0.606  15.336   6.081  1.00  0.00           C  
ATOM   1412  O   ASN A 497      -0.809  16.286   5.323  1.00  0.00           O  
ATOM   1413  CB  ASN A 497       0.670  16.414   7.943  1.00  0.00           C  
ATOM   1414  CG  ASN A 497       0.441  17.239   9.194  1.00  0.00           C  
ATOM   1415  OD1 ASN A 497      -0.330  16.854  10.073  1.00  0.00           O  
ATOM   1416  ND2 ASN A 497       1.112  18.382   9.280  1.00  0.00           N  
ATOM   1417  H   ASN A 497       0.247  13.627   8.038  1.00  0.00           H  
ATOM   1418  HA  ASN A 497      -1.437  16.040   7.917  1.00  0.00           H  
ATOM   1419  HB2 ASN A 497       1.530  15.780   8.105  1.00  0.00           H  
ATOM   1420  HB3 ASN A 497       0.873  17.086   7.123  1.00  0.00           H  
ATOM   1421 HD21 ASN A 497       1.709  18.625   8.541  1.00  0.00           H  
ATOM   1422 HD22 ASN A 497       0.984  18.935  10.079  1.00  0.00           H  
ATOM   1423  N   ARG A 498      -0.438  14.090   5.650  1.00  0.00           N  
ATOM   1424  CA  ARG A 498      -0.481  13.760   4.231  1.00  0.00           C  
ATOM   1425  C   ARG A 498      -1.752  12.985   3.891  1.00  0.00           C  
ATOM   1426  O   ARG A 498      -2.530  12.631   4.777  1.00  0.00           O  
ATOM   1427  CB  ARG A 498       0.749  12.939   3.839  1.00  0.00           C  
ATOM   1428  CG  ARG A 498       2.045  13.733   3.868  1.00  0.00           C  
ATOM   1429  CD  ARG A 498       2.114  14.729   2.721  1.00  0.00           C  
ATOM   1430  NE  ARG A 498       1.328  15.930   2.991  1.00  0.00           N  
ATOM   1431  CZ  ARG A 498       1.769  16.949   3.719  1.00  0.00           C  
ATOM   1432  NH1 ARG A 498       2.985  16.914   4.246  1.00  0.00           N  
ATOM   1433  NH2 ARG A 498       0.994  18.008   3.919  1.00  0.00           N  
ATOM   1434  H   ARG A 498      -0.280  13.376   6.303  1.00  0.00           H  
ATOM   1435  HA  ARG A 498      -0.478  14.685   3.675  1.00  0.00           H  
ATOM   1436  HB2 ARG A 498       0.846  12.108   4.522  1.00  0.00           H  
ATOM   1437  HB3 ARG A 498       0.608  12.558   2.839  1.00  0.00           H  
ATOM   1438  HG2 ARG A 498       2.105  14.272   4.802  1.00  0.00           H  
ATOM   1439  HG3 ARG A 498       2.877  13.049   3.790  1.00  0.00           H  
ATOM   1440  HD2 ARG A 498       3.145  15.012   2.569  1.00  0.00           H  
ATOM   1441  HD3 ARG A 498       1.736  14.255   1.828  1.00  0.00           H  
ATOM   1442  HE  ARG A 498       0.426  15.977   2.610  1.00  0.00           H  
ATOM   1443 HH11 ARG A 498       3.572  16.118   4.096  1.00  0.00           H  
ATOM   1444 HH12 ARG A 498       3.316  17.684   4.793  1.00  0.00           H  
ATOM   1445 HH21 ARG A 498       0.077  18.038   3.523  1.00  0.00           H  
ATOM   1446 HH22 ARG A 498       1.328  18.774   4.467  1.00  0.00           H  
ATOM   1447  N   PHE A 499      -1.955  12.727   2.604  1.00  0.00           N  
ATOM   1448  CA  PHE A 499      -3.131  11.997   2.147  1.00  0.00           C  
ATOM   1449  C   PHE A 499      -2.731  10.685   1.478  1.00  0.00           C  
ATOM   1450  O   PHE A 499      -1.840  10.656   0.628  1.00  0.00           O  
ATOM   1451  CB  PHE A 499      -3.942  12.852   1.172  1.00  0.00           C  
ATOM   1452  CG  PHE A 499      -5.247  12.227   0.768  1.00  0.00           C  
ATOM   1453  CD1 PHE A 499      -6.313  12.184   1.652  1.00  0.00           C  
ATOM   1454  CD2 PHE A 499      -5.407  11.683  -0.496  1.00  0.00           C  
ATOM   1455  CE1 PHE A 499      -7.515  11.609   1.283  1.00  0.00           C  
ATOM   1456  CE2 PHE A 499      -6.607  11.108  -0.871  1.00  0.00           C  
ATOM   1457  CZ  PHE A 499      -7.661  11.070   0.020  1.00  0.00           C  
ATOM   1458  H   PHE A 499      -1.298  13.036   1.945  1.00  0.00           H  
ATOM   1459  HA  PHE A 499      -3.739  11.776   3.010  1.00  0.00           H  
ATOM   1460  HB2 PHE A 499      -4.160  13.803   1.634  1.00  0.00           H  
ATOM   1461  HB3 PHE A 499      -3.360  13.016   0.278  1.00  0.00           H  
ATOM   1462  HD1 PHE A 499      -6.199  12.605   2.641  1.00  0.00           H  
ATOM   1463  HD2 PHE A 499      -4.583  11.710  -1.194  1.00  0.00           H  
ATOM   1464  HE1 PHE A 499      -8.337  11.582   1.983  1.00  0.00           H  
ATOM   1465  HE2 PHE A 499      -6.719  10.686  -1.859  1.00  0.00           H  
ATOM   1466  HZ  PHE A 499      -8.600  10.621  -0.270  1.00  0.00           H  
ATOM   1467  N   ILE A 500      -3.394   9.602   1.869  1.00  0.00           N  
ATOM   1468  CA  ILE A 500      -3.108   8.287   1.308  1.00  0.00           C  
ATOM   1469  C   ILE A 500      -4.393   7.567   0.912  1.00  0.00           C  
ATOM   1470  O   ILE A 500      -5.386   7.607   1.638  1.00  0.00           O  
ATOM   1471  CB  ILE A 500      -2.326   7.409   2.302  1.00  0.00           C  
ATOM   1472  CG1 ILE A 500      -0.865   7.858   2.373  1.00  0.00           C  
ATOM   1473  CG2 ILE A 500      -2.416   5.944   1.899  1.00  0.00           C  
ATOM   1474  CD1 ILE A 500      -0.669   9.158   3.121  1.00  0.00           C  
ATOM   1475  H   ILE A 500      -4.092   9.689   2.551  1.00  0.00           H  
ATOM   1476  HA  ILE A 500      -2.500   8.427   0.426  1.00  0.00           H  
ATOM   1477  HB  ILE A 500      -2.777   7.518   3.276  1.00  0.00           H  
ATOM   1478 HG12 ILE A 500      -0.285   7.098   2.873  1.00  0.00           H  
ATOM   1479 HG13 ILE A 500      -0.488   7.992   1.370  1.00  0.00           H  
ATOM   1480 HG21 ILE A 500      -1.575   5.406   2.311  1.00  0.00           H  
ATOM   1481 HG22 ILE A 500      -3.334   5.523   2.279  1.00  0.00           H  
ATOM   1482 HG23 ILE A 500      -2.402   5.865   0.822  1.00  0.00           H  
ATOM   1483 HD11 ILE A 500       0.078   9.023   3.889  1.00  0.00           H  
ATOM   1484 HD12 ILE A 500      -0.345   9.925   2.434  1.00  0.00           H  
ATOM   1485 HD13 ILE A 500      -1.602   9.455   3.578  1.00  0.00           H  
ATOM   1486  N   GLN A 501      -4.364   6.909  -0.242  1.00  0.00           N  
ATOM   1487  CA  GLN A 501      -5.527   6.179  -0.734  1.00  0.00           C  
ATOM   1488  C   GLN A 501      -5.355   4.678  -0.524  1.00  0.00           C  
ATOM   1489  O   GLN A 501      -4.245   4.152  -0.605  1.00  0.00           O  
ATOM   1490  CB  GLN A 501      -5.753   6.476  -2.217  1.00  0.00           C  
ATOM   1491  CG  GLN A 501      -6.636   7.688  -2.466  1.00  0.00           C  
ATOM   1492  CD  GLN A 501      -6.951   7.888  -3.936  1.00  0.00           C  
ATOM   1493  OE1 GLN A 501      -8.114   8.010  -4.322  1.00  0.00           O  
ATOM   1494  NE2 GLN A 501      -5.914   7.923  -4.764  1.00  0.00           N  
ATOM   1495  H   GLN A 501      -3.543   6.915  -0.776  1.00  0.00           H  
ATOM   1496  HA  GLN A 501      -6.388   6.511  -0.174  1.00  0.00           H  
ATOM   1497  HB2 GLN A 501      -4.796   6.652  -2.686  1.00  0.00           H  
ATOM   1498  HB3 GLN A 501      -6.219   5.618  -2.677  1.00  0.00           H  
ATOM   1499  HG2 GLN A 501      -7.564   7.558  -1.930  1.00  0.00           H  
ATOM   1500  HG3 GLN A 501      -6.130   8.568  -2.099  1.00  0.00           H  
ATOM   1501 HE21 GLN A 501      -5.015   7.817  -4.386  1.00  0.00           H  
ATOM   1502 HE22 GLN A 501      -6.088   8.050  -5.719  1.00  0.00           H  
ATOM   1503  N   VAL A 502      -6.462   3.992  -0.255  1.00  0.00           N  
ATOM   1504  CA  VAL A 502      -6.434   2.551  -0.035  1.00  0.00           C  
ATOM   1505  C   VAL A 502      -7.109   1.807  -1.181  1.00  0.00           C  
ATOM   1506  O   VAL A 502      -8.201   2.175  -1.617  1.00  0.00           O  
ATOM   1507  CB  VAL A 502      -7.127   2.172   1.288  1.00  0.00           C  
ATOM   1508  CG1 VAL A 502      -7.198   0.660   1.439  1.00  0.00           C  
ATOM   1509  CG2 VAL A 502      -6.402   2.801   2.468  1.00  0.00           C  
ATOM   1510  H   VAL A 502      -7.317   4.467  -0.204  1.00  0.00           H  
ATOM   1511  HA  VAL A 502      -5.400   2.242   0.023  1.00  0.00           H  
ATOM   1512  HB  VAL A 502      -8.136   2.557   1.265  1.00  0.00           H  
ATOM   1513 HG11 VAL A 502      -6.205   0.269   1.606  1.00  0.00           H  
ATOM   1514 HG12 VAL A 502      -7.830   0.412   2.278  1.00  0.00           H  
ATOM   1515 HG13 VAL A 502      -7.607   0.228   0.538  1.00  0.00           H  
ATOM   1516 HG21 VAL A 502      -6.717   3.828   2.577  1.00  0.00           H  
ATOM   1517 HG22 VAL A 502      -6.638   2.254   3.369  1.00  0.00           H  
ATOM   1518 HG23 VAL A 502      -5.336   2.767   2.296  1.00  0.00           H  
ATOM   1519  N   HIS A 503      -6.453   0.757  -1.666  1.00  0.00           N  
ATOM   1520  CA  HIS A 503      -6.991  -0.041  -2.762  1.00  0.00           C  
ATOM   1521  C   HIS A 503      -6.710  -1.524  -2.543  1.00  0.00           C  
ATOM   1522  O   HIS A 503      -5.585  -1.931  -2.251  1.00  0.00           O  
ATOM   1523  CB  HIS A 503      -6.391   0.413  -4.093  1.00  0.00           C  
ATOM   1524  CG  HIS A 503      -6.968   1.697  -4.604  1.00  0.00           C  
ATOM   1525  ND1 HIS A 503      -8.298   1.845  -4.935  1.00  0.00           N  
ATOM   1526  CD2 HIS A 503      -6.388   2.898  -4.837  1.00  0.00           C  
ATOM   1527  CE1 HIS A 503      -8.511   3.081  -5.353  1.00  0.00           C  
ATOM   1528  NE2 HIS A 503      -7.368   3.740  -5.302  1.00  0.00           N  
ATOM   1529  H   HIS A 503      -5.588   0.514  -1.277  1.00  0.00           H  
ATOM   1530  HA  HIS A 503      -8.060   0.110  -2.789  1.00  0.00           H  
ATOM   1531  HB2 HIS A 503      -5.327   0.553  -3.972  1.00  0.00           H  
ATOM   1532  HB3 HIS A 503      -6.566  -0.350  -4.838  1.00  0.00           H  
ATOM   1533  HD1 HIS A 503      -8.984   1.148  -4.876  1.00  0.00           H  
ATOM   1534  HD2 HIS A 503      -5.347   3.148  -4.687  1.00  0.00           H  
ATOM   1535  HE1 HIS A 503      -9.458   3.484  -5.679  1.00  0.00           H  
ATOM   1536  HE2 HIS A 503      -7.226   4.650  -5.636  1.00  0.00           H  
ATOM   1537  N   PRO A 504      -7.755  -2.352  -2.686  1.00  0.00           N  
ATOM   1538  CA  PRO A 504      -7.645  -3.803  -2.508  1.00  0.00           C  
ATOM   1539  C   PRO A 504      -6.843  -4.465  -3.623  1.00  0.00           C  
ATOM   1540  O   PRO A 504      -7.150  -4.299  -4.804  1.00  0.00           O  
ATOM   1541  CB  PRO A 504      -9.101  -4.276  -2.543  1.00  0.00           C  
ATOM   1542  CG  PRO A 504      -9.818  -3.236  -3.333  1.00  0.00           C  
ATOM   1543  CD  PRO A 504      -9.125  -1.936  -3.033  1.00  0.00           C  
ATOM   1544  HA  PRO A 504      -7.207  -4.054  -1.553  1.00  0.00           H  
ATOM   1545  HB2 PRO A 504      -9.156  -5.244  -3.020  1.00  0.00           H  
ATOM   1546  HB3 PRO A 504      -9.486  -4.342  -1.536  1.00  0.00           H  
ATOM   1547  HG2 PRO A 504      -9.749  -3.463  -4.386  1.00  0.00           H  
ATOM   1548  HG3 PRO A 504     -10.852  -3.189  -3.024  1.00  0.00           H  
ATOM   1549  HD2 PRO A 504      -9.125  -1.298  -3.904  1.00  0.00           H  
ATOM   1550  HD3 PRO A 504      -9.599  -1.440  -2.199  1.00  0.00           H  
ATOM   1551  N   ILE A 505      -5.816  -5.216  -3.241  1.00  0.00           N  
ATOM   1552  CA  ILE A 505      -4.971  -5.904  -4.209  1.00  0.00           C  
ATOM   1553  C   ILE A 505      -4.707  -7.344  -3.783  1.00  0.00           C  
ATOM   1554  O   ILE A 505      -4.712  -7.663  -2.594  1.00  0.00           O  
ATOM   1555  CB  ILE A 505      -3.624  -5.181  -4.395  1.00  0.00           C  
ATOM   1556  CG1 ILE A 505      -2.919  -5.687  -5.655  1.00  0.00           C  
ATOM   1557  CG2 ILE A 505      -2.742  -5.380  -3.172  1.00  0.00           C  
ATOM   1558  CD1 ILE A 505      -1.727  -4.847  -6.059  1.00  0.00           C  
ATOM   1559  H   ILE A 505      -5.622  -5.310  -2.285  1.00  0.00           H  
ATOM   1560  HA  ILE A 505      -5.489  -5.909  -5.158  1.00  0.00           H  
ATOM   1561  HB  ILE A 505      -3.820  -4.125  -4.501  1.00  0.00           H  
ATOM   1562 HG12 ILE A 505      -2.572  -6.694  -5.486  1.00  0.00           H  
ATOM   1563 HG13 ILE A 505      -3.620  -5.686  -6.477  1.00  0.00           H  
ATOM   1564 HG21 ILE A 505      -3.280  -5.951  -2.430  1.00  0.00           H  
ATOM   1565 HG22 ILE A 505      -1.848  -5.913  -3.456  1.00  0.00           H  
ATOM   1566 HG23 ILE A 505      -2.474  -4.418  -2.761  1.00  0.00           H  
ATOM   1567 HD11 ILE A 505      -1.693  -3.955  -5.452  1.00  0.00           H  
ATOM   1568 HD12 ILE A 505      -0.821  -5.416  -5.917  1.00  0.00           H  
ATOM   1569 HD13 ILE A 505      -1.818  -4.570  -7.100  1.00  0.00           H  
ATOM   1570  N   THR A 506      -4.476  -8.212  -4.763  1.00  0.00           N  
ATOM   1571  CA  THR A 506      -4.209  -9.619  -4.491  1.00  0.00           C  
ATOM   1572  C   THR A 506      -2.739  -9.845  -4.157  1.00  0.00           C  
ATOM   1573  O   THR A 506      -1.851  -9.291  -4.807  1.00  0.00           O  
ATOM   1574  CB  THR A 506      -4.594 -10.506  -5.690  1.00  0.00           C  
ATOM   1575  OG1 THR A 506      -3.938 -10.041  -6.874  1.00  0.00           O  
ATOM   1576  CG2 THR A 506      -6.100 -10.503  -5.903  1.00  0.00           C  
ATOM   1577  H   THR A 506      -4.485  -7.898  -5.691  1.00  0.00           H  
ATOM   1578  HA  THR A 506      -4.810  -9.914  -3.643  1.00  0.00           H  
ATOM   1579  HB  THR A 506      -4.276 -11.519  -5.486  1.00  0.00           H  
ATOM   1580  HG1 THR A 506      -4.429  -9.303  -7.243  1.00  0.00           H  
ATOM   1581 HG21 THR A 506      -6.344  -9.868  -6.743  1.00  0.00           H  
ATOM   1582 HG22 THR A 506      -6.589 -10.130  -5.016  1.00  0.00           H  
ATOM   1583 HG23 THR A 506      -6.437 -11.509  -6.104  1.00  0.00           H  
ATOM   1584  N   LYS A 507      -2.487 -10.664  -3.141  1.00  0.00           N  
ATOM   1585  CA  LYS A 507      -1.123 -10.966  -2.722  1.00  0.00           C  
ATOM   1586  C   LYS A 507      -0.184 -11.018  -3.922  1.00  0.00           C  
ATOM   1587  O   LYS A 507       0.865 -10.374  -3.932  1.00  0.00           O  
ATOM   1588  CB  LYS A 507      -1.082 -12.298  -1.970  1.00  0.00           C  
ATOM   1589  CG  LYS A 507       0.033 -12.383  -0.943  1.00  0.00           C  
ATOM   1590  CD  LYS A 507       1.393 -12.516  -1.607  1.00  0.00           C  
ATOM   1591  CE  LYS A 507       2.458 -12.956  -0.614  1.00  0.00           C  
ATOM   1592  NZ  LYS A 507       2.364 -14.410  -0.307  1.00  0.00           N  
ATOM   1593  H   LYS A 507      -3.237 -11.075  -2.662  1.00  0.00           H  
ATOM   1594  HA  LYS A 507      -0.798 -10.178  -2.059  1.00  0.00           H  
ATOM   1595  HB2 LYS A 507      -2.024 -12.439  -1.460  1.00  0.00           H  
ATOM   1596  HB3 LYS A 507      -0.947 -13.097  -2.685  1.00  0.00           H  
ATOM   1597  HG2 LYS A 507       0.025 -11.487  -0.341  1.00  0.00           H  
ATOM   1598  HG3 LYS A 507      -0.135 -13.244  -0.312  1.00  0.00           H  
ATOM   1599  HD2 LYS A 507       1.329 -13.250  -2.396  1.00  0.00           H  
ATOM   1600  HD3 LYS A 507       1.676 -11.560  -2.024  1.00  0.00           H  
ATOM   1601  HE2 LYS A 507       3.431 -12.747  -1.032  1.00  0.00           H  
ATOM   1602  HE3 LYS A 507       2.332 -12.394   0.300  1.00  0.00           H  
ATOM   1603  HZ1 LYS A 507       1.368 -14.686  -0.190  1.00  0.00           H  
ATOM   1604  HZ2 LYS A 507       2.876 -14.623   0.573  1.00  0.00           H  
ATOM   1605  HZ3 LYS A 507       2.778 -14.966  -1.081  1.00  0.00           H  
ATOM   1606  N   LYS A 508      -0.567 -11.789  -4.934  1.00  0.00           N  
ATOM   1607  CA  LYS A 508       0.239 -11.924  -6.142  1.00  0.00           C  
ATOM   1608  C   LYS A 508       0.509 -10.561  -6.771  1.00  0.00           C  
ATOM   1609  O   LYS A 508       1.660 -10.168  -6.954  1.00  0.00           O  
ATOM   1610  CB  LYS A 508      -0.465 -12.834  -7.151  1.00  0.00           C  
ATOM   1611  CG  LYS A 508       0.490 -13.603  -8.047  1.00  0.00           C  
ATOM   1612  CD  LYS A 508      -0.112 -14.921  -8.503  1.00  0.00           C  
ATOM   1613  CE  LYS A 508      -1.325 -14.702  -9.394  1.00  0.00           C  
ATOM   1614  NZ  LYS A 508      -0.948 -14.610 -10.831  1.00  0.00           N  
ATOM   1615  H   LYS A 508      -1.414 -12.279  -4.868  1.00  0.00           H  
ATOM   1616  HA  LYS A 508       1.181 -12.371  -5.863  1.00  0.00           H  
ATOM   1617  HB2 LYS A 508      -1.073 -13.546  -6.613  1.00  0.00           H  
ATOM   1618  HB3 LYS A 508      -1.105 -12.228  -7.778  1.00  0.00           H  
ATOM   1619  HG2 LYS A 508       0.715 -13.003  -8.917  1.00  0.00           H  
ATOM   1620  HG3 LYS A 508       1.400 -13.803  -7.500  1.00  0.00           H  
ATOM   1621  HD2 LYS A 508       0.631 -15.475  -9.057  1.00  0.00           H  
ATOM   1622  HD3 LYS A 508      -0.413 -15.489  -7.633  1.00  0.00           H  
ATOM   1623  HE2 LYS A 508      -2.007 -15.528  -9.261  1.00  0.00           H  
ATOM   1624  HE3 LYS A 508      -1.811 -13.783  -9.098  1.00  0.00           H  
ATOM   1625  HZ1 LYS A 508      -1.678 -14.090 -11.359  1.00  0.00           H  
ATOM   1626  HZ2 LYS A 508      -0.856 -15.563 -11.238  1.00  0.00           H  
ATOM   1627  HZ3 LYS A 508      -0.041 -14.112 -10.932  1.00  0.00           H  
ATOM   1628  N   GLY A 509      -0.561  -9.844  -7.100  1.00  0.00           N  
ATOM   1629  CA  GLY A 509      -0.418  -8.532  -7.704  1.00  0.00           C  
ATOM   1630  C   GLY A 509       0.429  -7.597  -6.865  1.00  0.00           C  
ATOM   1631  O   GLY A 509       1.143  -6.748  -7.398  1.00  0.00           O  
ATOM   1632  H   GLY A 509      -1.455 -10.208  -6.931  1.00  0.00           H  
ATOM   1633  HA2 GLY A 509       0.041  -8.643  -8.675  1.00  0.00           H  
ATOM   1634  HA3 GLY A 509      -1.399  -8.096  -7.828  1.00  0.00           H  
ATOM   1635  N   MET A 510       0.350  -7.751  -5.547  1.00  0.00           N  
ATOM   1636  CA  MET A 510       1.116  -6.912  -4.632  1.00  0.00           C  
ATOM   1637  C   MET A 510       2.614  -7.072  -4.873  1.00  0.00           C  
ATOM   1638  O   MET A 510       3.342  -6.086  -4.994  1.00  0.00           O  
ATOM   1639  CB  MET A 510       0.781  -7.264  -3.182  1.00  0.00           C  
ATOM   1640  CG  MET A 510       1.486  -6.382  -2.164  1.00  0.00           C  
ATOM   1641  SD  MET A 510       1.380  -7.035  -0.487  1.00  0.00           S  
ATOM   1642  CE  MET A 510       2.343  -8.537  -0.647  1.00  0.00           C  
ATOM   1643  H   MET A 510      -0.236  -8.445  -5.180  1.00  0.00           H  
ATOM   1644  HA  MET A 510       0.842  -5.884  -4.817  1.00  0.00           H  
ATOM   1645  HB2 MET A 510      -0.284  -7.164  -3.037  1.00  0.00           H  
ATOM   1646  HB3 MET A 510       1.067  -8.288  -2.996  1.00  0.00           H  
ATOM   1647  HG2 MET A 510       2.527  -6.300  -2.438  1.00  0.00           H  
ATOM   1648  HG3 MET A 510       1.033  -5.402  -2.183  1.00  0.00           H  
ATOM   1649  HE1 MET A 510       2.762  -8.800   0.313  1.00  0.00           H  
ATOM   1650  HE2 MET A 510       1.706  -9.337  -0.995  1.00  0.00           H  
ATOM   1651  HE3 MET A 510       3.142  -8.378  -1.357  1.00  0.00           H  
ATOM   1652  N   LEU A 511       3.068  -8.319  -4.942  1.00  0.00           N  
ATOM   1653  CA  LEU A 511       4.480  -8.607  -5.168  1.00  0.00           C  
ATOM   1654  C   LEU A 511       4.924  -8.112  -6.541  1.00  0.00           C  
ATOM   1655  O   LEU A 511       6.004  -7.540  -6.685  1.00  0.00           O  
ATOM   1656  CB  LEU A 511       4.739 -10.110  -5.048  1.00  0.00           C  
ATOM   1657  CG  LEU A 511       4.436 -10.737  -3.687  1.00  0.00           C  
ATOM   1658  CD1 LEU A 511       4.268 -12.243  -3.817  1.00  0.00           C  
ATOM   1659  CD2 LEU A 511       5.537 -10.405  -2.690  1.00  0.00           C  
ATOM   1660  H   LEU A 511       2.440  -9.063  -4.838  1.00  0.00           H  
ATOM   1661  HA  LEU A 511       5.049  -8.090  -4.411  1.00  0.00           H  
ATOM   1662  HB2 LEU A 511       4.130 -10.611  -5.785  1.00  0.00           H  
ATOM   1663  HB3 LEU A 511       5.783 -10.284  -5.268  1.00  0.00           H  
ATOM   1664  HG  LEU A 511       3.508 -10.330  -3.309  1.00  0.00           H  
ATOM   1665 HD11 LEU A 511       4.036 -12.491  -4.842  1.00  0.00           H  
ATOM   1666 HD12 LEU A 511       3.465 -12.572  -3.176  1.00  0.00           H  
ATOM   1667 HD13 LEU A 511       5.185 -12.733  -3.526  1.00  0.00           H  
ATOM   1668 HD21 LEU A 511       6.363  -9.941  -3.208  1.00  0.00           H  
ATOM   1669 HD22 LEU A 511       5.876 -11.314  -2.213  1.00  0.00           H  
ATOM   1670 HD23 LEU A 511       5.153  -9.727  -1.942  1.00  0.00           H  
ATOM   1671  N   GLU A 512       4.082  -8.333  -7.545  1.00  0.00           N  
ATOM   1672  CA  GLU A 512       4.388  -7.907  -8.906  1.00  0.00           C  
ATOM   1673  C   GLU A 512       5.051  -6.532  -8.909  1.00  0.00           C  
ATOM   1674  O   GLU A 512       6.136  -6.355  -9.464  1.00  0.00           O  
ATOM   1675  CB  GLU A 512       3.113  -7.873  -9.752  1.00  0.00           C  
ATOM   1676  CG  GLU A 512       2.606  -9.250 -10.145  1.00  0.00           C  
ATOM   1677  CD  GLU A 512       3.460  -9.903 -11.214  1.00  0.00           C  
ATOM   1678  OE1 GLU A 512       3.996  -9.173 -12.073  1.00  0.00           O  
ATOM   1679  OE2 GLU A 512       3.593 -11.145 -11.191  1.00  0.00           O  
ATOM   1680  H   GLU A 512       3.235  -8.794  -7.367  1.00  0.00           H  
ATOM   1681  HA  GLU A 512       5.072  -8.624  -9.332  1.00  0.00           H  
ATOM   1682  HB2 GLU A 512       2.337  -7.371  -9.193  1.00  0.00           H  
ATOM   1683  HB3 GLU A 512       3.311  -7.314 -10.655  1.00  0.00           H  
ATOM   1684  HG2 GLU A 512       2.606  -9.882  -9.270  1.00  0.00           H  
ATOM   1685  HG3 GLU A 512       1.597  -9.155 -10.519  1.00  0.00           H  
ATOM   1686  N   LYS A 513       4.390  -5.562  -8.287  1.00  0.00           N  
ATOM   1687  CA  LYS A 513       4.914  -4.203  -8.217  1.00  0.00           C  
ATOM   1688  C   LYS A 513       6.249  -4.172  -7.480  1.00  0.00           C  
ATOM   1689  O   LYS A 513       7.247  -3.679  -8.006  1.00  0.00           O  
ATOM   1690  CB  LYS A 513       3.911  -3.284  -7.515  1.00  0.00           C  
ATOM   1691  CG  LYS A 513       2.597  -3.135  -8.263  1.00  0.00           C  
ATOM   1692  CD  LYS A 513       1.527  -2.501  -7.389  1.00  0.00           C  
ATOM   1693  CE  LYS A 513       0.132  -2.779  -7.926  1.00  0.00           C  
ATOM   1694  NZ  LYS A 513      -0.129  -2.048  -9.197  1.00  0.00           N  
ATOM   1695  H   LYS A 513       3.530  -5.765  -7.864  1.00  0.00           H  
ATOM   1696  HA  LYS A 513       5.065  -3.853  -9.226  1.00  0.00           H  
ATOM   1697  HB2 LYS A 513       3.700  -3.683  -6.534  1.00  0.00           H  
ATOM   1698  HB3 LYS A 513       4.353  -2.304  -7.409  1.00  0.00           H  
ATOM   1699  HG2 LYS A 513       2.755  -2.511  -9.130  1.00  0.00           H  
ATOM   1700  HG3 LYS A 513       2.259  -4.113  -8.577  1.00  0.00           H  
ATOM   1701  HD2 LYS A 513       1.604  -2.905  -6.391  1.00  0.00           H  
ATOM   1702  HD3 LYS A 513       1.686  -1.432  -7.360  1.00  0.00           H  
ATOM   1703  HE2 LYS A 513       0.033  -3.839  -8.104  1.00  0.00           H  
ATOM   1704  HE3 LYS A 513      -0.592  -2.469  -7.187  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 513      -0.671  -1.181  -9.006  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 513      -0.676  -2.647  -9.848  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 513       0.770  -1.790  -9.652  1.00  0.00           H  
ATOM   1708  N   ILE A 514       6.260  -4.701  -6.261  1.00  0.00           N  
ATOM   1709  CA  ILE A 514       7.473  -4.736  -5.454  1.00  0.00           C  
ATOM   1710  C   ILE A 514       8.686  -5.110  -6.301  1.00  0.00           C  
ATOM   1711  O   ILE A 514       9.817  -4.748  -5.977  1.00  0.00           O  
ATOM   1712  CB  ILE A 514       7.346  -5.735  -4.289  1.00  0.00           C  
ATOM   1713  CG1 ILE A 514       6.255  -5.283  -3.317  1.00  0.00           C  
ATOM   1714  CG2 ILE A 514       8.678  -5.880  -3.568  1.00  0.00           C  
ATOM   1715  CD1 ILE A 514       5.820  -6.363  -2.351  1.00  0.00           C  
ATOM   1716  H   ILE A 514       5.432  -5.078  -5.896  1.00  0.00           H  
ATOM   1717  HA  ILE A 514       7.627  -3.749  -5.041  1.00  0.00           H  
ATOM   1718  HB  ILE A 514       7.079  -6.698  -4.697  1.00  0.00           H  
ATOM   1719 HG12 ILE A 514       6.619  -4.448  -2.739  1.00  0.00           H  
ATOM   1720 HG13 ILE A 514       5.387  -4.972  -3.882  1.00  0.00           H  
ATOM   1721 HG21 ILE A 514       9.370  -6.423  -4.196  1.00  0.00           H  
ATOM   1722 HG22 ILE A 514       9.080  -4.901  -3.355  1.00  0.00           H  
ATOM   1723 HG23 ILE A 514       8.531  -6.418  -2.644  1.00  0.00           H  
ATOM   1724 HD11 ILE A 514       5.844  -5.975  -1.343  1.00  0.00           H  
ATOM   1725 HD12 ILE A 514       4.818  -6.681  -2.593  1.00  0.00           H  
ATOM   1726 HD13 ILE A 514       6.493  -7.205  -2.428  1.00  0.00           H  
ATOM   1727  N   ASP A 515       8.441  -5.835  -7.387  1.00  0.00           N  
ATOM   1728  CA  ASP A 515       9.512  -6.256  -8.282  1.00  0.00           C  
ATOM   1729  C   ASP A 515       9.991  -5.090  -9.143  1.00  0.00           C  
ATOM   1730  O   ASP A 515      11.185  -4.801  -9.203  1.00  0.00           O  
ATOM   1731  CB  ASP A 515       9.038  -7.404  -9.175  1.00  0.00           C  
ATOM   1732  CG  ASP A 515      10.171  -8.323  -9.587  1.00  0.00           C  
ATOM   1733  OD1 ASP A 515      10.962  -7.930 -10.469  1.00  0.00           O  
ATOM   1734  OD2 ASP A 515      10.266  -9.436  -9.027  1.00  0.00           O  
ATOM   1735  H   ASP A 515       7.517  -6.092  -7.592  1.00  0.00           H  
ATOM   1736  HA  ASP A 515      10.335  -6.601  -7.675  1.00  0.00           H  
ATOM   1737  HB2 ASP A 515       8.302  -7.987  -8.640  1.00  0.00           H  
ATOM   1738  HB3 ASP A 515       8.587  -6.995 -10.067  1.00  0.00           H  
ATOM   1739  N   MET A 516       9.050  -4.426  -9.806  1.00  0.00           N  
ATOM   1740  CA  MET A 516       9.377  -3.292 -10.663  1.00  0.00           C  
ATOM   1741  C   MET A 516      10.049  -2.181  -9.862  1.00  0.00           C  
ATOM   1742  O   MET A 516      10.849  -1.414 -10.399  1.00  0.00           O  
ATOM   1743  CB  MET A 516       8.114  -2.757 -11.340  1.00  0.00           C  
ATOM   1744  CG  MET A 516       7.198  -1.991 -10.399  1.00  0.00           C  
ATOM   1745  SD  MET A 516       6.169  -0.786 -11.260  1.00  0.00           S  
ATOM   1746  CE  MET A 516       4.974  -0.390  -9.985  1.00  0.00           C  
ATOM   1747  H   MET A 516       8.115  -4.704  -9.718  1.00  0.00           H  
ATOM   1748  HA  MET A 516      10.062  -3.638 -11.422  1.00  0.00           H  
ATOM   1749  HB2 MET A 516       8.403  -2.096 -12.144  1.00  0.00           H  
ATOM   1750  HB3 MET A 516       7.559  -3.588 -11.750  1.00  0.00           H  
ATOM   1751  HG2 MET A 516       6.555  -2.695  -9.892  1.00  0.00           H  
ATOM   1752  HG3 MET A 516       7.805  -1.472  -9.672  1.00  0.00           H  
ATOM   1753  HE1 MET A 516       5.070   0.651  -9.713  1.00  0.00           H  
ATOM   1754  HE2 MET A 516       3.977  -0.575 -10.357  1.00  0.00           H  
ATOM   1755  HE3 MET A 516       5.156  -1.008  -9.117  1.00  0.00           H  
ATOM   1756  N   ILE A 517       9.718  -2.101  -8.578  1.00  0.00           N  
ATOM   1757  CA  ILE A 517      10.290  -1.084  -7.705  1.00  0.00           C  
ATOM   1758  C   ILE A 517      11.747  -1.396  -7.379  1.00  0.00           C  
ATOM   1759  O   ILE A 517      12.620  -0.538  -7.509  1.00  0.00           O  
ATOM   1760  CB  ILE A 517       9.497  -0.960  -6.390  1.00  0.00           C  
ATOM   1761  CG1 ILE A 517       8.047  -0.564  -6.679  1.00  0.00           C  
ATOM   1762  CG2 ILE A 517      10.155   0.055  -5.468  1.00  0.00           C  
ATOM   1763  CD1 ILE A 517       7.081  -0.972  -5.590  1.00  0.00           C  
ATOM   1764  H   ILE A 517       9.074  -2.741  -8.209  1.00  0.00           H  
ATOM   1765  HA  ILE A 517      10.243  -0.136  -8.221  1.00  0.00           H  
ATOM   1766  HB  ILE A 517       9.508  -1.919  -5.897  1.00  0.00           H  
ATOM   1767 HG12 ILE A 517       7.989   0.507  -6.790  1.00  0.00           H  
ATOM   1768 HG13 ILE A 517       7.730  -1.034  -7.599  1.00  0.00           H  
ATOM   1769 HG21 ILE A 517      11.157   0.260  -5.815  1.00  0.00           H  
ATOM   1770 HG22 ILE A 517       9.581   0.969  -5.471  1.00  0.00           H  
ATOM   1771 HG23 ILE A 517      10.196  -0.342  -4.465  1.00  0.00           H  
ATOM   1772 HD11 ILE A 517       6.376  -0.172  -5.415  1.00  0.00           H  
ATOM   1773 HD12 ILE A 517       6.549  -1.861  -5.894  1.00  0.00           H  
ATOM   1774 HD13 ILE A 517       7.628  -1.173  -4.680  1.00  0.00           H  
ATOM   1775  N   ARG A 518      12.001  -2.630  -6.956  1.00  0.00           N  
ATOM   1776  CA  ARG A 518      13.353  -3.056  -6.612  1.00  0.00           C  
ATOM   1777  C   ARG A 518      14.311  -2.817  -7.775  1.00  0.00           C  
ATOM   1778  O   ARG A 518      15.291  -2.083  -7.645  1.00  0.00           O  
ATOM   1779  CB  ARG A 518      13.361  -4.536  -6.226  1.00  0.00           C  
ATOM   1780  CG  ARG A 518      12.831  -4.804  -4.827  1.00  0.00           C  
ATOM   1781  CD  ARG A 518      12.532  -6.281  -4.618  1.00  0.00           C  
ATOM   1782  NE  ARG A 518      13.706  -7.017  -4.157  1.00  0.00           N  
ATOM   1783  CZ  ARG A 518      14.637  -7.501  -4.972  1.00  0.00           C  
ATOM   1784  NH1 ARG A 518      14.531  -7.327  -6.283  1.00  0.00           N  
ATOM   1785  NH2 ARG A 518      15.676  -8.160  -4.477  1.00  0.00           N  
ATOM   1786  H   ARG A 518      11.263  -3.269  -6.872  1.00  0.00           H  
ATOM   1787  HA  ARG A 518      13.680  -2.471  -5.765  1.00  0.00           H  
ATOM   1788  HB2 ARG A 518      12.750  -5.083  -6.930  1.00  0.00           H  
ATOM   1789  HB3 ARG A 518      14.375  -4.904  -6.280  1.00  0.00           H  
ATOM   1790  HG2 ARG A 518      13.572  -4.493  -4.106  1.00  0.00           H  
ATOM   1791  HG3 ARG A 518      11.924  -4.238  -4.682  1.00  0.00           H  
ATOM   1792  HD2 ARG A 518      11.748  -6.375  -3.882  1.00  0.00           H  
ATOM   1793  HD3 ARG A 518      12.199  -6.703  -5.554  1.00  0.00           H  
ATOM   1794  HE  ARG A 518      13.804  -7.157  -3.193  1.00  0.00           H  
ATOM   1795 HH11 ARG A 518      13.749  -6.829  -6.658  1.00  0.00           H  
ATOM   1796 HH12 ARG A 518      15.234  -7.691  -6.894  1.00  0.00           H  
ATOM   1797 HH21 ARG A 518      15.760  -8.293  -3.490  1.00  0.00           H  
ATOM   1798 HH22 ARG A 518      16.376  -8.524  -5.091  1.00  0.00           H  
ATOM   1799  N   LYS A 519      14.021  -3.441  -8.911  1.00  0.00           N  
ATOM   1800  CA  LYS A 519      14.855  -3.296 -10.098  1.00  0.00           C  
ATOM   1801  C   LYS A 519      15.370  -1.867 -10.231  1.00  0.00           C  
ATOM   1802  O   LYS A 519      16.576  -1.637 -10.325  1.00  0.00           O  
ATOM   1803  CB  LYS A 519      14.067  -3.684 -11.351  1.00  0.00           C  
ATOM   1804  CG  LYS A 519      13.786  -5.173 -11.456  1.00  0.00           C  
ATOM   1805  CD  LYS A 519      15.018  -5.944 -11.900  1.00  0.00           C  
ATOM   1806  CE  LYS A 519      15.424  -5.576 -13.319  1.00  0.00           C  
ATOM   1807  NZ  LYS A 519      16.446  -6.512 -13.864  1.00  0.00           N  
ATOM   1808  H   LYS A 519      13.226  -4.013  -8.953  1.00  0.00           H  
ATOM   1809  HA  LYS A 519      15.699  -3.962  -9.994  1.00  0.00           H  
ATOM   1810  HB2 LYS A 519      13.123  -3.160 -11.344  1.00  0.00           H  
ATOM   1811  HB3 LYS A 519      14.629  -3.383 -12.223  1.00  0.00           H  
ATOM   1812  HG2 LYS A 519      13.473  -5.541 -10.490  1.00  0.00           H  
ATOM   1813  HG3 LYS A 519      12.995  -5.331 -12.176  1.00  0.00           H  
ATOM   1814  HD2 LYS A 519      15.835  -5.714 -11.233  1.00  0.00           H  
ATOM   1815  HD3 LYS A 519      14.804  -7.002 -11.859  1.00  0.00           H  
ATOM   1816  HE2 LYS A 519      14.548  -5.605 -13.949  1.00  0.00           H  
ATOM   1817  HE3 LYS A 519      15.830  -4.575 -13.315  1.00  0.00           H  
ATOM   1818  HZ1 LYS A 519      17.327  -5.999 -14.068  1.00  0.00           H  
ATOM   1819  HZ2 LYS A 519      16.099  -6.946 -14.743  1.00  0.00           H  
ATOM   1820  HZ3 LYS A 519      16.646  -7.264 -13.174  1.00  0.00           H  
ATOM   1821  N   ARG A 520      14.449  -0.909 -10.236  1.00  0.00           N  
ATOM   1822  CA  ARG A 520      14.810   0.498 -10.357  1.00  0.00           C  
ATOM   1823  C   ARG A 520      16.033   0.820  -9.504  1.00  0.00           C  
ATOM   1824  O   ARG A 520      17.003   1.408  -9.987  1.00  0.00           O  
ATOM   1825  CB  ARG A 520      13.636   1.386  -9.939  1.00  0.00           C  
ATOM   1826  CG  ARG A 520      12.636   1.638 -11.056  1.00  0.00           C  
ATOM   1827  CD  ARG A 520      11.247   1.923 -10.506  1.00  0.00           C  
ATOM   1828  NE  ARG A 520      10.295   2.247 -11.565  1.00  0.00           N  
ATOM   1829  CZ  ARG A 520      10.295   3.399 -12.226  1.00  0.00           C  
ATOM   1830  NH1 ARG A 520      11.192   4.332 -11.940  1.00  0.00           N  
ATOM   1831  NH2 ARG A 520       9.396   3.619 -13.177  1.00  0.00           N  
ATOM   1832  H   ARG A 520      13.503  -1.155 -10.158  1.00  0.00           H  
ATOM   1833  HA  ARG A 520      15.046   0.693 -11.392  1.00  0.00           H  
ATOM   1834  HB2 ARG A 520      13.115   0.912  -9.120  1.00  0.00           H  
ATOM   1835  HB3 ARG A 520      14.021   2.338  -9.608  1.00  0.00           H  
ATOM   1836  HG2 ARG A 520      12.964   2.490 -11.634  1.00  0.00           H  
ATOM   1837  HG3 ARG A 520      12.591   0.766 -11.690  1.00  0.00           H  
ATOM   1838  HD2 ARG A 520      10.898   1.050  -9.976  1.00  0.00           H  
ATOM   1839  HD3 ARG A 520      11.309   2.757  -9.823  1.00  0.00           H  
ATOM   1840  HE  ARG A 520       9.623   1.571 -11.793  1.00  0.00           H  
ATOM   1841 HH11 ARG A 520      11.871   4.168 -11.224  1.00  0.00           H  
ATOM   1842 HH12 ARG A 520      11.190   5.198 -12.440  1.00  0.00           H  
ATOM   1843 HH21 ARG A 520       8.718   2.917 -13.396  1.00  0.00           H  
ATOM   1844 HH22 ARG A 520       9.396   4.486 -13.674  1.00  0.00           H  
ATOM   1845  N   LEU A 521      15.982   0.433  -8.235  1.00  0.00           N  
ATOM   1846  CA  LEU A 521      17.086   0.681  -7.314  1.00  0.00           C  
ATOM   1847  C   LEU A 521      18.284  -0.201  -7.650  1.00  0.00           C  
ATOM   1848  O   LEU A 521      19.403   0.288  -7.803  1.00  0.00           O  
ATOM   1849  CB  LEU A 521      16.640   0.428  -5.872  1.00  0.00           C  
ATOM   1850  CG  LEU A 521      15.428   1.227  -5.394  1.00  0.00           C  
ATOM   1851  CD1 LEU A 521      14.946   0.712  -4.047  1.00  0.00           C  
ATOM   1852  CD2 LEU A 521      15.765   2.709  -5.311  1.00  0.00           C  
ATOM   1853  H   LEU A 521      15.183  -0.030  -7.908  1.00  0.00           H  
ATOM   1854  HA  LEU A 521      17.376   1.716  -7.415  1.00  0.00           H  
ATOM   1855  HB2 LEU A 521      16.402  -0.621  -5.780  1.00  0.00           H  
ATOM   1856  HB3 LEU A 521      17.471   0.665  -5.224  1.00  0.00           H  
ATOM   1857  HG  LEU A 521      14.622   1.106  -6.105  1.00  0.00           H  
ATOM   1858 HD11 LEU A 521      14.121   0.032  -4.196  1.00  0.00           H  
ATOM   1859 HD12 LEU A 521      14.622   1.544  -3.439  1.00  0.00           H  
ATOM   1860 HD13 LEU A 521      15.754   0.196  -3.549  1.00  0.00           H  
ATOM   1861 HD21 LEU A 521      14.853   3.287  -5.331  1.00  0.00           H  
ATOM   1862 HD22 LEU A 521      16.385   2.985  -6.152  1.00  0.00           H  
ATOM   1863 HD23 LEU A 521      16.296   2.906  -4.392  1.00  0.00           H  
ATOM   1864  N   GLN A 522      18.040  -1.503  -7.766  1.00  0.00           N  
ATOM   1865  CA  GLN A 522      19.099  -2.452  -8.086  1.00  0.00           C  
ATOM   1866  C   GLN A 522      19.801  -2.068  -9.384  1.00  0.00           C  
ATOM   1867  O   GLN A 522      19.213  -2.140 -10.463  1.00  0.00           O  
ATOM   1868  CB  GLN A 522      18.528  -3.866  -8.200  1.00  0.00           C  
ATOM   1869  CG  GLN A 522      18.382  -4.574  -6.862  1.00  0.00           C  
ATOM   1870  CD  GLN A 522      19.695  -4.683  -6.113  1.00  0.00           C  
ATOM   1871  OE1 GLN A 522      20.429  -5.660  -6.263  1.00  0.00           O  
ATOM   1872  NE2 GLN A 522      19.999  -3.677  -5.301  1.00  0.00           N  
ATOM   1873  H   GLN A 522      17.127  -1.832  -7.632  1.00  0.00           H  
ATOM   1874  HA  GLN A 522      19.819  -2.429  -7.282  1.00  0.00           H  
ATOM   1875  HB2 GLN A 522      17.554  -3.812  -8.663  1.00  0.00           H  
ATOM   1876  HB3 GLN A 522      19.182  -4.457  -8.825  1.00  0.00           H  
ATOM   1877  HG2 GLN A 522      17.682  -4.022  -6.252  1.00  0.00           H  
ATOM   1878  HG3 GLN A 522      17.999  -5.568  -7.036  1.00  0.00           H  
ATOM   1879 HE21 GLN A 522      19.365  -2.932  -5.231  1.00  0.00           H  
ATOM   1880 HE22 GLN A 522      20.841  -3.722  -4.804  1.00  0.00           H  
TER    1881      GLN A 522
ENDMDL
MODEL      10
ATOM      8  N   SER A 406     -37.435  24.864   4.103  1.00  0.00           N  
ATOM      9  CA  SER A 406     -36.499  24.680   2.999  1.00  0.00           C  
ATOM     10  C   SER A 406     -36.611  23.273   2.420  1.00  0.00           C  
ATOM     11  O   SER A 406     -36.230  22.294   3.061  1.00  0.00           O  
ATOM     12  CB  SER A 406     -35.066  24.938   3.470  1.00  0.00           C  
ATOM     13  OG  SER A 406     -34.619  23.906   4.332  1.00  0.00           O  
ATOM     14  H   SER A 406     -37.882  24.080   4.486  1.00  0.00           H  
ATOM     15  HA  SER A 406     -36.750  25.395   2.230  1.00  0.00           H  
ATOM     16  HB2 SER A 406     -34.411  24.983   2.613  1.00  0.00           H  
ATOM     17  HB3 SER A 406     -35.028  25.877   4.002  1.00  0.00           H  
ATOM     18  HG  SER A 406     -34.811  23.052   3.937  1.00  0.00           H  
ATOM     19  N   SER A 407     -37.137  23.181   1.203  1.00  0.00           N  
ATOM     20  CA  SER A 407     -37.304  21.895   0.538  1.00  0.00           C  
ATOM     21  C   SER A 407     -36.116  21.595  -0.372  1.00  0.00           C  
ATOM     22  O   SER A 407     -35.459  22.506  -0.873  1.00  0.00           O  
ATOM     23  CB  SER A 407     -38.599  21.881  -0.276  1.00  0.00           C  
ATOM     24  OG  SER A 407     -38.878  20.583  -0.770  1.00  0.00           O  
ATOM     25  H   SER A 407     -37.423  23.999   0.743  1.00  0.00           H  
ATOM     26  HA  SER A 407     -37.360  21.132   1.300  1.00  0.00           H  
ATOM     27  HB2 SER A 407     -39.419  22.198   0.351  1.00  0.00           H  
ATOM     28  HB3 SER A 407     -38.503  22.559  -1.112  1.00  0.00           H  
ATOM     29  HG  SER A 407     -39.719  20.280  -0.418  1.00  0.00           H  
ATOM     30  N   GLY A 408     -35.847  20.310  -0.580  1.00  0.00           N  
ATOM     31  CA  GLY A 408     -34.738  19.912  -1.428  1.00  0.00           C  
ATOM     32  C   GLY A 408     -35.167  19.652  -2.858  1.00  0.00           C  
ATOM     33  O   GLY A 408     -36.360  19.574  -3.152  1.00  0.00           O  
ATOM     34  H   GLY A 408     -36.405  19.626  -0.154  1.00  0.00           H  
ATOM     35  HA2 GLY A 408     -33.996  20.696  -1.422  1.00  0.00           H  
ATOM     36  HA3 GLY A 408     -34.299  19.010  -1.027  1.00  0.00           H  
ATOM     37  N   SER A 409     -34.192  19.519  -3.752  1.00  0.00           N  
ATOM     38  CA  SER A 409     -34.475  19.273  -5.161  1.00  0.00           C  
ATOM     39  C   SER A 409     -33.217  18.824  -5.897  1.00  0.00           C  
ATOM     40  O   SER A 409     -32.230  19.556  -5.966  1.00  0.00           O  
ATOM     41  CB  SER A 409     -35.042  20.533  -5.817  1.00  0.00           C  
ATOM     42  OG  SER A 409     -35.149  20.373  -7.221  1.00  0.00           O  
ATOM     43  H   SER A 409     -33.260  19.592  -3.457  1.00  0.00           H  
ATOM     44  HA  SER A 409     -35.212  18.485  -5.218  1.00  0.00           H  
ATOM     45  HB2 SER A 409     -36.023  20.735  -5.415  1.00  0.00           H  
ATOM     46  HB3 SER A 409     -34.389  21.368  -5.611  1.00  0.00           H  
ATOM     47  HG  SER A 409     -34.295  20.120  -7.581  1.00  0.00           H  
ATOM     48  N   SER A 410     -33.260  17.615  -6.447  1.00  0.00           N  
ATOM     49  CA  SER A 410     -32.122  17.065  -7.176  1.00  0.00           C  
ATOM     50  C   SER A 410     -32.526  15.813  -7.948  1.00  0.00           C  
ATOM     51  O   SER A 410     -33.241  14.955  -7.433  1.00  0.00           O  
ATOM     52  CB  SER A 410     -30.982  16.737  -6.210  1.00  0.00           C  
ATOM     53  OG  SER A 410     -31.338  15.676  -5.342  1.00  0.00           O  
ATOM     54  H   SER A 410     -34.075  17.078  -6.358  1.00  0.00           H  
ATOM     55  HA  SER A 410     -31.785  17.814  -7.877  1.00  0.00           H  
ATOM     56  HB2 SER A 410     -30.108  16.447  -6.774  1.00  0.00           H  
ATOM     57  HB3 SER A 410     -30.753  17.611  -5.617  1.00  0.00           H  
ATOM     58  HG  SER A 410     -31.499  16.023  -4.461  1.00  0.00           H  
ATOM     59  N   GLY A 411     -32.060  15.716  -9.190  1.00  0.00           N  
ATOM     60  CA  GLY A 411     -32.382  14.566 -10.015  1.00  0.00           C  
ATOM     61  C   GLY A 411     -31.529  13.357  -9.684  1.00  0.00           C  
ATOM     62  O   GLY A 411     -30.303  13.452  -9.617  1.00  0.00           O  
ATOM     63  H   GLY A 411     -31.493  16.430  -9.549  1.00  0.00           H  
ATOM     64  HA2 GLY A 411     -33.421  14.311  -9.869  1.00  0.00           H  
ATOM     65  HA3 GLY A 411     -32.228  14.827 -11.052  1.00  0.00           H  
ATOM     66  N   LYS A 412     -32.178  12.217  -9.473  1.00  0.00           N  
ATOM     67  CA  LYS A 412     -31.472  10.984  -9.146  1.00  0.00           C  
ATOM     68  C   LYS A 412     -30.485  10.613 -10.248  1.00  0.00           C  
ATOM     69  O   LYS A 412     -30.866  10.451 -11.407  1.00  0.00           O  
ATOM     70  CB  LYS A 412     -32.469   9.842  -8.935  1.00  0.00           C  
ATOM     71  CG  LYS A 412     -33.071   9.811  -7.541  1.00  0.00           C  
ATOM     72  CD  LYS A 412     -34.344  10.637  -7.465  1.00  0.00           C  
ATOM     73  CE  LYS A 412     -34.734  10.929  -6.024  1.00  0.00           C  
ATOM     74  NZ  LYS A 412     -35.447   9.781  -5.399  1.00  0.00           N  
ATOM     75  H   LYS A 412     -33.156  12.205  -9.541  1.00  0.00           H  
ATOM     76  HA  LYS A 412     -30.925  11.147  -8.230  1.00  0.00           H  
ATOM     77  HB2 LYS A 412     -33.272   9.945  -9.650  1.00  0.00           H  
ATOM     78  HB3 LYS A 412     -31.964   8.903  -9.107  1.00  0.00           H  
ATOM     79  HG2 LYS A 412     -33.303   8.788  -7.282  1.00  0.00           H  
ATOM     80  HG3 LYS A 412     -32.352  10.208  -6.839  1.00  0.00           H  
ATOM     81  HD2 LYS A 412     -34.187  11.573  -7.980  1.00  0.00           H  
ATOM     82  HD3 LYS A 412     -35.146  10.092  -7.942  1.00  0.00           H  
ATOM     83  HE2 LYS A 412     -33.839  11.137  -5.458  1.00  0.00           H  
ATOM     84  HE3 LYS A 412     -35.379  11.795  -6.008  1.00  0.00           H  
ATOM     85  HZ1 LYS A 412     -36.281  10.120  -4.877  1.00  0.00           H  
ATOM     86  HZ2 LYS A 412     -34.816   9.286  -4.736  1.00  0.00           H  
ATOM     87  HZ3 LYS A 412     -35.758   9.111  -6.131  1.00  0.00           H  
ATOM     88  N   SER A 413     -29.215  10.480  -9.879  1.00  0.00           N  
ATOM     89  CA  SER A 413     -28.173  10.131 -10.837  1.00  0.00           C  
ATOM     90  C   SER A 413     -27.468   8.841 -10.428  1.00  0.00           C  
ATOM     91  O   SER A 413     -27.041   8.673  -9.285  1.00  0.00           O  
ATOM     92  CB  SER A 413     -27.154  11.267 -10.952  1.00  0.00           C  
ATOM     93  OG  SER A 413     -27.730  12.408 -11.564  1.00  0.00           O  
ATOM     94  H   SER A 413     -28.973  10.623  -8.940  1.00  0.00           H  
ATOM     95  HA  SER A 413     -28.642   9.982 -11.798  1.00  0.00           H  
ATOM     96  HB2 SER A 413     -26.809  11.539  -9.966  1.00  0.00           H  
ATOM     97  HB3 SER A 413     -26.316  10.937 -11.548  1.00  0.00           H  
ATOM     98  HG  SER A 413     -28.002  13.032 -10.888  1.00  0.00           H  
ATOM     99  N   PRO A 414     -27.344   7.907 -11.382  1.00  0.00           N  
ATOM    100  CA  PRO A 414     -26.692   6.616 -11.146  1.00  0.00           C  
ATOM    101  C   PRO A 414     -25.186   6.754 -10.948  1.00  0.00           C  
ATOM    102  O   PRO A 414     -24.620   7.828 -11.151  1.00  0.00           O  
ATOM    103  CB  PRO A 414     -26.993   5.828 -12.423  1.00  0.00           C  
ATOM    104  CG  PRO A 414     -27.205   6.867 -13.469  1.00  0.00           C  
ATOM    105  CD  PRO A 414     -27.830   8.040 -12.766  1.00  0.00           C  
ATOM    106  HA  PRO A 414     -27.120   6.105 -10.296  1.00  0.00           H  
ATOM    107  HB2 PRO A 414     -26.154   5.190 -12.663  1.00  0.00           H  
ATOM    108  HB3 PRO A 414     -27.879   5.227 -12.279  1.00  0.00           H  
ATOM    109  HG2 PRO A 414     -26.258   7.151 -13.902  1.00  0.00           H  
ATOM    110  HG3 PRO A 414     -27.870   6.490 -14.232  1.00  0.00           H  
ATOM    111  HD2 PRO A 414     -27.492   8.967 -13.206  1.00  0.00           H  
ATOM    112  HD3 PRO A 414     -28.907   7.973 -12.804  1.00  0.00           H  
ATOM    113  N   SER A 415     -24.543   5.660 -10.552  1.00  0.00           N  
ATOM    114  CA  SER A 415     -23.103   5.661 -10.323  1.00  0.00           C  
ATOM    115  C   SER A 415     -22.437   4.498 -11.052  1.00  0.00           C  
ATOM    116  O   SER A 415     -21.393   4.662 -11.682  1.00  0.00           O  
ATOM    117  CB  SER A 415     -22.803   5.578  -8.825  1.00  0.00           C  
ATOM    118  OG  SER A 415     -21.409   5.491  -8.589  1.00  0.00           O  
ATOM    119  H   SER A 415     -25.051   4.834 -10.407  1.00  0.00           H  
ATOM    120  HA  SER A 415     -22.707   6.588 -10.710  1.00  0.00           H  
ATOM    121  HB2 SER A 415     -23.185   6.460  -8.335  1.00  0.00           H  
ATOM    122  HB3 SER A 415     -23.282   4.701  -8.413  1.00  0.00           H  
ATOM    123  HG  SER A 415     -21.189   5.974  -7.789  1.00  0.00           H  
ATOM    124  N   GLY A 416     -23.050   3.322 -10.962  1.00  0.00           N  
ATOM    125  CA  GLY A 416     -22.503   2.148 -11.616  1.00  0.00           C  
ATOM    126  C   GLY A 416     -21.374   1.516 -10.826  1.00  0.00           C  
ATOM    127  O   GLY A 416     -20.493   2.215 -10.326  1.00  0.00           O  
ATOM    128  H   GLY A 416     -23.881   3.250 -10.446  1.00  0.00           H  
ATOM    129  HA2 GLY A 416     -23.291   1.420 -11.743  1.00  0.00           H  
ATOM    130  HA3 GLY A 416     -22.131   2.433 -12.589  1.00  0.00           H  
ATOM    131  N   GLN A 417     -21.401   0.192 -10.714  1.00  0.00           N  
ATOM    132  CA  GLN A 417     -20.372  -0.532  -9.976  1.00  0.00           C  
ATOM    133  C   GLN A 417     -20.123  -1.903 -10.595  1.00  0.00           C  
ATOM    134  O   GLN A 417     -21.061  -2.609 -10.966  1.00  0.00           O  
ATOM    135  CB  GLN A 417     -20.780  -0.688  -8.510  1.00  0.00           C  
ATOM    136  CG  GLN A 417     -21.992  -1.582  -8.307  1.00  0.00           C  
ATOM    137  CD  GLN A 417     -22.327  -1.788  -6.843  1.00  0.00           C  
ATOM    138  OE1 GLN A 417     -22.578  -0.830  -6.111  1.00  0.00           O  
ATOM    139  NE2 GLN A 417     -22.333  -3.042  -6.408  1.00  0.00           N  
ATOM    140  H   GLN A 417     -22.129  -0.309 -11.135  1.00  0.00           H  
ATOM    141  HA  GLN A 417     -19.461   0.043 -10.028  1.00  0.00           H  
ATOM    142  HB2 GLN A 417     -19.952  -1.110  -7.962  1.00  0.00           H  
ATOM    143  HB3 GLN A 417     -21.009   0.288  -8.107  1.00  0.00           H  
ATOM    144  HG2 GLN A 417     -22.843  -1.130  -8.795  1.00  0.00           H  
ATOM    145  HG3 GLN A 417     -21.792  -2.545  -8.755  1.00  0.00           H  
ATOM    146 HE21 GLN A 417     -22.122  -3.755  -7.047  1.00  0.00           H  
ATOM    147 HE22 GLN A 417     -22.546  -3.204  -5.466  1.00  0.00           H  
ATOM    148  N   LYS A 418     -18.852  -2.275 -10.705  1.00  0.00           N  
ATOM    149  CA  LYS A 418     -18.478  -3.562 -11.279  1.00  0.00           C  
ATOM    150  C   LYS A 418     -18.119  -4.562 -10.184  1.00  0.00           C  
ATOM    151  O   LYS A 418     -17.236  -4.310  -9.364  1.00  0.00           O  
ATOM    152  CB  LYS A 418     -17.296  -3.393 -12.236  1.00  0.00           C  
ATOM    153  CG  LYS A 418     -17.675  -2.764 -13.565  1.00  0.00           C  
ATOM    154  CD  LYS A 418     -17.658  -1.247 -13.489  1.00  0.00           C  
ATOM    155  CE  LYS A 418     -16.245  -0.698 -13.615  1.00  0.00           C  
ATOM    156  NZ  LYS A 418     -16.230   0.791 -13.652  1.00  0.00           N  
ATOM    157  H   LYS A 418     -18.148  -1.668 -10.392  1.00  0.00           H  
ATOM    158  HA  LYS A 418     -19.326  -3.939 -11.830  1.00  0.00           H  
ATOM    159  HB2 LYS A 418     -16.552  -2.767 -11.764  1.00  0.00           H  
ATOM    160  HB3 LYS A 418     -16.864  -4.364 -12.431  1.00  0.00           H  
ATOM    161  HG2 LYS A 418     -16.970  -3.084 -14.319  1.00  0.00           H  
ATOM    162  HG3 LYS A 418     -18.669  -3.091 -13.837  1.00  0.00           H  
ATOM    163  HD2 LYS A 418     -18.260  -0.848 -14.292  1.00  0.00           H  
ATOM    164  HD3 LYS A 418     -18.072  -0.938 -12.539  1.00  0.00           H  
ATOM    165  HE2 LYS A 418     -15.666  -1.034 -12.769  1.00  0.00           H  
ATOM    166  HE3 LYS A 418     -15.806  -1.077 -14.526  1.00  0.00           H  
ATOM    167  HZ1 LYS A 418     -17.202   1.159 -13.605  1.00  0.00           H  
ATOM    168  HZ2 LYS A 418     -15.789   1.122 -14.534  1.00  0.00           H  
ATOM    169  HZ3 LYS A 418     -15.689   1.163 -12.846  1.00  0.00           H  
ATOM    170  N   ARG A 419     -18.810  -5.698 -10.176  1.00  0.00           N  
ATOM    171  CA  ARG A 419     -18.564  -6.735  -9.182  1.00  0.00           C  
ATOM    172  C   ARG A 419     -17.504  -7.718  -9.672  1.00  0.00           C  
ATOM    173  O   ARG A 419     -17.100  -7.681 -10.834  1.00  0.00           O  
ATOM    174  CB  ARG A 419     -19.860  -7.483  -8.863  1.00  0.00           C  
ATOM    175  CG  ARG A 419     -20.280  -8.463  -9.946  1.00  0.00           C  
ATOM    176  CD  ARG A 419     -21.194  -7.806 -10.968  1.00  0.00           C  
ATOM    177  NE  ARG A 419     -22.222  -6.985 -10.334  1.00  0.00           N  
ATOM    178  CZ  ARG A 419     -23.375  -7.468  -9.883  1.00  0.00           C  
ATOM    179  NH1 ARG A 419     -23.644  -8.762  -9.996  1.00  0.00           N  
ATOM    180  NH2 ARG A 419     -24.260  -6.658  -9.318  1.00  0.00           N  
ATOM    181  H   ARG A 419     -19.502  -5.841 -10.855  1.00  0.00           H  
ATOM    182  HA  ARG A 419     -18.205  -6.256  -8.284  1.00  0.00           H  
ATOM    183  HB2 ARG A 419     -19.727  -8.033  -7.943  1.00  0.00           H  
ATOM    184  HB3 ARG A 419     -20.653  -6.763  -8.732  1.00  0.00           H  
ATOM    185  HG2 ARG A 419     -19.397  -8.827 -10.451  1.00  0.00           H  
ATOM    186  HG3 ARG A 419     -20.801  -9.290  -9.488  1.00  0.00           H  
ATOM    187  HD2 ARG A 419     -20.598  -7.181 -11.616  1.00  0.00           H  
ATOM    188  HD3 ARG A 419     -21.672  -8.578 -11.552  1.00  0.00           H  
ATOM    189  HE  ARG A 419     -22.044  -6.026 -10.241  1.00  0.00           H  
ATOM    190 HH11 ARG A 419     -22.978  -9.375 -10.420  1.00  0.00           H  
ATOM    191 HH12 ARG A 419     -24.512  -9.124  -9.654  1.00  0.00           H  
ATOM    192 HH21 ARG A 419     -24.060  -5.682  -9.231  1.00  0.00           H  
ATOM    193 HH22 ARG A 419     -25.127  -7.022  -8.979  1.00  0.00           H  
ATOM    194  N   SER A 420     -17.059  -8.595  -8.778  1.00  0.00           N  
ATOM    195  CA  SER A 420     -16.044  -9.584  -9.118  1.00  0.00           C  
ATOM    196  C   SER A 420     -16.679 -10.945  -9.389  1.00  0.00           C  
ATOM    197  O   SER A 420     -17.769 -11.241  -8.897  1.00  0.00           O  
ATOM    198  CB  SER A 420     -15.019  -9.703  -7.989  1.00  0.00           C  
ATOM    199  OG  SER A 420     -15.549 -10.429  -6.893  1.00  0.00           O  
ATOM    200  H   SER A 420     -17.421  -8.574  -7.867  1.00  0.00           H  
ATOM    201  HA  SER A 420     -15.542  -9.250 -10.014  1.00  0.00           H  
ATOM    202  HB2 SER A 420     -14.142 -10.216  -8.354  1.00  0.00           H  
ATOM    203  HB3 SER A 420     -14.743  -8.715  -7.651  1.00  0.00           H  
ATOM    204  HG  SER A 420     -14.872 -11.008  -6.535  1.00  0.00           H  
ATOM    205  N   ARG A 421     -15.991 -11.767 -10.174  1.00  0.00           N  
ATOM    206  CA  ARG A 421     -16.488 -13.095 -10.511  1.00  0.00           C  
ATOM    207  C   ARG A 421     -15.957 -14.139  -9.533  1.00  0.00           C  
ATOM    208  O   ARG A 421     -16.692 -15.026  -9.097  1.00  0.00           O  
ATOM    209  CB  ARG A 421     -16.083 -13.467 -11.939  1.00  0.00           C  
ATOM    210  CG  ARG A 421     -17.072 -12.997 -12.994  1.00  0.00           C  
ATOM    211  CD  ARG A 421     -16.677 -13.478 -14.381  1.00  0.00           C  
ATOM    212  NE  ARG A 421     -15.562 -12.710 -14.930  1.00  0.00           N  
ATOM    213  CZ  ARG A 421     -14.287 -12.982 -14.677  1.00  0.00           C  
ATOM    214  NH1 ARG A 421     -13.966 -13.998 -13.888  1.00  0.00           N  
ATOM    215  NH2 ARG A 421     -13.330 -12.236 -15.214  1.00  0.00           N  
ATOM    216  H   ARG A 421     -15.129 -11.473 -10.535  1.00  0.00           H  
ATOM    217  HA  ARG A 421     -17.566 -13.073 -10.446  1.00  0.00           H  
ATOM    218  HB2 ARG A 421     -15.122 -13.024 -12.156  1.00  0.00           H  
ATOM    219  HB3 ARG A 421     -16.000 -14.541 -12.008  1.00  0.00           H  
ATOM    220  HG2 ARG A 421     -18.051 -13.386 -12.756  1.00  0.00           H  
ATOM    221  HG3 ARG A 421     -17.101 -11.918 -12.991  1.00  0.00           H  
ATOM    222  HD2 ARG A 421     -16.389 -14.517 -14.319  1.00  0.00           H  
ATOM    223  HD3 ARG A 421     -17.528 -13.380 -15.038  1.00  0.00           H  
ATOM    224  HE  ARG A 421     -15.777 -11.955 -15.516  1.00  0.00           H  
ATOM    225 HH11 ARG A 421     -14.685 -14.561 -13.483  1.00  0.00           H  
ATOM    226 HH12 ARG A 421     -13.005 -14.201 -13.700  1.00  0.00           H  
ATOM    227 HH21 ARG A 421     -13.568 -11.470 -15.810  1.00  0.00           H  
ATOM    228 HH22 ARG A 421     -12.370 -12.441 -15.023  1.00  0.00           H  
ATOM    229  N   SER A 422     -14.678 -14.027  -9.192  1.00  0.00           N  
ATOM    230  CA  SER A 422     -14.047 -14.963  -8.269  1.00  0.00           C  
ATOM    231  C   SER A 422     -14.301 -16.404  -8.699  1.00  0.00           C  
ATOM    232  O   SER A 422     -14.783 -17.222  -7.915  1.00  0.00           O  
ATOM    233  CB  SER A 422     -14.572 -14.743  -6.849  1.00  0.00           C  
ATOM    234  OG  SER A 422     -13.808 -15.472  -5.904  1.00  0.00           O  
ATOM    235  H   SER A 422     -14.144 -13.298  -9.573  1.00  0.00           H  
ATOM    236  HA  SER A 422     -12.984 -14.778  -8.283  1.00  0.00           H  
ATOM    237  HB2 SER A 422     -14.515 -13.693  -6.606  1.00  0.00           H  
ATOM    238  HB3 SER A 422     -15.600 -15.071  -6.793  1.00  0.00           H  
ATOM    239  HG  SER A 422     -14.054 -15.202  -5.016  1.00  0.00           H  
ATOM    240  N   ARG A 423     -13.973 -16.708  -9.951  1.00  0.00           N  
ATOM    241  CA  ARG A 423     -14.167 -18.050 -10.487  1.00  0.00           C  
ATOM    242  C   ARG A 423     -12.826 -18.716 -10.781  1.00  0.00           C  
ATOM    243  O   ARG A 423     -12.494 -19.750 -10.200  1.00  0.00           O  
ATOM    244  CB  ARG A 423     -15.012 -17.996 -11.761  1.00  0.00           C  
ATOM    245  CG  ARG A 423     -15.642 -19.329 -12.131  1.00  0.00           C  
ATOM    246  CD  ARG A 423     -17.013 -19.492 -11.494  1.00  0.00           C  
ATOM    247  NE  ARG A 423     -17.897 -20.327 -12.304  1.00  0.00           N  
ATOM    248  CZ  ARG A 423     -17.912 -21.654 -12.245  1.00  0.00           C  
ATOM    249  NH1 ARG A 423     -17.096 -22.294 -11.419  1.00  0.00           N  
ATOM    250  NH2 ARG A 423     -18.745 -22.344 -13.014  1.00  0.00           N  
ATOM    251  H   ARG A 423     -13.593 -16.013 -10.528  1.00  0.00           H  
ATOM    252  HA  ARG A 423     -14.689 -18.633  -9.743  1.00  0.00           H  
ATOM    253  HB2 ARG A 423     -15.804 -17.274 -11.624  1.00  0.00           H  
ATOM    254  HB3 ARG A 423     -14.385 -17.679 -12.581  1.00  0.00           H  
ATOM    255  HG2 ARG A 423     -15.748 -19.382 -13.204  1.00  0.00           H  
ATOM    256  HG3 ARG A 423     -14.999 -20.127 -11.791  1.00  0.00           H  
ATOM    257  HD2 ARG A 423     -16.893 -19.949 -10.523  1.00  0.00           H  
ATOM    258  HD3 ARG A 423     -17.460 -18.516 -11.379  1.00  0.00           H  
ATOM    259  HE  ARG A 423     -18.508 -19.875 -12.921  1.00  0.00           H  
ATOM    260 HH11 ARG A 423     -16.468 -21.776 -10.838  1.00  0.00           H  
ATOM    261 HH12 ARG A 423     -17.110 -23.293 -11.376  1.00  0.00           H  
ATOM    262 HH21 ARG A 423     -19.362 -21.865 -13.638  1.00  0.00           H  
ATOM    263 HH22 ARG A 423     -18.756 -23.342 -12.970  1.00  0.00           H  
ATOM    264  N   SER A 424     -12.059 -18.118 -11.687  1.00  0.00           N  
ATOM    265  CA  SER A 424     -10.757 -18.655 -12.061  1.00  0.00           C  
ATOM    266  C   SER A 424      -9.865 -18.824 -10.835  1.00  0.00           C  
ATOM    267  O   SER A 424      -9.422 -19.924 -10.504  1.00  0.00           O  
ATOM    268  CB  SER A 424     -10.075 -17.737 -13.078  1.00  0.00           C  
ATOM    269  OG  SER A 424     -10.343 -18.157 -14.405  1.00  0.00           O  
ATOM    270  H   SER A 424     -12.379 -17.296 -12.115  1.00  0.00           H  
ATOM    271  HA  SER A 424     -10.915 -19.623 -12.513  1.00  0.00           H  
ATOM    272  HB2 SER A 424     -10.442 -16.729 -12.952  1.00  0.00           H  
ATOM    273  HB3 SER A 424      -9.007 -17.754 -12.916  1.00  0.00           H  
ATOM    274  HG  SER A 424      -9.948 -17.537 -15.023  1.00  0.00           H  
ATOM    275  N   PRO A 425      -9.596 -17.707 -10.142  1.00  0.00           N  
ATOM    276  CA  PRO A 425      -8.756 -17.705  -8.941  1.00  0.00           C  
ATOM    277  C   PRO A 425      -9.432 -18.391  -7.759  1.00  0.00           C  
ATOM    278  O   PRO A 425     -10.613 -18.168  -7.491  1.00  0.00           O  
ATOM    279  CB  PRO A 425      -8.556 -16.215  -8.651  1.00  0.00           C  
ATOM    280  CG  PRO A 425      -9.739 -15.548  -9.264  1.00  0.00           C  
ATOM    281  CD  PRO A 425     -10.090 -16.362 -10.479  1.00  0.00           C  
ATOM    282  HA  PRO A 425      -7.798 -18.169  -9.125  1.00  0.00           H  
ATOM    283  HB2 PRO A 425      -8.521 -16.055  -7.582  1.00  0.00           H  
ATOM    284  HB3 PRO A 425      -7.635 -15.877  -9.102  1.00  0.00           H  
ATOM    285  HG2 PRO A 425     -10.561 -15.544  -8.565  1.00  0.00           H  
ATOM    286  HG3 PRO A 425      -9.483 -14.539  -9.550  1.00  0.00           H  
ATOM    287  HD2 PRO A 425     -11.159 -16.371 -10.631  1.00  0.00           H  
ATOM    288  HD3 PRO A 425      -9.586 -15.974 -11.351  1.00  0.00           H  
ATOM    289  N   HIS A 426      -8.677 -19.228  -7.055  1.00  0.00           N  
ATOM    290  CA  HIS A 426      -9.204 -19.946  -5.900  1.00  0.00           C  
ATOM    291  C   HIS A 426      -8.471 -19.538  -4.625  1.00  0.00           C  
ATOM    292  O   HIS A 426      -9.093 -19.308  -3.588  1.00  0.00           O  
ATOM    293  CB  HIS A 426      -9.080 -21.455  -6.112  1.00  0.00           C  
ATOM    294  CG  HIS A 426      -7.798 -21.865  -6.769  1.00  0.00           C  
ATOM    295  ND1 HIS A 426      -7.653 -21.967  -8.137  1.00  0.00           N  
ATOM    296  CD2 HIS A 426      -6.598 -22.197  -6.239  1.00  0.00           C  
ATOM    297  CE1 HIS A 426      -6.419 -22.346  -8.419  1.00  0.00           C  
ATOM    298  NE2 HIS A 426      -5.758 -22.492  -7.285  1.00  0.00           N  
ATOM    299  H   HIS A 426      -7.743 -19.364  -7.317  1.00  0.00           H  
ATOM    300  HA  HIS A 426     -10.247 -19.690  -5.798  1.00  0.00           H  
ATOM    301  HB2 HIS A 426      -9.135 -21.952  -5.155  1.00  0.00           H  
ATOM    302  HB3 HIS A 426      -9.896 -21.793  -6.735  1.00  0.00           H  
ATOM    303  HD1 HIS A 426      -8.350 -21.790  -8.801  1.00  0.00           H  
ATOM    304  HD2 HIS A 426      -6.347 -22.226  -5.188  1.00  0.00           H  
ATOM    305  HE1 HIS A 426      -6.018 -22.508  -9.408  1.00  0.00           H  
ATOM    306  HE2 HIS A 426      -4.850 -22.849  -7.203  1.00  0.00           H  
ATOM    307  N   GLU A 427      -7.147 -19.452  -4.711  1.00  0.00           N  
ATOM    308  CA  GLU A 427      -6.332 -19.073  -3.563  1.00  0.00           C  
ATOM    309  C   GLU A 427      -5.668 -17.718  -3.790  1.00  0.00           C  
ATOM    310  O   GLU A 427      -5.053 -17.483  -4.830  1.00  0.00           O  
ATOM    311  CB  GLU A 427      -5.265 -20.137  -3.295  1.00  0.00           C  
ATOM    312  CG  GLU A 427      -4.196 -20.212  -4.372  1.00  0.00           C  
ATOM    313  CD  GLU A 427      -3.148 -21.270  -4.082  1.00  0.00           C  
ATOM    314  OE1 GLU A 427      -2.456 -21.152  -3.050  1.00  0.00           O  
ATOM    315  OE2 GLU A 427      -3.022 -22.215  -4.888  1.00  0.00           O  
ATOM    316  H   GLU A 427      -6.710 -19.648  -5.565  1.00  0.00           H  
ATOM    317  HA  GLU A 427      -6.981 -19.003  -2.703  1.00  0.00           H  
ATOM    318  HB2 GLU A 427      -4.783 -19.917  -2.353  1.00  0.00           H  
ATOM    319  HB3 GLU A 427      -5.745 -21.102  -3.226  1.00  0.00           H  
ATOM    320  HG2 GLU A 427      -4.668 -20.445  -5.315  1.00  0.00           H  
ATOM    321  HG3 GLU A 427      -3.707 -19.252  -4.444  1.00  0.00           H  
ATOM    322  N   ALA A 428      -5.799 -16.830  -2.810  1.00  0.00           N  
ATOM    323  CA  ALA A 428      -5.212 -15.499  -2.902  1.00  0.00           C  
ATOM    324  C   ALA A 428      -5.213 -14.804  -1.544  1.00  0.00           C  
ATOM    325  O   ALA A 428      -6.268 -14.562  -0.960  1.00  0.00           O  
ATOM    326  CB  ALA A 428      -5.963 -14.661  -3.926  1.00  0.00           C  
ATOM    327  H   ALA A 428      -6.301 -17.077  -2.006  1.00  0.00           H  
ATOM    328  HA  ALA A 428      -4.192 -15.607  -3.239  1.00  0.00           H  
ATOM    329  HB1 ALA A 428      -5.315 -13.877  -4.292  1.00  0.00           H  
ATOM    330  HB2 ALA A 428      -6.270 -15.288  -4.749  1.00  0.00           H  
ATOM    331  HB3 ALA A 428      -6.833 -14.221  -3.463  1.00  0.00           H  
ATOM    332  N   GLY A 429      -4.021 -14.486  -1.047  1.00  0.00           N  
ATOM    333  CA  GLY A 429      -3.907 -13.823   0.239  1.00  0.00           C  
ATOM    334  C   GLY A 429      -4.634 -12.493   0.272  1.00  0.00           C  
ATOM    335  O   GLY A 429      -5.191 -12.056  -0.736  1.00  0.00           O  
ATOM    336  H   GLY A 429      -3.213 -14.704  -1.557  1.00  0.00           H  
ATOM    337  HA2 GLY A 429      -4.321 -14.466   1.001  1.00  0.00           H  
ATOM    338  HA3 GLY A 429      -2.862 -13.654   0.453  1.00  0.00           H  
ATOM    339  N   PHE A 430      -4.630 -11.847   1.433  1.00  0.00           N  
ATOM    340  CA  PHE A 430      -5.295 -10.559   1.594  1.00  0.00           C  
ATOM    341  C   PHE A 430      -4.279  -9.448   1.837  1.00  0.00           C  
ATOM    342  O   PHE A 430      -3.634  -9.401   2.885  1.00  0.00           O  
ATOM    343  CB  PHE A 430      -6.291 -10.618   2.754  1.00  0.00           C  
ATOM    344  CG  PHE A 430      -7.131 -11.863   2.761  1.00  0.00           C  
ATOM    345  CD1 PHE A 430      -8.046 -12.104   1.749  1.00  0.00           C  
ATOM    346  CD2 PHE A 430      -7.004 -12.794   3.780  1.00  0.00           C  
ATOM    347  CE1 PHE A 430      -8.820 -13.249   1.754  1.00  0.00           C  
ATOM    348  CE2 PHE A 430      -7.775 -13.941   3.790  1.00  0.00           C  
ATOM    349  CZ  PHE A 430      -8.683 -14.169   2.775  1.00  0.00           C  
ATOM    350  H   PHE A 430      -4.168 -12.246   2.200  1.00  0.00           H  
ATOM    351  HA  PHE A 430      -5.831 -10.348   0.681  1.00  0.00           H  
ATOM    352  HB2 PHE A 430      -5.749 -10.578   3.687  1.00  0.00           H  
ATOM    353  HB3 PHE A 430      -6.955  -9.769   2.692  1.00  0.00           H  
ATOM    354  HD1 PHE A 430      -8.153 -11.386   0.950  1.00  0.00           H  
ATOM    355  HD2 PHE A 430      -6.293 -12.616   4.574  1.00  0.00           H  
ATOM    356  HE1 PHE A 430      -9.529 -13.425   0.959  1.00  0.00           H  
ATOM    357  HE2 PHE A 430      -7.665 -14.658   4.590  1.00  0.00           H  
ATOM    358  HZ  PHE A 430      -9.287 -15.064   2.781  1.00  0.00           H  
ATOM    359  N   CYS A 431      -4.141  -8.556   0.862  1.00  0.00           N  
ATOM    360  CA  CYS A 431      -3.202  -7.445   0.968  1.00  0.00           C  
ATOM    361  C   CYS A 431      -3.893  -6.119   0.668  1.00  0.00           C  
ATOM    362  O   CYS A 431      -5.038  -6.091   0.217  1.00  0.00           O  
ATOM    363  CB  CYS A 431      -2.027  -7.650   0.011  1.00  0.00           C  
ATOM    364  SG  CYS A 431      -0.942  -9.025   0.458  1.00  0.00           S  
ATOM    365  H   CYS A 431      -4.684  -8.647   0.050  1.00  0.00           H  
ATOM    366  HA  CYS A 431      -2.831  -7.422   1.981  1.00  0.00           H  
ATOM    367  HB2 CYS A 431      -2.410  -7.844  -0.981  1.00  0.00           H  
ATOM    368  HB3 CYS A 431      -1.430  -6.751  -0.011  1.00  0.00           H  
ATOM    369  HG  CYS A 431      -1.580 -10.154   0.190  1.00  0.00           H  
ATOM    370  N   VAL A 432      -3.190  -5.020   0.924  1.00  0.00           N  
ATOM    371  CA  VAL A 432      -3.735  -3.690   0.682  1.00  0.00           C  
ATOM    372  C   VAL A 432      -2.683  -2.765   0.082  1.00  0.00           C  
ATOM    373  O   VAL A 432      -1.549  -2.705   0.559  1.00  0.00           O  
ATOM    374  CB  VAL A 432      -4.276  -3.060   1.980  1.00  0.00           C  
ATOM    375  CG1 VAL A 432      -5.652  -3.616   2.310  1.00  0.00           C  
ATOM    376  CG2 VAL A 432      -3.307  -3.295   3.129  1.00  0.00           C  
ATOM    377  H   VAL A 432      -2.282  -5.107   1.283  1.00  0.00           H  
ATOM    378  HA  VAL A 432      -4.555  -3.787  -0.015  1.00  0.00           H  
ATOM    379  HB  VAL A 432      -4.369  -1.995   1.828  1.00  0.00           H  
ATOM    380 HG11 VAL A 432      -5.550  -4.609   2.724  1.00  0.00           H  
ATOM    381 HG12 VAL A 432      -6.137  -2.973   3.030  1.00  0.00           H  
ATOM    382 HG13 VAL A 432      -6.247  -3.662   1.410  1.00  0.00           H  
ATOM    383 HG21 VAL A 432      -2.313  -3.447   2.735  1.00  0.00           H  
ATOM    384 HG22 VAL A 432      -3.308  -2.435   3.783  1.00  0.00           H  
ATOM    385 HG23 VAL A 432      -3.612  -4.169   3.685  1.00  0.00           H  
ATOM    386  N   TYR A 433      -3.065  -2.046  -0.968  1.00  0.00           N  
ATOM    387  CA  TYR A 433      -2.153  -1.124  -1.635  1.00  0.00           C  
ATOM    388  C   TYR A 433      -2.406   0.312  -1.189  1.00  0.00           C  
ATOM    389  O   TYR A 433      -3.521   0.824  -1.305  1.00  0.00           O  
ATOM    390  CB  TYR A 433      -2.306  -1.233  -3.154  1.00  0.00           C  
ATOM    391  CG  TYR A 433      -1.391  -0.307  -3.922  1.00  0.00           C  
ATOM    392  CD1 TYR A 433      -0.122   0.000  -3.446  1.00  0.00           C  
ATOM    393  CD2 TYR A 433      -1.794   0.261  -5.124  1.00  0.00           C  
ATOM    394  CE1 TYR A 433       0.718   0.846  -4.144  1.00  0.00           C  
ATOM    395  CE2 TYR A 433      -0.961   1.106  -5.830  1.00  0.00           C  
ATOM    396  CZ  TYR A 433       0.294   1.396  -5.336  1.00  0.00           C  
ATOM    397  OH  TYR A 433       1.127   2.239  -6.036  1.00  0.00           O  
ATOM    398  H   TYR A 433      -3.981  -2.137  -1.302  1.00  0.00           H  
ATOM    399  HA  TYR A 433      -1.144  -1.401  -1.365  1.00  0.00           H  
ATOM    400  HB2 TYR A 433      -2.087  -2.244  -3.459  1.00  0.00           H  
ATOM    401  HB3 TYR A 433      -3.324  -0.993  -3.424  1.00  0.00           H  
ATOM    402  HD1 TYR A 433       0.207  -0.432  -2.512  1.00  0.00           H  
ATOM    403  HD2 TYR A 433      -2.778   0.032  -5.508  1.00  0.00           H  
ATOM    404  HE1 TYR A 433       1.700   1.073  -3.758  1.00  0.00           H  
ATOM    405  HE2 TYR A 433      -1.292   1.538  -6.763  1.00  0.00           H  
ATOM    406  HH  TYR A 433       2.041   2.033  -5.825  1.00  0.00           H  
ATOM    407  N   LEU A 434      -1.364   0.958  -0.678  1.00  0.00           N  
ATOM    408  CA  LEU A 434      -1.471   2.337  -0.214  1.00  0.00           C  
ATOM    409  C   LEU A 434      -0.671   3.277  -1.110  1.00  0.00           C  
ATOM    410  O   LEU A 434       0.479   2.999  -1.452  1.00  0.00           O  
ATOM    411  CB  LEU A 434      -0.979   2.450   1.230  1.00  0.00           C  
ATOM    412  CG  LEU A 434      -1.859   1.790   2.292  1.00  0.00           C  
ATOM    413  CD1 LEU A 434      -1.066   1.546   3.566  1.00  0.00           C  
ATOM    414  CD2 LEU A 434      -3.082   2.649   2.579  1.00  0.00           C  
ATOM    415  H   LEU A 434      -0.501   0.498  -0.612  1.00  0.00           H  
ATOM    416  HA  LEU A 434      -2.512   2.620  -0.254  1.00  0.00           H  
ATOM    417  HB2 LEU A 434      -0.002   1.995   1.283  1.00  0.00           H  
ATOM    418  HB3 LEU A 434      -0.899   3.500   1.470  1.00  0.00           H  
ATOM    419  HG  LEU A 434      -2.201   0.833   1.924  1.00  0.00           H  
ATOM    420 HD11 LEU A 434      -1.510   2.101   4.379  1.00  0.00           H  
ATOM    421 HD12 LEU A 434      -0.046   1.870   3.423  1.00  0.00           H  
ATOM    422 HD13 LEU A 434      -1.078   0.491   3.801  1.00  0.00           H  
ATOM    423 HD21 LEU A 434      -3.850   2.040   3.033  1.00  0.00           H  
ATOM    424 HD22 LEU A 434      -3.454   3.067   1.655  1.00  0.00           H  
ATOM    425 HD23 LEU A 434      -2.811   3.448   3.253  1.00  0.00           H  
ATOM    426  N   LYS A 435      -1.286   4.393  -1.487  1.00  0.00           N  
ATOM    427  CA  LYS A 435      -0.631   5.377  -2.341  1.00  0.00           C  
ATOM    428  C   LYS A 435      -0.764   6.780  -1.755  1.00  0.00           C  
ATOM    429  O   LYS A 435      -1.868   7.308  -1.628  1.00  0.00           O  
ATOM    430  CB  LYS A 435      -1.231   5.342  -3.748  1.00  0.00           C  
ATOM    431  CG  LYS A 435      -1.293   3.948  -4.348  1.00  0.00           C  
ATOM    432  CD  LYS A 435      -2.225   3.897  -5.547  1.00  0.00           C  
ATOM    433  CE  LYS A 435      -1.525   4.356  -6.817  1.00  0.00           C  
ATOM    434  NZ  LYS A 435      -1.664   5.824  -7.027  1.00  0.00           N  
ATOM    435  H   LYS A 435      -2.203   4.559  -1.182  1.00  0.00           H  
ATOM    436  HA  LYS A 435       0.416   5.122  -2.398  1.00  0.00           H  
ATOM    437  HB2 LYS A 435      -2.235   5.739  -3.709  1.00  0.00           H  
ATOM    438  HB3 LYS A 435      -0.632   5.964  -4.397  1.00  0.00           H  
ATOM    439  HG2 LYS A 435      -0.302   3.657  -4.663  1.00  0.00           H  
ATOM    440  HG3 LYS A 435      -1.651   3.258  -3.596  1.00  0.00           H  
ATOM    441  HD2 LYS A 435      -2.567   2.882  -5.684  1.00  0.00           H  
ATOM    442  HD3 LYS A 435      -3.073   4.542  -5.360  1.00  0.00           H  
ATOM    443  HE2 LYS A 435      -0.477   4.110  -6.744  1.00  0.00           H  
ATOM    444  HE3 LYS A 435      -1.959   3.837  -7.659  1.00  0.00           H  
ATOM    445  HZ1 LYS A 435      -1.419   6.335  -6.155  1.00  0.00           H  
ATOM    446  HZ2 LYS A 435      -2.643   6.056  -7.288  1.00  0.00           H  
ATOM    447  HZ3 LYS A 435      -1.030   6.137  -7.790  1.00  0.00           H  
ATOM    448  N   GLY A 436       0.369   7.378  -1.401  1.00  0.00           N  
ATOM    449  CA  GLY A 436       0.357   8.715  -0.835  1.00  0.00           C  
ATOM    450  C   GLY A 436       1.295   8.852   0.348  1.00  0.00           C  
ATOM    451  O   GLY A 436       1.581   9.962   0.797  1.00  0.00           O  
ATOM    452  H   GLY A 436       1.221   6.909  -1.526  1.00  0.00           H  
ATOM    453  HA2 GLY A 436       0.650   9.420  -1.598  1.00  0.00           H  
ATOM    454  HA3 GLY A 436      -0.647   8.947  -0.512  1.00  0.00           H  
ATOM    455  N   LEU A 437       1.775   7.721   0.854  1.00  0.00           N  
ATOM    456  CA  LEU A 437       2.685   7.719   1.994  1.00  0.00           C  
ATOM    457  C   LEU A 437       3.684   8.868   1.895  1.00  0.00           C  
ATOM    458  O   LEU A 437       4.074   9.292   0.807  1.00  0.00           O  
ATOM    459  CB  LEU A 437       3.430   6.386   2.074  1.00  0.00           C  
ATOM    460  CG  LEU A 437       2.617   5.192   2.575  1.00  0.00           C  
ATOM    461  CD1 LEU A 437       3.392   3.898   2.377  1.00  0.00           C  
ATOM    462  CD2 LEU A 437       2.246   5.375   4.039  1.00  0.00           C  
ATOM    463  H   LEU A 437       1.511   6.867   0.454  1.00  0.00           H  
ATOM    464  HA  LEU A 437       2.096   7.848   2.889  1.00  0.00           H  
ATOM    465  HB2 LEU A 437       3.791   6.149   1.085  1.00  0.00           H  
ATOM    466  HB3 LEU A 437       4.271   6.517   2.741  1.00  0.00           H  
ATOM    467  HG  LEU A 437       1.702   5.122   2.003  1.00  0.00           H  
ATOM    468 HD11 LEU A 437       2.783   3.194   1.830  1.00  0.00           H  
ATOM    469 HD12 LEU A 437       3.647   3.481   3.340  1.00  0.00           H  
ATOM    470 HD13 LEU A 437       4.296   4.101   1.823  1.00  0.00           H  
ATOM    471 HD21 LEU A 437       1.256   4.980   4.211  1.00  0.00           H  
ATOM    472 HD22 LEU A 437       2.261   6.427   4.285  1.00  0.00           H  
ATOM    473 HD23 LEU A 437       2.956   4.849   4.659  1.00  0.00           H  
ATOM    474  N   PRO A 438       4.111   9.383   3.057  1.00  0.00           N  
ATOM    475  CA  PRO A 438       5.072  10.488   3.128  1.00  0.00           C  
ATOM    476  C   PRO A 438       6.471  10.068   2.688  1.00  0.00           C  
ATOM    477  O   PRO A 438       6.735   8.886   2.469  1.00  0.00           O  
ATOM    478  CB  PRO A 438       5.070  10.866   4.611  1.00  0.00           C  
ATOM    479  CG  PRO A 438       4.647   9.625   5.318  1.00  0.00           C  
ATOM    480  CD  PRO A 438       3.689   8.927   4.392  1.00  0.00           C  
ATOM    481  HA  PRO A 438       4.749  11.333   2.538  1.00  0.00           H  
ATOM    482  HB2 PRO A 438       6.063  11.172   4.909  1.00  0.00           H  
ATOM    483  HB3 PRO A 438       4.372  11.673   4.779  1.00  0.00           H  
ATOM    484  HG2 PRO A 438       5.506   9.000   5.509  1.00  0.00           H  
ATOM    485  HG3 PRO A 438       4.153   9.880   6.244  1.00  0.00           H  
ATOM    486  HD2 PRO A 438       3.789   7.856   4.483  1.00  0.00           H  
ATOM    487  HD3 PRO A 438       2.674   9.232   4.600  1.00  0.00           H  
ATOM    488  N   PHE A 439       7.364  11.044   2.560  1.00  0.00           N  
ATOM    489  CA  PHE A 439       8.736  10.776   2.145  1.00  0.00           C  
ATOM    490  C   PHE A 439       9.498  10.029   3.237  1.00  0.00           C  
ATOM    491  O   PHE A 439      10.116   8.997   2.980  1.00  0.00           O  
ATOM    492  CB  PHE A 439       9.455  12.084   1.809  1.00  0.00           C  
ATOM    493  CG  PHE A 439       8.777  12.880   0.731  1.00  0.00           C  
ATOM    494  CD1 PHE A 439       8.651  12.369  -0.551  1.00  0.00           C  
ATOM    495  CD2 PHE A 439       8.266  14.140   0.999  1.00  0.00           C  
ATOM    496  CE1 PHE A 439       8.029  13.100  -1.545  1.00  0.00           C  
ATOM    497  CE2 PHE A 439       7.642  14.875   0.008  1.00  0.00           C  
ATOM    498  CZ  PHE A 439       7.523  14.354  -1.265  1.00  0.00           C  
ATOM    499  H   PHE A 439       7.093  11.967   2.749  1.00  0.00           H  
ATOM    500  HA  PHE A 439       8.699  10.157   1.262  1.00  0.00           H  
ATOM    501  HB2 PHE A 439       9.501  12.699   2.695  1.00  0.00           H  
ATOM    502  HB3 PHE A 439      10.457  11.860   1.478  1.00  0.00           H  
ATOM    503  HD1 PHE A 439       9.046  11.388  -0.772  1.00  0.00           H  
ATOM    504  HD2 PHE A 439       8.359  14.548   1.995  1.00  0.00           H  
ATOM    505  HE1 PHE A 439       7.937  12.690  -2.540  1.00  0.00           H  
ATOM    506  HE2 PHE A 439       7.248  15.855   0.231  1.00  0.00           H  
ATOM    507  HZ  PHE A 439       7.037  14.927  -2.040  1.00  0.00           H  
ATOM    508  N   GLU A 440       9.448  10.561   4.454  1.00  0.00           N  
ATOM    509  CA  GLU A 440      10.135   9.946   5.584  1.00  0.00           C  
ATOM    510  C   GLU A 440       9.246   8.905   6.259  1.00  0.00           C  
ATOM    511  O   GLU A 440       9.352   8.669   7.462  1.00  0.00           O  
ATOM    512  CB  GLU A 440      10.550  11.013   6.599  1.00  0.00           C  
ATOM    513  CG  GLU A 440       9.375  11.711   7.264  1.00  0.00           C  
ATOM    514  CD  GLU A 440       9.764  13.032   7.897  1.00  0.00           C  
ATOM    515  OE1 GLU A 440       9.927  14.021   7.152  1.00  0.00           O  
ATOM    516  OE2 GLU A 440       9.907  13.078   9.137  1.00  0.00           O  
ATOM    517  H   GLU A 440       8.938  11.386   4.595  1.00  0.00           H  
ATOM    518  HA  GLU A 440      11.020   9.456   5.207  1.00  0.00           H  
ATOM    519  HB2 GLU A 440      11.149  10.547   7.368  1.00  0.00           H  
ATOM    520  HB3 GLU A 440      11.146  11.759   6.094  1.00  0.00           H  
ATOM    521  HG2 GLU A 440       8.615  11.895   6.520  1.00  0.00           H  
ATOM    522  HG3 GLU A 440       8.977  11.064   8.032  1.00  0.00           H  
ATOM    523  N   ALA A 441       8.371   8.285   5.475  1.00  0.00           N  
ATOM    524  CA  ALA A 441       7.465   7.268   5.995  1.00  0.00           C  
ATOM    525  C   ALA A 441       8.239   6.114   6.624  1.00  0.00           C  
ATOM    526  O   ALA A 441       9.448   5.989   6.433  1.00  0.00           O  
ATOM    527  CB  ALA A 441       6.555   6.756   4.889  1.00  0.00           C  
ATOM    528  H   ALA A 441       8.334   8.516   4.523  1.00  0.00           H  
ATOM    529  HA  ALA A 441       6.847   7.728   6.753  1.00  0.00           H  
ATOM    530  HB1 ALA A 441       5.668   6.321   5.326  1.00  0.00           H  
ATOM    531  HB2 ALA A 441       6.274   7.576   4.245  1.00  0.00           H  
ATOM    532  HB3 ALA A 441       7.076   6.007   4.312  1.00  0.00           H  
ATOM    533  N   GLU A 442       7.533   5.273   7.373  1.00  0.00           N  
ATOM    534  CA  GLU A 442       8.155   4.129   8.030  1.00  0.00           C  
ATOM    535  C   GLU A 442       7.110   3.083   8.406  1.00  0.00           C  
ATOM    536  O   GLU A 442       5.912   3.362   8.416  1.00  0.00           O  
ATOM    537  CB  GLU A 442       8.913   4.582   9.280  1.00  0.00           C  
ATOM    538  CG  GLU A 442      10.279   5.175   8.982  1.00  0.00           C  
ATOM    539  CD  GLU A 442      11.208   5.131  10.180  1.00  0.00           C  
ATOM    540  OE1 GLU A 442      11.581   4.015  10.600  1.00  0.00           O  
ATOM    541  OE2 GLU A 442      11.562   6.210  10.697  1.00  0.00           O  
ATOM    542  H   GLU A 442       6.571   5.425   7.487  1.00  0.00           H  
ATOM    543  HA  GLU A 442       8.855   3.689   7.336  1.00  0.00           H  
ATOM    544  HB2 GLU A 442       8.323   5.327   9.794  1.00  0.00           H  
ATOM    545  HB3 GLU A 442       9.047   3.731   9.932  1.00  0.00           H  
ATOM    546  HG2 GLU A 442      10.731   4.618   8.175  1.00  0.00           H  
ATOM    547  HG3 GLU A 442      10.153   6.204   8.681  1.00  0.00           H  
ATOM    548  N   ASN A 443       7.574   1.876   8.716  1.00  0.00           N  
ATOM    549  CA  ASN A 443       6.680   0.787   9.091  1.00  0.00           C  
ATOM    550  C   ASN A 443       5.697   1.237  10.167  1.00  0.00           C  
ATOM    551  O   ASN A 443       4.547   0.799  10.196  1.00  0.00           O  
ATOM    552  CB  ASN A 443       7.487  -0.413   9.592  1.00  0.00           C  
ATOM    553  CG  ASN A 443       8.672  -0.726   8.698  1.00  0.00           C  
ATOM    554  OD1 ASN A 443       9.617   0.057   8.604  1.00  0.00           O  
ATOM    555  ND2 ASN A 443       8.625  -1.877   8.036  1.00  0.00           N  
ATOM    556  H   ASN A 443       8.540   1.715   8.690  1.00  0.00           H  
ATOM    557  HA  ASN A 443       6.126   0.495   8.212  1.00  0.00           H  
ATOM    558  HB2 ASN A 443       7.857  -0.201  10.585  1.00  0.00           H  
ATOM    559  HB3 ASN A 443       6.847  -1.281   9.628  1.00  0.00           H  
ATOM    560 HD21 ASN A 443       7.840  -2.451   8.160  1.00  0.00           H  
ATOM    561 HD22 ASN A 443       9.378  -2.105   7.452  1.00  0.00           H  
ATOM    562  N   LYS A 444       6.157   2.115  11.052  1.00  0.00           N  
ATOM    563  CA  LYS A 444       5.319   2.628  12.129  1.00  0.00           C  
ATOM    564  C   LYS A 444       4.144   3.426  11.573  1.00  0.00           C  
ATOM    565  O   LYS A 444       3.035   3.371  12.105  1.00  0.00           O  
ATOM    566  CB  LYS A 444       6.145   3.505  13.072  1.00  0.00           C  
ATOM    567  CG  LYS A 444       6.635   4.793  12.432  1.00  0.00           C  
ATOM    568  CD  LYS A 444       7.205   5.748  13.467  1.00  0.00           C  
ATOM    569  CE  LYS A 444       8.592   5.319  13.918  1.00  0.00           C  
ATOM    570  NZ  LYS A 444       8.923   5.846  15.271  1.00  0.00           N  
ATOM    571  H   LYS A 444       7.083   2.428  10.977  1.00  0.00           H  
ATOM    572  HA  LYS A 444       4.935   1.783  12.681  1.00  0.00           H  
ATOM    573  HB2 LYS A 444       5.539   3.762  13.929  1.00  0.00           H  
ATOM    574  HB3 LYS A 444       7.005   2.944  13.406  1.00  0.00           H  
ATOM    575  HG2 LYS A 444       7.405   4.556  11.713  1.00  0.00           H  
ATOM    576  HG3 LYS A 444       5.806   5.272  11.930  1.00  0.00           H  
ATOM    577  HD2 LYS A 444       7.269   6.736  13.035  1.00  0.00           H  
ATOM    578  HD3 LYS A 444       6.547   5.771  14.324  1.00  0.00           H  
ATOM    579  HE2 LYS A 444       8.630   4.240  13.942  1.00  0.00           H  
ATOM    580  HE3 LYS A 444       9.318   5.689  13.209  1.00  0.00           H  
ATOM    581  HZ1 LYS A 444       9.625   5.231  15.731  1.00  0.00           H  
ATOM    582  HZ2 LYS A 444       8.068   5.878  15.861  1.00  0.00           H  
ATOM    583  HZ3 LYS A 444       9.315   6.806  15.194  1.00  0.00           H  
ATOM    584  N   HIS A 445       4.395   4.166  10.497  1.00  0.00           N  
ATOM    585  CA  HIS A 445       3.357   4.974   9.867  1.00  0.00           C  
ATOM    586  C   HIS A 445       2.283   4.088   9.241  1.00  0.00           C  
ATOM    587  O   HIS A 445       1.088   4.347   9.386  1.00  0.00           O  
ATOM    588  CB  HIS A 445       3.967   5.886   8.802  1.00  0.00           C  
ATOM    589  CG  HIS A 445       4.692   7.067   9.368  1.00  0.00           C  
ATOM    590  ND1 HIS A 445       6.036   7.047   9.679  1.00  0.00           N  
ATOM    591  CD2 HIS A 445       4.254   8.309   9.679  1.00  0.00           C  
ATOM    592  CE1 HIS A 445       6.392   8.226  10.157  1.00  0.00           C  
ATOM    593  NE2 HIS A 445       5.329   9.010  10.167  1.00  0.00           N  
ATOM    594  H   HIS A 445       5.298   4.168  10.118  1.00  0.00           H  
ATOM    595  HA  HIS A 445       2.901   5.584  10.632  1.00  0.00           H  
ATOM    596  HB2 HIS A 445       4.670   5.317   8.211  1.00  0.00           H  
ATOM    597  HB3 HIS A 445       3.180   6.255   8.159  1.00  0.00           H  
ATOM    598  HD1 HIS A 445       6.638   6.283   9.567  1.00  0.00           H  
ATOM    599  HD2 HIS A 445       3.245   8.682   9.564  1.00  0.00           H  
ATOM    600  HE1 HIS A 445       7.383   8.502  10.484  1.00  0.00           H  
ATOM    601  HE2 HIS A 445       5.296   9.910  10.553  1.00  0.00           H  
ATOM    602  N   VAL A 446       2.718   3.043   8.545  1.00  0.00           N  
ATOM    603  CA  VAL A 446       1.794   2.119   7.897  1.00  0.00           C  
ATOM    604  C   VAL A 446       0.896   1.432   8.920  1.00  0.00           C  
ATOM    605  O   VAL A 446      -0.291   1.218   8.675  1.00  0.00           O  
ATOM    606  CB  VAL A 446       2.548   1.045   7.090  1.00  0.00           C  
ATOM    607  CG1 VAL A 446       1.608  -0.083   6.692  1.00  0.00           C  
ATOM    608  CG2 VAL A 446       3.202   1.663   5.863  1.00  0.00           C  
ATOM    609  H   VAL A 446       3.682   2.889   8.465  1.00  0.00           H  
ATOM    610  HA  VAL A 446       1.178   2.685   7.215  1.00  0.00           H  
ATOM    611  HB  VAL A 446       3.326   0.632   7.716  1.00  0.00           H  
ATOM    612 HG11 VAL A 446       0.646   0.329   6.427  1.00  0.00           H  
ATOM    613 HG12 VAL A 446       2.021  -0.614   5.847  1.00  0.00           H  
ATOM    614 HG13 VAL A 446       1.491  -0.763   7.523  1.00  0.00           H  
ATOM    615 HG21 VAL A 446       3.761   2.539   6.157  1.00  0.00           H  
ATOM    616 HG22 VAL A 446       3.870   0.945   5.410  1.00  0.00           H  
ATOM    617 HG23 VAL A 446       2.440   1.944   5.151  1.00  0.00           H  
ATOM    618  N   ILE A 447       1.471   1.089  10.068  1.00  0.00           N  
ATOM    619  CA  ILE A 447       0.722   0.427  11.129  1.00  0.00           C  
ATOM    620  C   ILE A 447      -0.321   1.363  11.731  1.00  0.00           C  
ATOM    621  O   ILE A 447      -1.452   0.957  12.000  1.00  0.00           O  
ATOM    622  CB  ILE A 447       1.655  -0.072  12.249  1.00  0.00           C  
ATOM    623  CG1 ILE A 447       2.674  -1.065  11.689  1.00  0.00           C  
ATOM    624  CG2 ILE A 447       0.844  -0.710  13.368  1.00  0.00           C  
ATOM    625  CD1 ILE A 447       3.928  -1.182  12.528  1.00  0.00           C  
ATOM    626  H   ILE A 447       2.421   1.286  10.205  1.00  0.00           H  
ATOM    627  HA  ILE A 447       0.220  -0.427  10.700  1.00  0.00           H  
ATOM    628  HB  ILE A 447       2.178   0.779  12.657  1.00  0.00           H  
ATOM    629 HG12 ILE A 447       2.222  -2.042  11.632  1.00  0.00           H  
ATOM    630 HG13 ILE A 447       2.966  -0.749  10.698  1.00  0.00           H  
ATOM    631 HG21 ILE A 447       1.143  -1.741  13.485  1.00  0.00           H  
ATOM    632 HG22 ILE A 447       1.022  -0.178  14.290  1.00  0.00           H  
ATOM    633 HG23 ILE A 447      -0.206  -0.665  13.122  1.00  0.00           H  
ATOM    634 HD11 ILE A 447       3.808  -0.611  13.437  1.00  0.00           H  
ATOM    635 HD12 ILE A 447       4.103  -2.218  12.772  1.00  0.00           H  
ATOM    636 HD13 ILE A 447       4.770  -0.796  11.971  1.00  0.00           H  
ATOM    637  N   ASP A 448       0.066   2.617  11.938  1.00  0.00           N  
ATOM    638  CA  ASP A 448      -0.837   3.612  12.505  1.00  0.00           C  
ATOM    639  C   ASP A 448      -2.076   3.781  11.632  1.00  0.00           C  
ATOM    640  O   ASP A 448      -3.174   4.026  12.134  1.00  0.00           O  
ATOM    641  CB  ASP A 448      -0.119   4.954  12.659  1.00  0.00           C  
ATOM    642  CG  ASP A 448      -1.023   6.032  13.225  1.00  0.00           C  
ATOM    643  OD1 ASP A 448      -2.062   6.324  12.597  1.00  0.00           O  
ATOM    644  OD2 ASP A 448      -0.690   6.583  14.295  1.00  0.00           O  
ATOM    645  H   ASP A 448       0.981   2.880  11.703  1.00  0.00           H  
ATOM    646  HA  ASP A 448      -1.144   3.264  13.479  1.00  0.00           H  
ATOM    647  HB2 ASP A 448       0.723   4.830  13.325  1.00  0.00           H  
ATOM    648  HB3 ASP A 448       0.236   5.278  11.692  1.00  0.00           H  
ATOM    649  N   PHE A 449      -1.893   3.651  10.322  1.00  0.00           N  
ATOM    650  CA  PHE A 449      -2.996   3.791   9.378  1.00  0.00           C  
ATOM    651  C   PHE A 449      -3.972   2.625   9.505  1.00  0.00           C  
ATOM    652  O   PHE A 449      -5.184   2.798   9.373  1.00  0.00           O  
ATOM    653  CB  PHE A 449      -2.463   3.872   7.946  1.00  0.00           C  
ATOM    654  CG  PHE A 449      -3.506   4.267   6.940  1.00  0.00           C  
ATOM    655  CD1 PHE A 449      -4.374   3.324   6.415  1.00  0.00           C  
ATOM    656  CD2 PHE A 449      -3.616   5.582   6.518  1.00  0.00           C  
ATOM    657  CE1 PHE A 449      -5.335   3.684   5.489  1.00  0.00           C  
ATOM    658  CE2 PHE A 449      -4.575   5.949   5.592  1.00  0.00           C  
ATOM    659  CZ  PHE A 449      -5.435   4.999   5.076  1.00  0.00           C  
ATOM    660  H   PHE A 449      -0.995   3.456   9.982  1.00  0.00           H  
ATOM    661  HA  PHE A 449      -3.516   4.707   9.611  1.00  0.00           H  
ATOM    662  HB2 PHE A 449      -1.670   4.603   7.906  1.00  0.00           H  
ATOM    663  HB3 PHE A 449      -2.073   2.907   7.660  1.00  0.00           H  
ATOM    664  HD1 PHE A 449      -4.296   2.295   6.737  1.00  0.00           H  
ATOM    665  HD2 PHE A 449      -2.944   6.327   6.920  1.00  0.00           H  
ATOM    666  HE1 PHE A 449      -6.005   2.938   5.088  1.00  0.00           H  
ATOM    667  HE2 PHE A 449      -4.651   6.977   5.271  1.00  0.00           H  
ATOM    668  HZ  PHE A 449      -6.185   5.282   4.353  1.00  0.00           H  
ATOM    669  N   PHE A 450      -3.435   1.437   9.760  1.00  0.00           N  
ATOM    670  CA  PHE A 450      -4.257   0.241   9.903  1.00  0.00           C  
ATOM    671  C   PHE A 450      -4.148  -0.329  11.314  1.00  0.00           C  
ATOM    672  O   PHE A 450      -3.958  -1.532  11.497  1.00  0.00           O  
ATOM    673  CB  PHE A 450      -3.839  -0.816   8.879  1.00  0.00           C  
ATOM    674  CG  PHE A 450      -4.208  -0.463   7.467  1.00  0.00           C  
ATOM    675  CD1 PHE A 450      -5.498  -0.067   7.152  1.00  0.00           C  
ATOM    676  CD2 PHE A 450      -3.265  -0.527   6.454  1.00  0.00           C  
ATOM    677  CE1 PHE A 450      -5.841   0.260   5.854  1.00  0.00           C  
ATOM    678  CE2 PHE A 450      -3.602  -0.202   5.153  1.00  0.00           C  
ATOM    679  CZ  PHE A 450      -4.892   0.191   4.853  1.00  0.00           C  
ATOM    680  H   PHE A 450      -2.462   1.362   9.854  1.00  0.00           H  
ATOM    681  HA  PHE A 450      -5.283   0.521   9.719  1.00  0.00           H  
ATOM    682  HB2 PHE A 450      -2.768  -0.943   8.920  1.00  0.00           H  
ATOM    683  HB3 PHE A 450      -4.317  -1.753   9.124  1.00  0.00           H  
ATOM    684  HD1 PHE A 450      -6.242  -0.013   7.935  1.00  0.00           H  
ATOM    685  HD2 PHE A 450      -2.257  -0.835   6.687  1.00  0.00           H  
ATOM    686  HE1 PHE A 450      -6.850   0.567   5.622  1.00  0.00           H  
ATOM    687  HE2 PHE A 450      -2.858  -0.256   4.373  1.00  0.00           H  
ATOM    688  HZ  PHE A 450      -5.157   0.446   3.838  1.00  0.00           H  
ATOM    689  N   LYS A 451      -4.267   0.543  12.309  1.00  0.00           N  
ATOM    690  CA  LYS A 451      -4.182   0.129  13.704  1.00  0.00           C  
ATOM    691  C   LYS A 451      -5.381  -0.732  14.090  1.00  0.00           C  
ATOM    692  O   LYS A 451      -6.272  -0.975  13.276  1.00  0.00           O  
ATOM    693  CB  LYS A 451      -4.107   1.355  14.618  1.00  0.00           C  
ATOM    694  CG  LYS A 451      -2.688   1.822  14.893  1.00  0.00           C  
ATOM    695  CD  LYS A 451      -2.108   1.149  16.126  1.00  0.00           C  
ATOM    696  CE  LYS A 451      -0.696   1.634  16.414  1.00  0.00           C  
ATOM    697  NZ  LYS A 451      -0.628   3.118  16.509  1.00  0.00           N  
ATOM    698  H   LYS A 451      -4.417   1.490  12.099  1.00  0.00           H  
ATOM    699  HA  LYS A 451      -3.282  -0.454  13.823  1.00  0.00           H  
ATOM    700  HB2 LYS A 451      -4.648   2.167  14.155  1.00  0.00           H  
ATOM    701  HB3 LYS A 451      -4.574   1.114  15.562  1.00  0.00           H  
ATOM    702  HG2 LYS A 451      -2.068   1.583  14.041  1.00  0.00           H  
ATOM    703  HG3 LYS A 451      -2.694   2.891  15.047  1.00  0.00           H  
ATOM    704  HD2 LYS A 451      -2.735   1.374  16.976  1.00  0.00           H  
ATOM    705  HD3 LYS A 451      -2.087   0.080  15.965  1.00  0.00           H  
ATOM    706  HE2 LYS A 451      -0.366   1.207  17.348  1.00  0.00           H  
ATOM    707  HE3 LYS A 451      -0.046   1.302  15.617  1.00  0.00           H  
ATOM    708  HZ1 LYS A 451      -0.196   3.399  17.412  1.00  0.00           H  
ATOM    709  HZ2 LYS A 451      -1.584   3.524  16.454  1.00  0.00           H  
ATOM    710  HZ3 LYS A 451      -0.055   3.501  15.729  1.00  0.00           H  
ATOM    711  N   LYS A 452      -5.397  -1.191  15.337  1.00  0.00           N  
ATOM    712  CA  LYS A 452      -6.487  -2.023  15.832  1.00  0.00           C  
ATOM    713  C   LYS A 452      -6.738  -3.203  14.899  1.00  0.00           C  
ATOM    714  O   LYS A 452      -7.862  -3.695  14.793  1.00  0.00           O  
ATOM    715  CB  LYS A 452      -7.764  -1.193  15.977  1.00  0.00           C  
ATOM    716  CG  LYS A 452      -7.909  -0.531  17.337  1.00  0.00           C  
ATOM    717  CD  LYS A 452      -7.117   0.764  17.414  1.00  0.00           C  
ATOM    718  CE  LYS A 452      -6.856   1.173  18.855  1.00  0.00           C  
ATOM    719  NZ  LYS A 452      -8.106   1.589  19.548  1.00  0.00           N  
ATOM    720  H   LYS A 452      -4.657  -0.963  15.939  1.00  0.00           H  
ATOM    721  HA  LYS A 452      -6.201  -2.401  16.802  1.00  0.00           H  
ATOM    722  HB2 LYS A 452      -7.765  -0.421  15.222  1.00  0.00           H  
ATOM    723  HB3 LYS A 452      -8.618  -1.837  15.822  1.00  0.00           H  
ATOM    724  HG2 LYS A 452      -8.952  -0.313  17.512  1.00  0.00           H  
ATOM    725  HG3 LYS A 452      -7.548  -1.209  18.097  1.00  0.00           H  
ATOM    726  HD2 LYS A 452      -6.169   0.626  16.914  1.00  0.00           H  
ATOM    727  HD3 LYS A 452      -7.675   1.547  16.922  1.00  0.00           H  
ATOM    728  HE2 LYS A 452      -6.425   0.334  19.381  1.00  0.00           H  
ATOM    729  HE3 LYS A 452      -6.159   1.998  18.861  1.00  0.00           H  
ATOM    730  HZ1 LYS A 452      -8.858   0.889  19.380  1.00  0.00           H  
ATOM    731  HZ2 LYS A 452      -8.423   2.513  19.190  1.00  0.00           H  
ATOM    732  HZ3 LYS A 452      -7.940   1.664  20.572  1.00  0.00           H  
ATOM    733  N   LEU A 453      -5.685  -3.654  14.227  1.00  0.00           N  
ATOM    734  CA  LEU A 453      -5.791  -4.778  13.303  1.00  0.00           C  
ATOM    735  C   LEU A 453      -4.550  -5.662  13.377  1.00  0.00           C  
ATOM    736  O   LEU A 453      -3.617  -5.378  14.128  1.00  0.00           O  
ATOM    737  CB  LEU A 453      -5.987  -4.272  11.873  1.00  0.00           C  
ATOM    738  CG  LEU A 453      -7.246  -3.441  11.621  1.00  0.00           C  
ATOM    739  CD1 LEU A 453      -7.136  -2.693  10.301  1.00  0.00           C  
ATOM    740  CD2 LEU A 453      -8.482  -4.329  11.632  1.00  0.00           C  
ATOM    741  H   LEU A 453      -4.815  -3.221  14.353  1.00  0.00           H  
ATOM    742  HA  LEU A 453      -6.652  -5.363  13.590  1.00  0.00           H  
ATOM    743  HB2 LEU A 453      -5.133  -3.664  11.618  1.00  0.00           H  
ATOM    744  HB3 LEU A 453      -6.021  -5.133  11.220  1.00  0.00           H  
ATOM    745  HG  LEU A 453      -7.351  -2.710  12.411  1.00  0.00           H  
ATOM    746 HD11 LEU A 453      -8.124  -2.524   9.901  1.00  0.00           H  
ATOM    747 HD12 LEU A 453      -6.560  -3.280   9.602  1.00  0.00           H  
ATOM    748 HD13 LEU A 453      -6.646  -1.745  10.465  1.00  0.00           H  
ATOM    749 HD21 LEU A 453      -8.310  -5.175  12.281  1.00  0.00           H  
ATOM    750 HD22 LEU A 453      -8.683  -4.679  10.630  1.00  0.00           H  
ATOM    751 HD23 LEU A 453      -9.328  -3.764  11.993  1.00  0.00           H  
ATOM    752  N   ASP A 454      -4.546  -6.733  12.590  1.00  0.00           N  
ATOM    753  CA  ASP A 454      -3.418  -7.657  12.563  1.00  0.00           C  
ATOM    754  C   ASP A 454      -2.622  -7.506  11.271  1.00  0.00           C  
ATOM    755  O   ASP A 454      -3.072  -7.919  10.202  1.00  0.00           O  
ATOM    756  CB  ASP A 454      -3.908  -9.098  12.709  1.00  0.00           C  
ATOM    757  CG  ASP A 454      -4.019  -9.528  14.159  1.00  0.00           C  
ATOM    758  OD1 ASP A 454      -4.940  -9.048  14.852  1.00  0.00           O  
ATOM    759  OD2 ASP A 454      -3.184 -10.345  14.600  1.00  0.00           O  
ATOM    760  H   ASP A 454      -5.319  -6.905  12.013  1.00  0.00           H  
ATOM    761  HA  ASP A 454      -2.774  -7.419  13.397  1.00  0.00           H  
ATOM    762  HB2 ASP A 454      -4.883  -9.188  12.252  1.00  0.00           H  
ATOM    763  HB3 ASP A 454      -3.217  -9.759  12.208  1.00  0.00           H  
ATOM    764  N   ILE A 455      -1.439  -6.911  11.377  1.00  0.00           N  
ATOM    765  CA  ILE A 455      -0.581  -6.705  10.216  1.00  0.00           C  
ATOM    766  C   ILE A 455       0.802  -7.306  10.442  1.00  0.00           C  
ATOM    767  O   ILE A 455       1.474  -6.993  11.424  1.00  0.00           O  
ATOM    768  CB  ILE A 455      -0.431  -5.209   9.885  1.00  0.00           C  
ATOM    769  CG1 ILE A 455      -1.754  -4.644   9.364  1.00  0.00           C  
ATOM    770  CG2 ILE A 455       0.678  -5.001   8.864  1.00  0.00           C  
ATOM    771  CD1 ILE A 455      -1.818  -3.133   9.390  1.00  0.00           C  
ATOM    772  H   ILE A 455      -1.135  -6.603  12.256  1.00  0.00           H  
ATOM    773  HA  ILE A 455      -1.042  -7.196   9.371  1.00  0.00           H  
ATOM    774  HB  ILE A 455      -0.157  -4.688  10.790  1.00  0.00           H  
ATOM    775 HG12 ILE A 455      -1.899  -4.964   8.344  1.00  0.00           H  
ATOM    776 HG13 ILE A 455      -2.563  -5.021   9.974  1.00  0.00           H  
ATOM    777 HG21 ILE A 455       0.824  -5.911   8.301  1.00  0.00           H  
ATOM    778 HG22 ILE A 455       0.403  -4.202   8.192  1.00  0.00           H  
ATOM    779 HG23 ILE A 455       1.594  -4.742   9.375  1.00  0.00           H  
ATOM    780 HD11 ILE A 455      -0.848  -2.735   9.650  1.00  0.00           H  
ATOM    781 HD12 ILE A 455      -2.108  -2.767   8.416  1.00  0.00           H  
ATOM    782 HD13 ILE A 455      -2.545  -2.815  10.124  1.00  0.00           H  
ATOM    783  N   VAL A 456       1.223  -8.170   9.523  1.00  0.00           N  
ATOM    784  CA  VAL A 456       2.528  -8.813   9.620  1.00  0.00           C  
ATOM    785  C   VAL A 456       3.654  -7.801   9.442  1.00  0.00           C  
ATOM    786  O   VAL A 456       4.000  -7.434   8.320  1.00  0.00           O  
ATOM    787  CB  VAL A 456       2.684  -9.928   8.568  1.00  0.00           C  
ATOM    788  CG1 VAL A 456       3.820 -10.865   8.948  1.00  0.00           C  
ATOM    789  CG2 VAL A 456       1.380 -10.695   8.409  1.00  0.00           C  
ATOM    790  H   VAL A 456       0.642  -8.380   8.763  1.00  0.00           H  
ATOM    791  HA  VAL A 456       2.609  -9.258  10.601  1.00  0.00           H  
ATOM    792  HB  VAL A 456       2.925  -9.469   7.621  1.00  0.00           H  
ATOM    793 HG11 VAL A 456       4.627 -10.293   9.384  1.00  0.00           H  
ATOM    794 HG12 VAL A 456       3.465 -11.592   9.663  1.00  0.00           H  
ATOM    795 HG13 VAL A 456       4.177 -11.373   8.064  1.00  0.00           H  
ATOM    796 HG21 VAL A 456       0.734 -10.167   7.724  1.00  0.00           H  
ATOM    797 HG22 VAL A 456       1.587 -11.681   8.020  1.00  0.00           H  
ATOM    798 HG23 VAL A 456       0.893 -10.782   9.369  1.00  0.00           H  
ATOM    799  N   GLU A 457       4.222  -7.353  10.558  1.00  0.00           N  
ATOM    800  CA  GLU A 457       5.309  -6.382  10.524  1.00  0.00           C  
ATOM    801  C   GLU A 457       6.272  -6.683   9.379  1.00  0.00           C  
ATOM    802  O   GLU A 457       6.839  -5.772   8.775  1.00  0.00           O  
ATOM    803  CB  GLU A 457       6.065  -6.383  11.854  1.00  0.00           C  
ATOM    804  CG  GLU A 457       5.409  -5.531  12.928  1.00  0.00           C  
ATOM    805  CD  GLU A 457       6.335  -5.247  14.095  1.00  0.00           C  
ATOM    806  OE1 GLU A 457       7.503  -4.880  13.850  1.00  0.00           O  
ATOM    807  OE2 GLU A 457       5.891  -5.394  15.253  1.00  0.00           O  
ATOM    808  H   GLU A 457       3.901  -7.683  11.423  1.00  0.00           H  
ATOM    809  HA  GLU A 457       4.877  -5.405  10.367  1.00  0.00           H  
ATOM    810  HB2 GLU A 457       6.128  -7.398  12.218  1.00  0.00           H  
ATOM    811  HB3 GLU A 457       7.064  -6.008  11.687  1.00  0.00           H  
ATOM    812  HG2 GLU A 457       5.110  -4.590  12.490  1.00  0.00           H  
ATOM    813  HG3 GLU A 457       4.536  -6.048  13.297  1.00  0.00           H  
ATOM    814  N   ASP A 458       6.452  -7.966   9.087  1.00  0.00           N  
ATOM    815  CA  ASP A 458       7.345  -8.389   8.015  1.00  0.00           C  
ATOM    816  C   ASP A 458       6.773  -8.014   6.651  1.00  0.00           C  
ATOM    817  O   ASP A 458       7.426  -7.338   5.857  1.00  0.00           O  
ATOM    818  CB  ASP A 458       7.583  -9.898   8.085  1.00  0.00           C  
ATOM    819  CG  ASP A 458       7.961 -10.488   6.740  1.00  0.00           C  
ATOM    820  OD1 ASP A 458       8.917  -9.980   6.117  1.00  0.00           O  
ATOM    821  OD2 ASP A 458       7.301 -11.457   6.311  1.00  0.00           O  
ATOM    822  H   ASP A 458       5.971  -8.646   9.605  1.00  0.00           H  
ATOM    823  HA  ASP A 458       8.287  -7.879   8.148  1.00  0.00           H  
ATOM    824  HB2 ASP A 458       8.384 -10.098   8.782  1.00  0.00           H  
ATOM    825  HB3 ASP A 458       6.681 -10.382   8.430  1.00  0.00           H  
ATOM    826  N   SER A 459       5.549  -8.459   6.387  1.00  0.00           N  
ATOM    827  CA  SER A 459       4.890  -8.175   5.117  1.00  0.00           C  
ATOM    828  C   SER A 459       4.996  -6.693   4.769  1.00  0.00           C  
ATOM    829  O   SER A 459       5.384  -6.332   3.658  1.00  0.00           O  
ATOM    830  CB  SER A 459       3.419  -8.592   5.177  1.00  0.00           C  
ATOM    831  OG  SER A 459       2.653  -7.656   5.914  1.00  0.00           O  
ATOM    832  H   SER A 459       5.078  -8.994   7.061  1.00  0.00           H  
ATOM    833  HA  SER A 459       5.387  -8.750   4.350  1.00  0.00           H  
ATOM    834  HB2 SER A 459       3.024  -8.652   4.174  1.00  0.00           H  
ATOM    835  HB3 SER A 459       3.341  -9.559   5.654  1.00  0.00           H  
ATOM    836  HG  SER A 459       2.972  -7.622   6.819  1.00  0.00           H  
ATOM    837  N   ILE A 460       4.649  -5.841   5.728  1.00  0.00           N  
ATOM    838  CA  ILE A 460       4.706  -4.399   5.524  1.00  0.00           C  
ATOM    839  C   ILE A 460       5.877  -4.017   4.624  1.00  0.00           C  
ATOM    840  O   ILE A 460       7.023  -3.957   5.070  1.00  0.00           O  
ATOM    841  CB  ILE A 460       4.835  -3.646   6.862  1.00  0.00           C  
ATOM    842  CG1 ILE A 460       3.810  -4.173   7.869  1.00  0.00           C  
ATOM    843  CG2 ILE A 460       4.655  -2.151   6.647  1.00  0.00           C  
ATOM    844  CD1 ILE A 460       3.521  -3.208   8.997  1.00  0.00           C  
ATOM    845  H   ILE A 460       4.348  -6.190   6.592  1.00  0.00           H  
ATOM    846  HA  ILE A 460       3.786  -4.093   5.049  1.00  0.00           H  
ATOM    847  HB  ILE A 460       5.828  -3.813   7.249  1.00  0.00           H  
ATOM    848 HG12 ILE A 460       2.882  -4.372   7.357  1.00  0.00           H  
ATOM    849 HG13 ILE A 460       4.181  -5.090   8.302  1.00  0.00           H  
ATOM    850 HG21 ILE A 460       3.616  -1.890   6.786  1.00  0.00           H  
ATOM    851 HG22 ILE A 460       5.260  -1.610   7.360  1.00  0.00           H  
ATOM    852 HG23 ILE A 460       4.960  -1.891   5.645  1.00  0.00           H  
ATOM    853 HD11 ILE A 460       2.604  -2.675   8.790  1.00  0.00           H  
ATOM    854 HD12 ILE A 460       3.420  -3.755   9.922  1.00  0.00           H  
ATOM    855 HD13 ILE A 460       4.335  -2.502   9.084  1.00  0.00           H  
ATOM    856  N   TYR A 461       5.580  -3.757   3.356  1.00  0.00           N  
ATOM    857  CA  TYR A 461       6.608  -3.381   2.392  1.00  0.00           C  
ATOM    858  C   TYR A 461       6.385  -1.959   1.886  1.00  0.00           C  
ATOM    859  O   TYR A 461       5.278  -1.598   1.485  1.00  0.00           O  
ATOM    860  CB  TYR A 461       6.615  -4.358   1.215  1.00  0.00           C  
ATOM    861  CG  TYR A 461       7.829  -4.223   0.324  1.00  0.00           C  
ATOM    862  CD1 TYR A 461       8.072  -3.050  -0.380  1.00  0.00           C  
ATOM    863  CD2 TYR A 461       8.734  -5.269   0.186  1.00  0.00           C  
ATOM    864  CE1 TYR A 461       9.179  -2.923  -1.196  1.00  0.00           C  
ATOM    865  CE2 TYR A 461       9.845  -5.150  -0.626  1.00  0.00           C  
ATOM    866  CZ  TYR A 461      10.062  -3.975  -1.316  1.00  0.00           C  
ATOM    867  OH  TYR A 461      11.167  -3.852  -2.127  1.00  0.00           O  
ATOM    868  H   TYR A 461       4.648  -3.822   3.060  1.00  0.00           H  
ATOM    869  HA  TYR A 461       7.564  -3.427   2.892  1.00  0.00           H  
ATOM    870  HB2 TYR A 461       6.594  -5.368   1.595  1.00  0.00           H  
ATOM    871  HB3 TYR A 461       5.737  -4.188   0.609  1.00  0.00           H  
ATOM    872  HD1 TYR A 461       7.378  -2.228  -0.283  1.00  0.00           H  
ATOM    873  HD2 TYR A 461       8.560  -6.188   0.728  1.00  0.00           H  
ATOM    874  HE1 TYR A 461       9.350  -2.003  -1.735  1.00  0.00           H  
ATOM    875  HE2 TYR A 461      10.537  -5.974  -0.721  1.00  0.00           H  
ATOM    876  HH  TYR A 461      10.953  -4.163  -3.009  1.00  0.00           H  
ATOM    877  N   ILE A 462       7.445  -1.158   1.907  1.00  0.00           N  
ATOM    878  CA  ILE A 462       7.367   0.223   1.448  1.00  0.00           C  
ATOM    879  C   ILE A 462       8.418   0.509   0.382  1.00  0.00           C  
ATOM    880  O   ILE A 462       9.598   0.207   0.562  1.00  0.00           O  
ATOM    881  CB  ILE A 462       7.550   1.214   2.613  1.00  0.00           C  
ATOM    882  CG1 ILE A 462       6.430   1.041   3.640  1.00  0.00           C  
ATOM    883  CG2 ILE A 462       7.583   2.643   2.092  1.00  0.00           C  
ATOM    884  CD1 ILE A 462       6.835   1.424   5.046  1.00  0.00           C  
ATOM    885  H   ILE A 462       8.299  -1.504   2.237  1.00  0.00           H  
ATOM    886  HA  ILE A 462       6.386   0.378   1.022  1.00  0.00           H  
ATOM    887  HB  ILE A 462       8.498   1.007   3.086  1.00  0.00           H  
ATOM    888 HG12 ILE A 462       5.592   1.659   3.357  1.00  0.00           H  
ATOM    889 HG13 ILE A 462       6.120   0.006   3.653  1.00  0.00           H  
ATOM    890 HG21 ILE A 462       6.862   2.753   1.295  1.00  0.00           H  
ATOM    891 HG22 ILE A 462       7.338   3.324   2.894  1.00  0.00           H  
ATOM    892 HG23 ILE A 462       8.570   2.868   1.717  1.00  0.00           H  
ATOM    893 HD11 ILE A 462       6.866   2.500   5.132  1.00  0.00           H  
ATOM    894 HD12 ILE A 462       6.118   1.026   5.749  1.00  0.00           H  
ATOM    895 HD13 ILE A 462       7.813   1.018   5.262  1.00  0.00           H  
ATOM    896  N   ALA A 463       7.983   1.095  -0.729  1.00  0.00           N  
ATOM    897  CA  ALA A 463       8.888   1.425  -1.823  1.00  0.00           C  
ATOM    898  C   ALA A 463       9.596   2.752  -1.569  1.00  0.00           C  
ATOM    899  O   ALA A 463       8.966   3.740  -1.191  1.00  0.00           O  
ATOM    900  CB  ALA A 463       8.127   1.475  -3.140  1.00  0.00           C  
ATOM    901  H   ALA A 463       7.031   1.311  -0.814  1.00  0.00           H  
ATOM    902  HA  ALA A 463       9.628   0.641  -1.893  1.00  0.00           H  
ATOM    903  HB1 ALA A 463       8.755   1.092  -3.932  1.00  0.00           H  
ATOM    904  HB2 ALA A 463       7.235   0.871  -3.063  1.00  0.00           H  
ATOM    905  HB3 ALA A 463       7.853   2.496  -3.359  1.00  0.00           H  
ATOM    906  N   TYR A 464      10.907   2.766  -1.778  1.00  0.00           N  
ATOM    907  CA  TYR A 464      11.701   3.971  -1.568  1.00  0.00           C  
ATOM    908  C   TYR A 464      12.557   4.280  -2.793  1.00  0.00           C  
ATOM    909  O   TYR A 464      13.301   3.427  -3.275  1.00  0.00           O  
ATOM    910  CB  TYR A 464      12.593   3.811  -0.336  1.00  0.00           C  
ATOM    911  CG  TYR A 464      11.822   3.595   0.946  1.00  0.00           C  
ATOM    912  CD1 TYR A 464      11.483   2.316   1.370  1.00  0.00           C  
ATOM    913  CD2 TYR A 464      11.433   4.671   1.735  1.00  0.00           C  
ATOM    914  CE1 TYR A 464      10.778   2.114   2.540  1.00  0.00           C  
ATOM    915  CE2 TYR A 464      10.728   4.478   2.908  1.00  0.00           C  
ATOM    916  CZ  TYR A 464      10.403   3.198   3.306  1.00  0.00           C  
ATOM    917  OH  TYR A 464       9.701   3.001   4.473  1.00  0.00           O  
ATOM    918  H   TYR A 464      11.353   1.947  -2.079  1.00  0.00           H  
ATOM    919  HA  TYR A 464      11.020   4.793  -1.402  1.00  0.00           H  
ATOM    920  HB2 TYR A 464      13.243   2.961  -0.478  1.00  0.00           H  
ATOM    921  HB3 TYR A 464      13.194   4.701  -0.217  1.00  0.00           H  
ATOM    922  HD1 TYR A 464      11.779   1.469   0.768  1.00  0.00           H  
ATOM    923  HD2 TYR A 464      11.689   5.672   1.421  1.00  0.00           H  
ATOM    924  HE1 TYR A 464      10.523   1.112   2.852  1.00  0.00           H  
ATOM    925  HE2 TYR A 464      10.434   5.327   3.508  1.00  0.00           H  
ATOM    926  HH  TYR A 464       8.772   2.871   4.270  1.00  0.00           H  
ATOM    927  N   GLY A 465      12.445   5.508  -3.291  1.00  0.00           N  
ATOM    928  CA  GLY A 465      13.213   5.909  -4.454  1.00  0.00           C  
ATOM    929  C   GLY A 465      14.704   5.713  -4.261  1.00  0.00           C  
ATOM    930  O   GLY A 465      15.175   5.416  -3.163  1.00  0.00           O  
ATOM    931  H   GLY A 465      11.835   6.146  -2.864  1.00  0.00           H  
ATOM    932  HA2 GLY A 465      12.891   5.326  -5.304  1.00  0.00           H  
ATOM    933  HA3 GLY A 465      13.023   6.954  -4.654  1.00  0.00           H  
ATOM    934  N   PRO A 466      15.473   5.878  -5.348  1.00  0.00           N  
ATOM    935  CA  PRO A 466      16.930   5.720  -5.318  1.00  0.00           C  
ATOM    936  C   PRO A 466      17.618   6.837  -4.541  1.00  0.00           C  
ATOM    937  O   PRO A 466      18.760   6.691  -4.107  1.00  0.00           O  
ATOM    938  CB  PRO A 466      17.323   5.776  -6.796  1.00  0.00           C  
ATOM    939  CG  PRO A 466      16.235   6.557  -7.448  1.00  0.00           C  
ATOM    940  CD  PRO A 466      14.978   6.231  -6.689  1.00  0.00           C  
ATOM    941  HA  PRO A 466      17.217   4.765  -4.903  1.00  0.00           H  
ATOM    942  HB2 PRO A 466      18.280   6.268  -6.899  1.00  0.00           H  
ATOM    943  HB3 PRO A 466      17.382   4.774  -7.195  1.00  0.00           H  
ATOM    944  HG2 PRO A 466      16.450   7.613  -7.381  1.00  0.00           H  
ATOM    945  HG3 PRO A 466      16.136   6.258  -8.481  1.00  0.00           H  
ATOM    946  HD2 PRO A 466      14.329   7.093  -6.646  1.00  0.00           H  
ATOM    947  HD3 PRO A 466      14.469   5.395  -7.144  1.00  0.00           H  
ATOM    948  N   ASN A 467      16.915   7.952  -4.370  1.00  0.00           N  
ATOM    949  CA  ASN A 467      17.460   9.095  -3.645  1.00  0.00           C  
ATOM    950  C   ASN A 467      17.260   8.930  -2.142  1.00  0.00           C  
ATOM    951  O   ASN A 467      17.444   9.874  -1.373  1.00  0.00           O  
ATOM    952  CB  ASN A 467      16.797  10.389  -4.120  1.00  0.00           C  
ATOM    953  CG  ASN A 467      16.607  10.423  -5.624  1.00  0.00           C  
ATOM    954  OD1 ASN A 467      15.480  10.473  -6.118  1.00  0.00           O  
ATOM    955  ND2 ASN A 467      17.712  10.396  -6.361  1.00  0.00           N  
ATOM    956  H   ASN A 467      16.010   8.009  -4.740  1.00  0.00           H  
ATOM    957  HA  ASN A 467      18.518   9.145  -3.853  1.00  0.00           H  
ATOM    958  HB2 ASN A 467      15.828  10.483  -3.652  1.00  0.00           H  
ATOM    959  HB3 ASN A 467      17.413  11.228  -3.834  1.00  0.00           H  
ATOM    960 HD21 ASN A 467      18.576  10.356  -5.899  1.00  0.00           H  
ATOM    961 HD22 ASN A 467      17.618  10.418  -7.336  1.00  0.00           H  
ATOM    962  N   GLY A 468      16.883   7.724  -1.728  1.00  0.00           N  
ATOM    963  CA  GLY A 468      16.665   7.457  -0.319  1.00  0.00           C  
ATOM    964  C   GLY A 468      15.425   8.145   0.217  1.00  0.00           C  
ATOM    965  O   GLY A 468      15.366   8.510   1.391  1.00  0.00           O  
ATOM    966  H   GLY A 468      16.751   7.009  -2.386  1.00  0.00           H  
ATOM    967  HA2 GLY A 468      16.563   6.392  -0.177  1.00  0.00           H  
ATOM    968  HA3 GLY A 468      17.523   7.804   0.238  1.00  0.00           H  
ATOM    969  N   LYS A 469      14.431   8.325  -0.646  1.00  0.00           N  
ATOM    970  CA  LYS A 469      13.185   8.974  -0.255  1.00  0.00           C  
ATOM    971  C   LYS A 469      11.984   8.100  -0.600  1.00  0.00           C  
ATOM    972  O   LYS A 469      11.842   7.643  -1.734  1.00  0.00           O  
ATOM    973  CB  LYS A 469      13.055  10.333  -0.947  1.00  0.00           C  
ATOM    974  CG  LYS A 469      13.996  11.390  -0.394  1.00  0.00           C  
ATOM    975  CD  LYS A 469      13.528  11.900   0.958  1.00  0.00           C  
ATOM    976  CE  LYS A 469      14.356  13.089   1.421  1.00  0.00           C  
ATOM    977  NZ  LYS A 469      14.064  14.313   0.624  1.00  0.00           N  
ATOM    978  H   LYS A 469      14.537   8.012  -1.570  1.00  0.00           H  
ATOM    979  HA  LYS A 469      13.211   9.125   0.813  1.00  0.00           H  
ATOM    980  HB2 LYS A 469      13.265  10.209  -1.999  1.00  0.00           H  
ATOM    981  HB3 LYS A 469      12.041  10.688  -0.830  1.00  0.00           H  
ATOM    982  HG2 LYS A 469      14.981  10.960  -0.284  1.00  0.00           H  
ATOM    983  HG3 LYS A 469      14.039  12.218  -1.087  1.00  0.00           H  
ATOM    984  HD2 LYS A 469      12.495  12.204   0.881  1.00  0.00           H  
ATOM    985  HD3 LYS A 469      13.619  11.105   1.684  1.00  0.00           H  
ATOM    986  HE2 LYS A 469      14.132  13.284   2.459  1.00  0.00           H  
ATOM    987  HE3 LYS A 469      15.403  12.844   1.319  1.00  0.00           H  
ATOM    988  HZ1 LYS A 469      14.935  14.864   0.485  1.00  0.00           H  
ATOM    989  HZ2 LYS A 469      13.369  14.905   1.121  1.00  0.00           H  
ATOM    990  HZ3 LYS A 469      13.680  14.050  -0.306  1.00  0.00           H  
ATOM    991  N   ALA A 470      11.122   7.871   0.385  1.00  0.00           N  
ATOM    992  CA  ALA A 470       9.931   7.054   0.185  1.00  0.00           C  
ATOM    993  C   ALA A 470       9.126   7.542  -1.015  1.00  0.00           C  
ATOM    994  O   ALA A 470       8.584   8.648  -1.004  1.00  0.00           O  
ATOM    995  CB  ALA A 470       9.070   7.060   1.439  1.00  0.00           C  
ATOM    996  H   ALA A 470      11.290   8.262   1.268  1.00  0.00           H  
ATOM    997  HA  ALA A 470      10.251   6.038   0.002  1.00  0.00           H  
ATOM    998  HB1 ALA A 470       8.318   6.288   1.361  1.00  0.00           H  
ATOM    999  HB2 ALA A 470       9.690   6.874   2.302  1.00  0.00           H  
ATOM   1000  HB3 ALA A 470       8.590   8.022   1.541  1.00  0.00           H  
ATOM   1001  N   THR A 471       9.053   6.712  -2.050  1.00  0.00           N  
ATOM   1002  CA  THR A 471       8.316   7.060  -3.259  1.00  0.00           C  
ATOM   1003  C   THR A 471       6.860   7.379  -2.941  1.00  0.00           C  
ATOM   1004  O   THR A 471       6.196   8.100  -3.685  1.00  0.00           O  
ATOM   1005  CB  THR A 471       8.367   5.921  -4.295  1.00  0.00           C  
ATOM   1006  OG1 THR A 471       7.456   4.880  -3.923  1.00  0.00           O  
ATOM   1007  CG2 THR A 471       9.774   5.354  -4.408  1.00  0.00           C  
ATOM   1008  H   THR A 471       9.507   5.845  -1.999  1.00  0.00           H  
ATOM   1009  HA  THR A 471       8.780   7.934  -3.692  1.00  0.00           H  
ATOM   1010  HB  THR A 471       8.075   6.317  -5.257  1.00  0.00           H  
ATOM   1011  HG1 THR A 471       6.935   4.623  -4.688  1.00  0.00           H  
ATOM   1012 HG21 THR A 471       9.914   4.933  -5.392  1.00  0.00           H  
ATOM   1013 HG22 THR A 471       9.913   4.585  -3.663  1.00  0.00           H  
ATOM   1014 HG23 THR A 471      10.493   6.143  -4.249  1.00  0.00           H  
ATOM   1015  N   GLY A 472       6.368   6.837  -1.831  1.00  0.00           N  
ATOM   1016  CA  GLY A 472       4.992   7.076  -1.435  1.00  0.00           C  
ATOM   1017  C   GLY A 472       4.094   5.887  -1.712  1.00  0.00           C  
ATOM   1018  O   GLY A 472       2.874   6.029  -1.792  1.00  0.00           O  
ATOM   1019  H   GLY A 472       6.944   6.269  -1.277  1.00  0.00           H  
ATOM   1020  HA2 GLY A 472       4.967   7.296  -0.378  1.00  0.00           H  
ATOM   1021  HA3 GLY A 472       4.617   7.930  -1.980  1.00  0.00           H  
ATOM   1022  N   GLU A 473       4.698   4.712  -1.859  1.00  0.00           N  
ATOM   1023  CA  GLU A 473       3.944   3.494  -2.131  1.00  0.00           C  
ATOM   1024  C   GLU A 473       4.255   2.418  -1.095  1.00  0.00           C  
ATOM   1025  O   GLU A 473       5.418   2.138  -0.805  1.00  0.00           O  
ATOM   1026  CB  GLU A 473       4.261   2.974  -3.534  1.00  0.00           C  
ATOM   1027  CG  GLU A 473       3.855   3.929  -4.644  1.00  0.00           C  
ATOM   1028  CD  GLU A 473       4.422   3.531  -5.993  1.00  0.00           C  
ATOM   1029  OE1 GLU A 473       4.285   2.348  -6.369  1.00  0.00           O  
ATOM   1030  OE2 GLU A 473       5.003   4.403  -6.672  1.00  0.00           O  
ATOM   1031  H   GLU A 473       5.674   4.663  -1.784  1.00  0.00           H  
ATOM   1032  HA  GLU A 473       2.893   3.736  -2.076  1.00  0.00           H  
ATOM   1033  HB2 GLU A 473       5.324   2.799  -3.608  1.00  0.00           H  
ATOM   1034  HB3 GLU A 473       3.741   2.039  -3.684  1.00  0.00           H  
ATOM   1035  HG2 GLU A 473       2.778   3.942  -4.714  1.00  0.00           H  
ATOM   1036  HG3 GLU A 473       4.211   4.919  -4.398  1.00  0.00           H  
ATOM   1037  N   GLY A 474       3.207   1.819  -0.538  1.00  0.00           N  
ATOM   1038  CA  GLY A 474       3.389   0.781   0.460  1.00  0.00           C  
ATOM   1039  C   GLY A 474       2.378  -0.339   0.322  1.00  0.00           C  
ATOM   1040  O   GLY A 474       1.384  -0.204  -0.392  1.00  0.00           O  
ATOM   1041  H   GLY A 474       2.302   2.083  -0.808  1.00  0.00           H  
ATOM   1042  HA2 GLY A 474       4.382   0.370   0.359  1.00  0.00           H  
ATOM   1043  HA3 GLY A 474       3.290   1.221   1.441  1.00  0.00           H  
ATOM   1044  N   PHE A 475       2.631  -1.450   1.006  1.00  0.00           N  
ATOM   1045  CA  PHE A 475       1.736  -2.600   0.955  1.00  0.00           C  
ATOM   1046  C   PHE A 475       1.674  -3.302   2.308  1.00  0.00           C  
ATOM   1047  O   PHE A 475       2.675  -3.394   3.019  1.00  0.00           O  
ATOM   1048  CB  PHE A 475       2.197  -3.585  -0.122  1.00  0.00           C  
ATOM   1049  CG  PHE A 475       2.516  -2.930  -1.436  1.00  0.00           C  
ATOM   1050  CD1 PHE A 475       1.515  -2.680  -2.361  1.00  0.00           C  
ATOM   1051  CD2 PHE A 475       3.815  -2.563  -1.745  1.00  0.00           C  
ATOM   1052  CE1 PHE A 475       1.805  -2.079  -3.571  1.00  0.00           C  
ATOM   1053  CE2 PHE A 475       4.112  -1.961  -2.954  1.00  0.00           C  
ATOM   1054  CZ  PHE A 475       3.105  -1.717  -3.867  1.00  0.00           C  
ATOM   1055  H   PHE A 475       3.440  -1.498   1.558  1.00  0.00           H  
ATOM   1056  HA  PHE A 475       0.750  -2.241   0.704  1.00  0.00           H  
ATOM   1057  HB2 PHE A 475       3.087  -4.091   0.220  1.00  0.00           H  
ATOM   1058  HB3 PHE A 475       1.418  -4.312  -0.292  1.00  0.00           H  
ATOM   1059  HD1 PHE A 475       0.498  -2.962  -2.131  1.00  0.00           H  
ATOM   1060  HD2 PHE A 475       4.604  -2.753  -1.031  1.00  0.00           H  
ATOM   1061  HE1 PHE A 475       1.016  -1.889  -4.283  1.00  0.00           H  
ATOM   1062  HE2 PHE A 475       5.129  -1.679  -3.181  1.00  0.00           H  
ATOM   1063  HZ  PHE A 475       3.334  -1.248  -4.812  1.00  0.00           H  
ATOM   1064  N   VAL A 476       0.491  -3.796   2.659  1.00  0.00           N  
ATOM   1065  CA  VAL A 476       0.297  -4.490   3.926  1.00  0.00           C  
ATOM   1066  C   VAL A 476      -0.570  -5.731   3.746  1.00  0.00           C  
ATOM   1067  O   VAL A 476      -1.593  -5.691   3.064  1.00  0.00           O  
ATOM   1068  CB  VAL A 476      -0.354  -3.570   4.976  1.00  0.00           C  
ATOM   1069  CG1 VAL A 476      -0.937  -4.391   6.117  1.00  0.00           C  
ATOM   1070  CG2 VAL A 476       0.655  -2.559   5.497  1.00  0.00           C  
ATOM   1071  H   VAL A 476      -0.270  -3.691   2.050  1.00  0.00           H  
ATOM   1072  HA  VAL A 476       1.267  -4.791   4.294  1.00  0.00           H  
ATOM   1073  HB  VAL A 476      -1.161  -3.031   4.502  1.00  0.00           H  
ATOM   1074 HG11 VAL A 476      -1.114  -3.749   6.967  1.00  0.00           H  
ATOM   1075 HG12 VAL A 476      -1.868  -4.837   5.801  1.00  0.00           H  
ATOM   1076 HG13 VAL A 476      -0.240  -5.168   6.393  1.00  0.00           H  
ATOM   1077 HG21 VAL A 476       1.598  -2.698   4.989  1.00  0.00           H  
ATOM   1078 HG22 VAL A 476       0.291  -1.558   5.313  1.00  0.00           H  
ATOM   1079 HG23 VAL A 476       0.793  -2.701   6.559  1.00  0.00           H  
ATOM   1080  N   GLU A 477      -0.152  -6.832   4.363  1.00  0.00           N  
ATOM   1081  CA  GLU A 477      -0.892  -8.086   4.270  1.00  0.00           C  
ATOM   1082  C   GLU A 477      -1.541  -8.435   5.606  1.00  0.00           C  
ATOM   1083  O   GLU A 477      -0.854  -8.664   6.602  1.00  0.00           O  
ATOM   1084  CB  GLU A 477       0.037  -9.220   3.830  1.00  0.00           C  
ATOM   1085  CG  GLU A 477      -0.561 -10.604   4.019  1.00  0.00           C  
ATOM   1086  CD  GLU A 477       0.413 -11.713   3.668  1.00  0.00           C  
ATOM   1087  OE1 GLU A 477       1.498 -11.764   4.283  1.00  0.00           O  
ATOM   1088  OE2 GLU A 477       0.089 -12.528   2.780  1.00  0.00           O  
ATOM   1089  H   GLU A 477       0.672  -6.801   4.892  1.00  0.00           H  
ATOM   1090  HA  GLU A 477      -1.666  -7.960   3.529  1.00  0.00           H  
ATOM   1091  HB2 GLU A 477       0.273  -9.091   2.784  1.00  0.00           H  
ATOM   1092  HB3 GLU A 477       0.950  -9.164   4.405  1.00  0.00           H  
ATOM   1093  HG2 GLU A 477      -0.855 -10.718   5.052  1.00  0.00           H  
ATOM   1094  HG3 GLU A 477      -1.431 -10.695   3.386  1.00  0.00           H  
ATOM   1095  N   PHE A 478      -2.869  -8.473   5.619  1.00  0.00           N  
ATOM   1096  CA  PHE A 478      -3.613  -8.792   6.833  1.00  0.00           C  
ATOM   1097  C   PHE A 478      -3.786 -10.301   6.983  1.00  0.00           C  
ATOM   1098  O   PHE A 478      -4.475 -10.940   6.188  1.00  0.00           O  
ATOM   1099  CB  PHE A 478      -4.982  -8.110   6.811  1.00  0.00           C  
ATOM   1100  CG  PHE A 478      -4.905  -6.611   6.766  1.00  0.00           C  
ATOM   1101  CD1 PHE A 478      -4.478  -5.893   7.872  1.00  0.00           C  
ATOM   1102  CD2 PHE A 478      -5.257  -5.920   5.618  1.00  0.00           C  
ATOM   1103  CE1 PHE A 478      -4.406  -4.513   7.833  1.00  0.00           C  
ATOM   1104  CE2 PHE A 478      -5.187  -4.540   5.573  1.00  0.00           C  
ATOM   1105  CZ  PHE A 478      -4.760  -3.836   6.682  1.00  0.00           C  
ATOM   1106  H   PHE A 478      -3.361  -8.281   4.793  1.00  0.00           H  
ATOM   1107  HA  PHE A 478      -3.048  -8.421   7.674  1.00  0.00           H  
ATOM   1108  HB2 PHE A 478      -5.527  -8.440   5.940  1.00  0.00           H  
ATOM   1109  HB3 PHE A 478      -5.529  -8.389   7.699  1.00  0.00           H  
ATOM   1110  HD1 PHE A 478      -4.200  -6.421   8.772  1.00  0.00           H  
ATOM   1111  HD2 PHE A 478      -5.592  -6.470   4.750  1.00  0.00           H  
ATOM   1112  HE1 PHE A 478      -4.072  -3.965   8.701  1.00  0.00           H  
ATOM   1113  HE2 PHE A 478      -5.465  -4.014   4.672  1.00  0.00           H  
ATOM   1114  HZ  PHE A 478      -4.705  -2.758   6.650  1.00  0.00           H  
ATOM   1115  N   ARG A 479      -3.155 -10.863   8.009  1.00  0.00           N  
ATOM   1116  CA  ARG A 479      -3.237 -12.297   8.263  1.00  0.00           C  
ATOM   1117  C   ARG A 479      -4.672 -12.794   8.111  1.00  0.00           C  
ATOM   1118  O   ARG A 479      -4.966 -13.612   7.241  1.00  0.00           O  
ATOM   1119  CB  ARG A 479      -2.721 -12.617   9.667  1.00  0.00           C  
ATOM   1120  CG  ARG A 479      -1.228 -12.899   9.717  1.00  0.00           C  
ATOM   1121  CD  ARG A 479      -0.934 -14.380   9.538  1.00  0.00           C  
ATOM   1122  NE  ARG A 479      -0.739 -14.733   8.134  1.00  0.00           N  
ATOM   1123  CZ  ARG A 479      -1.732 -15.053   7.312  1.00  0.00           C  
ATOM   1124  NH1 ARG A 479      -2.983 -15.064   7.751  1.00  0.00           N  
ATOM   1125  NH2 ARG A 479      -1.475 -15.363   6.048  1.00  0.00           N  
ATOM   1126  H   ARG A 479      -2.621 -10.302   8.608  1.00  0.00           H  
ATOM   1127  HA  ARG A 479      -2.616 -12.799   7.537  1.00  0.00           H  
ATOM   1128  HB2 ARG A 479      -2.928 -11.778  10.315  1.00  0.00           H  
ATOM   1129  HB3 ARG A 479      -3.242 -13.486  10.039  1.00  0.00           H  
ATOM   1130  HG2 ARG A 479      -0.740 -12.348   8.926  1.00  0.00           H  
ATOM   1131  HG3 ARG A 479      -0.843 -12.577  10.673  1.00  0.00           H  
ATOM   1132  HD2 ARG A 479      -0.038 -14.625  10.088  1.00  0.00           H  
ATOM   1133  HD3 ARG A 479      -1.764 -14.948   9.930  1.00  0.00           H  
ATOM   1134  HE  ARG A 479       0.178 -14.732   7.789  1.00  0.00           H  
ATOM   1135 HH11 ARG A 479      -3.180 -14.830   8.703  1.00  0.00           H  
ATOM   1136 HH12 ARG A 479      -3.729 -15.305   7.129  1.00  0.00           H  
ATOM   1137 HH21 ARG A 479      -0.533 -15.356   5.713  1.00  0.00           H  
ATOM   1138 HH22 ARG A 479      -2.222 -15.604   5.430  1.00  0.00           H  
ATOM   1139  N   ASN A 480      -5.559 -12.296   8.966  1.00  0.00           N  
ATOM   1140  CA  ASN A 480      -6.963 -12.690   8.927  1.00  0.00           C  
ATOM   1141  C   ASN A 480      -7.697 -11.980   7.794  1.00  0.00           C  
ATOM   1142  O   ASN A 480      -7.187 -11.021   7.217  1.00  0.00           O  
ATOM   1143  CB  ASN A 480      -7.639 -12.377  10.264  1.00  0.00           C  
ATOM   1144  CG  ASN A 480      -6.949 -13.053  11.433  1.00  0.00           C  
ATOM   1145  OD1 ASN A 480      -6.857 -14.279  11.490  1.00  0.00           O  
ATOM   1146  ND2 ASN A 480      -6.460 -12.253  12.374  1.00  0.00           N  
ATOM   1147  H   ASN A 480      -5.264 -11.647   9.638  1.00  0.00           H  
ATOM   1148  HA  ASN A 480      -7.003 -13.755   8.755  1.00  0.00           H  
ATOM   1149  HB2 ASN A 480      -7.620 -11.310  10.428  1.00  0.00           H  
ATOM   1150  HB3 ASN A 480      -8.664 -12.715  10.230  1.00  0.00           H  
ATOM   1151 HD21 ASN A 480      -6.571 -11.286  12.263  1.00  0.00           H  
ATOM   1152 HD22 ASN A 480      -6.009 -12.664  13.141  1.00  0.00           H  
ATOM   1153  N   GLU A 481      -8.898 -12.458   7.483  1.00  0.00           N  
ATOM   1154  CA  GLU A 481      -9.702 -11.868   6.419  1.00  0.00           C  
ATOM   1155  C   GLU A 481     -10.747 -10.915   6.991  1.00  0.00           C  
ATOM   1156  O   GLU A 481     -11.091  -9.909   6.371  1.00  0.00           O  
ATOM   1157  CB  GLU A 481     -10.388 -12.964   5.601  1.00  0.00           C  
ATOM   1158  CG  GLU A 481     -11.144 -12.438   4.392  1.00  0.00           C  
ATOM   1159  CD  GLU A 481     -11.993 -13.503   3.726  1.00  0.00           C  
ATOM   1160  OE1 GLU A 481     -12.695 -14.240   4.451  1.00  0.00           O  
ATOM   1161  OE2 GLU A 481     -11.956 -13.601   2.482  1.00  0.00           O  
ATOM   1162  H   GLU A 481      -9.250 -13.226   7.980  1.00  0.00           H  
ATOM   1163  HA  GLU A 481      -9.040 -11.311   5.773  1.00  0.00           H  
ATOM   1164  HB2 GLU A 481      -9.639 -13.662   5.256  1.00  0.00           H  
ATOM   1165  HB3 GLU A 481     -11.088 -13.486   6.237  1.00  0.00           H  
ATOM   1166  HG2 GLU A 481     -11.788 -11.632   4.709  1.00  0.00           H  
ATOM   1167  HG3 GLU A 481     -10.430 -12.065   3.672  1.00  0.00           H  
ATOM   1168  N   ALA A 482     -11.249 -11.241   8.178  1.00  0.00           N  
ATOM   1169  CA  ALA A 482     -12.253 -10.414   8.835  1.00  0.00           C  
ATOM   1170  C   ALA A 482     -11.761  -8.981   9.003  1.00  0.00           C  
ATOM   1171  O   ALA A 482     -12.530  -8.030   8.866  1.00  0.00           O  
ATOM   1172  CB  ALA A 482     -12.624 -11.008  10.186  1.00  0.00           C  
ATOM   1173  H   ALA A 482     -10.935 -12.055   8.623  1.00  0.00           H  
ATOM   1174  HA  ALA A 482     -13.139 -10.409   8.216  1.00  0.00           H  
ATOM   1175  HB1 ALA A 482     -13.083 -11.976  10.039  1.00  0.00           H  
ATOM   1176  HB2 ALA A 482     -11.734 -11.119  10.787  1.00  0.00           H  
ATOM   1177  HB3 ALA A 482     -13.320 -10.353  10.688  1.00  0.00           H  
ATOM   1178  N   ASP A 483     -10.475  -8.834   9.302  1.00  0.00           N  
ATOM   1179  CA  ASP A 483      -9.879  -7.516   9.489  1.00  0.00           C  
ATOM   1180  C   ASP A 483      -9.610  -6.846   8.145  1.00  0.00           C  
ATOM   1181  O   ASP A 483      -9.821  -5.643   7.986  1.00  0.00           O  
ATOM   1182  CB  ASP A 483      -8.579  -7.628  10.286  1.00  0.00           C  
ATOM   1183  CG  ASP A 483      -7.542  -8.483   9.585  1.00  0.00           C  
ATOM   1184  OD1 ASP A 483      -7.937  -9.420   8.859  1.00  0.00           O  
ATOM   1185  OD2 ASP A 483      -6.335  -8.214   9.760  1.00  0.00           O  
ATOM   1186  H   ASP A 483      -9.912  -9.631   9.399  1.00  0.00           H  
ATOM   1187  HA  ASP A 483     -10.580  -6.911  10.044  1.00  0.00           H  
ATOM   1188  HB2 ASP A 483      -8.166  -6.640  10.431  1.00  0.00           H  
ATOM   1189  HB3 ASP A 483      -8.792  -8.069  11.249  1.00  0.00           H  
ATOM   1190  N   TYR A 484      -9.142  -7.631   7.182  1.00  0.00           N  
ATOM   1191  CA  TYR A 484      -8.841  -7.114   5.852  1.00  0.00           C  
ATOM   1192  C   TYR A 484      -9.998  -6.275   5.318  1.00  0.00           C  
ATOM   1193  O   TYR A 484      -9.806  -5.149   4.861  1.00  0.00           O  
ATOM   1194  CB  TYR A 484      -8.543  -8.265   4.889  1.00  0.00           C  
ATOM   1195  CG  TYR A 484      -8.865  -7.946   3.447  1.00  0.00           C  
ATOM   1196  CD1 TYR A 484      -7.933  -7.321   2.628  1.00  0.00           C  
ATOM   1197  CD2 TYR A 484     -10.102  -8.269   2.903  1.00  0.00           C  
ATOM   1198  CE1 TYR A 484      -8.223  -7.027   1.310  1.00  0.00           C  
ATOM   1199  CE2 TYR A 484     -10.401  -7.981   1.585  1.00  0.00           C  
ATOM   1200  CZ  TYR A 484      -9.458  -7.359   0.793  1.00  0.00           C  
ATOM   1201  OH  TYR A 484      -9.750  -7.069  -0.520  1.00  0.00           O  
ATOM   1202  H   TYR A 484      -8.995  -8.582   7.369  1.00  0.00           H  
ATOM   1203  HA  TYR A 484      -7.964  -6.488   5.931  1.00  0.00           H  
ATOM   1204  HB2 TYR A 484      -7.495  -8.512   4.947  1.00  0.00           H  
ATOM   1205  HB3 TYR A 484      -9.128  -9.126   5.177  1.00  0.00           H  
ATOM   1206  HD1 TYR A 484      -6.966  -7.063   3.036  1.00  0.00           H  
ATOM   1207  HD2 TYR A 484     -10.838  -8.756   3.526  1.00  0.00           H  
ATOM   1208  HE1 TYR A 484      -7.485  -6.541   0.689  1.00  0.00           H  
ATOM   1209  HE2 TYR A 484     -11.368  -8.240   1.180  1.00  0.00           H  
ATOM   1210  HH  TYR A 484     -10.240  -6.245  -0.564  1.00  0.00           H  
ATOM   1211  N   LYS A 485     -11.202  -6.833   5.381  1.00  0.00           N  
ATOM   1212  CA  LYS A 485     -12.393  -6.139   4.907  1.00  0.00           C  
ATOM   1213  C   LYS A 485     -12.543  -4.785   5.592  1.00  0.00           C  
ATOM   1214  O   LYS A 485     -12.830  -3.779   4.944  1.00  0.00           O  
ATOM   1215  CB  LYS A 485     -13.640  -6.991   5.159  1.00  0.00           C  
ATOM   1216  CG  LYS A 485     -13.540  -8.397   4.594  1.00  0.00           C  
ATOM   1217  CD  LYS A 485     -14.867  -9.131   4.687  1.00  0.00           C  
ATOM   1218  CE  LYS A 485     -14.792 -10.505   4.039  1.00  0.00           C  
ATOM   1219  NZ  LYS A 485     -14.375 -11.554   5.010  1.00  0.00           N  
ATOM   1220  H   LYS A 485     -11.292  -7.735   5.756  1.00  0.00           H  
ATOM   1221  HA  LYS A 485     -12.285  -5.981   3.844  1.00  0.00           H  
ATOM   1222  HB2 LYS A 485     -13.801  -7.064   6.224  1.00  0.00           H  
ATOM   1223  HB3 LYS A 485     -14.492  -6.503   4.707  1.00  0.00           H  
ATOM   1224  HG2 LYS A 485     -13.246  -8.338   3.556  1.00  0.00           H  
ATOM   1225  HG3 LYS A 485     -12.795  -8.947   5.151  1.00  0.00           H  
ATOM   1226  HD2 LYS A 485     -15.131  -9.250   5.728  1.00  0.00           H  
ATOM   1227  HD3 LYS A 485     -15.627  -8.547   4.186  1.00  0.00           H  
ATOM   1228  HE2 LYS A 485     -15.764 -10.756   3.645  1.00  0.00           H  
ATOM   1229  HE3 LYS A 485     -14.075 -10.468   3.232  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 485     -13.647 -11.179   5.651  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 485     -13.986 -12.375   4.504  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 485     -15.192 -11.863   5.574  1.00  0.00           H  
ATOM   1233  N   ALA A 486     -12.345  -4.767   6.906  1.00  0.00           N  
ATOM   1234  CA  ALA A 486     -12.455  -3.535   7.678  1.00  0.00           C  
ATOM   1235  C   ALA A 486     -11.436  -2.502   7.210  1.00  0.00           C  
ATOM   1236  O   ALA A 486     -11.742  -1.313   7.116  1.00  0.00           O  
ATOM   1237  CB  ALA A 486     -12.273  -3.824   9.161  1.00  0.00           C  
ATOM   1238  H   ALA A 486     -12.119  -5.601   7.367  1.00  0.00           H  
ATOM   1239  HA  ALA A 486     -13.449  -3.138   7.533  1.00  0.00           H  
ATOM   1240  HB1 ALA A 486     -12.305  -4.892   9.326  1.00  0.00           H  
ATOM   1241  HB2 ALA A 486     -11.320  -3.437   9.489  1.00  0.00           H  
ATOM   1242  HB3 ALA A 486     -13.066  -3.350   9.720  1.00  0.00           H  
ATOM   1243  N   ALA A 487     -10.224  -2.962   6.920  1.00  0.00           N  
ATOM   1244  CA  ALA A 487      -9.161  -2.077   6.460  1.00  0.00           C  
ATOM   1245  C   ALA A 487      -9.650  -1.167   5.338  1.00  0.00           C  
ATOM   1246  O   ALA A 487      -9.355   0.028   5.321  1.00  0.00           O  
ATOM   1247  CB  ALA A 487      -7.960  -2.889   5.998  1.00  0.00           C  
ATOM   1248  H   ALA A 487     -10.041  -3.920   7.015  1.00  0.00           H  
ATOM   1249  HA  ALA A 487      -8.851  -1.466   7.296  1.00  0.00           H  
ATOM   1250  HB1 ALA A 487      -8.223  -3.937   5.975  1.00  0.00           H  
ATOM   1251  HB2 ALA A 487      -7.667  -2.569   5.010  1.00  0.00           H  
ATOM   1252  HB3 ALA A 487      -7.139  -2.740   6.684  1.00  0.00           H  
ATOM   1253  N   LEU A 488     -10.397  -1.741   4.402  1.00  0.00           N  
ATOM   1254  CA  LEU A 488     -10.927  -0.982   3.274  1.00  0.00           C  
ATOM   1255  C   LEU A 488     -11.820   0.157   3.756  1.00  0.00           C  
ATOM   1256  O   LEU A 488     -11.939   1.188   3.094  1.00  0.00           O  
ATOM   1257  CB  LEU A 488     -11.714  -1.902   2.339  1.00  0.00           C  
ATOM   1258  CG  LEU A 488     -10.882  -2.769   1.393  1.00  0.00           C  
ATOM   1259  CD1 LEU A 488      -9.791  -1.941   0.732  1.00  0.00           C  
ATOM   1260  CD2 LEU A 488     -10.279  -3.948   2.142  1.00  0.00           C  
ATOM   1261  H   LEU A 488     -10.598  -2.698   4.469  1.00  0.00           H  
ATOM   1262  HA  LEU A 488     -10.090  -0.564   2.734  1.00  0.00           H  
ATOM   1263  HB2 LEU A 488     -12.312  -2.560   2.950  1.00  0.00           H  
ATOM   1264  HB3 LEU A 488     -12.364  -1.283   1.737  1.00  0.00           H  
ATOM   1265  HG  LEU A 488     -11.523  -3.158   0.614  1.00  0.00           H  
ATOM   1266 HD11 LEU A 488     -10.059  -0.896   0.770  1.00  0.00           H  
ATOM   1267 HD12 LEU A 488      -9.681  -2.248  -0.297  1.00  0.00           H  
ATOM   1268 HD13 LEU A 488      -8.858  -2.093   1.254  1.00  0.00           H  
ATOM   1269 HD21 LEU A 488      -9.315  -3.667   2.539  1.00  0.00           H  
ATOM   1270 HD22 LEU A 488     -10.161  -4.782   1.464  1.00  0.00           H  
ATOM   1271 HD23 LEU A 488     -10.934  -4.233   2.952  1.00  0.00           H  
ATOM   1272  N   CYS A 489     -12.443  -0.036   4.913  1.00  0.00           N  
ATOM   1273  CA  CYS A 489     -13.325   0.975   5.485  1.00  0.00           C  
ATOM   1274  C   CYS A 489     -12.546   2.238   5.837  1.00  0.00           C  
ATOM   1275  O   CYS A 489     -13.132   3.292   6.087  1.00  0.00           O  
ATOM   1276  CB  CYS A 489     -14.023   0.428   6.730  1.00  0.00           C  
ATOM   1277  SG  CYS A 489     -15.508   1.344   7.207  1.00  0.00           S  
ATOM   1278  H   CYS A 489     -12.309  -0.879   5.394  1.00  0.00           H  
ATOM   1279  HA  CYS A 489     -14.070   1.222   4.744  1.00  0.00           H  
ATOM   1280  HB2 CYS A 489     -14.314  -0.596   6.550  1.00  0.00           H  
ATOM   1281  HB3 CYS A 489     -13.335   0.458   7.562  1.00  0.00           H  
ATOM   1282  HG  CYS A 489     -15.775   1.059   8.472  1.00  0.00           H  
ATOM   1283  N   ARG A 490     -11.222   2.125   5.857  1.00  0.00           N  
ATOM   1284  CA  ARG A 490     -10.363   3.257   6.183  1.00  0.00           C  
ATOM   1285  C   ARG A 490      -9.853   3.934   4.914  1.00  0.00           C  
ATOM   1286  O   ARG A 490      -8.695   4.347   4.840  1.00  0.00           O  
ATOM   1287  CB  ARG A 490      -9.181   2.798   7.039  1.00  0.00           C  
ATOM   1288  CG  ARG A 490      -9.595   2.087   8.317  1.00  0.00           C  
ATOM   1289  CD  ARG A 490      -8.558   2.267   9.415  1.00  0.00           C  
ATOM   1290  NE  ARG A 490      -8.476   3.652   9.868  1.00  0.00           N  
ATOM   1291  CZ  ARG A 490      -7.680   4.058  10.851  1.00  0.00           C  
ATOM   1292  NH1 ARG A 490      -6.901   3.189  11.480  1.00  0.00           N  
ATOM   1293  NH2 ARG A 490      -7.661   5.337  11.206  1.00  0.00           N  
ATOM   1294  H   ARG A 490     -10.813   1.258   5.650  1.00  0.00           H  
ATOM   1295  HA  ARG A 490     -10.949   3.967   6.745  1.00  0.00           H  
ATOM   1296  HB2 ARG A 490      -8.571   2.121   6.458  1.00  0.00           H  
ATOM   1297  HB3 ARG A 490      -8.591   3.661   7.308  1.00  0.00           H  
ATOM   1298  HG2 ARG A 490     -10.536   2.493   8.656  1.00  0.00           H  
ATOM   1299  HG3 ARG A 490      -9.709   1.033   8.110  1.00  0.00           H  
ATOM   1300  HD2 ARG A 490      -8.827   1.640  10.252  1.00  0.00           H  
ATOM   1301  HD3 ARG A 490      -7.594   1.964   9.035  1.00  0.00           H  
ATOM   1302  HE  ARG A 490      -9.043   4.312   9.417  1.00  0.00           H  
ATOM   1303 HH11 ARG A 490      -6.913   2.225  11.214  1.00  0.00           H  
ATOM   1304 HH12 ARG A 490      -6.302   3.497  12.219  1.00  0.00           H  
ATOM   1305 HH21 ARG A 490      -8.247   5.995  10.735  1.00  0.00           H  
ATOM   1306 HH22 ARG A 490      -7.062   5.641  11.946  1.00  0.00           H  
ATOM   1307  N   HIS A 491     -10.725   4.044   3.917  1.00  0.00           N  
ATOM   1308  CA  HIS A 491     -10.363   4.672   2.651  1.00  0.00           C  
ATOM   1309  C   HIS A 491     -10.435   6.192   2.757  1.00  0.00           C  
ATOM   1310  O   HIS A 491     -11.096   6.732   3.645  1.00  0.00           O  
ATOM   1311  CB  HIS A 491     -11.285   4.183   1.533  1.00  0.00           C  
ATOM   1312  CG  HIS A 491     -11.076   4.893   0.231  1.00  0.00           C  
ATOM   1313  ND1 HIS A 491      -9.851   4.968  -0.398  1.00  0.00           N  
ATOM   1314  CD2 HIS A 491     -11.945   5.561  -0.563  1.00  0.00           C  
ATOM   1315  CE1 HIS A 491      -9.975   5.652  -1.520  1.00  0.00           C  
ATOM   1316  NE2 HIS A 491     -11.237   6.023  -1.644  1.00  0.00           N  
ATOM   1317  H   HIS A 491     -11.633   3.696   4.035  1.00  0.00           H  
ATOM   1318  HA  HIS A 491      -9.348   4.388   2.418  1.00  0.00           H  
ATOM   1319  HB2 HIS A 491     -11.112   3.130   1.368  1.00  0.00           H  
ATOM   1320  HB3 HIS A 491     -12.312   4.332   1.832  1.00  0.00           H  
ATOM   1321  HD1 HIS A 491      -9.014   4.578  -0.069  1.00  0.00           H  
ATOM   1322  HD2 HIS A 491     -13.001   5.704  -0.380  1.00  0.00           H  
ATOM   1323  HE1 HIS A 491      -9.182   5.871  -2.219  1.00  0.00           H  
ATOM   1324  HE2 HIS A 491     -11.585   6.615  -2.343  1.00  0.00           H  
ATOM   1325  N   LYS A 492      -9.750   6.877   1.848  1.00  0.00           N  
ATOM   1326  CA  LYS A 492      -9.737   8.335   1.838  1.00  0.00           C  
ATOM   1327  C   LYS A 492      -9.328   8.885   3.202  1.00  0.00           C  
ATOM   1328  O   LYS A 492      -9.982   9.776   3.742  1.00  0.00           O  
ATOM   1329  CB  LYS A 492     -11.115   8.877   1.451  1.00  0.00           C  
ATOM   1330  CG  LYS A 492     -11.292   9.075  -0.044  1.00  0.00           C  
ATOM   1331  CD  LYS A 492     -12.599   9.781  -0.362  1.00  0.00           C  
ATOM   1332  CE  LYS A 492     -13.800   8.945   0.055  1.00  0.00           C  
ATOM   1333  NZ  LYS A 492     -15.086   9.608  -0.295  1.00  0.00           N  
ATOM   1334  H   LYS A 492      -9.242   6.390   1.165  1.00  0.00           H  
ATOM   1335  HA  LYS A 492      -9.014   8.656   1.103  1.00  0.00           H  
ATOM   1336  HB2 LYS A 492     -11.869   8.184   1.793  1.00  0.00           H  
ATOM   1337  HB3 LYS A 492     -11.265   9.829   1.939  1.00  0.00           H  
ATOM   1338  HG2 LYS A 492     -10.473   9.671  -0.419  1.00  0.00           H  
ATOM   1339  HG3 LYS A 492     -11.287   8.109  -0.529  1.00  0.00           H  
ATOM   1340  HD2 LYS A 492     -12.629  10.721   0.167  1.00  0.00           H  
ATOM   1341  HD3 LYS A 492     -12.650   9.963  -1.427  1.00  0.00           H  
ATOM   1342  HE2 LYS A 492     -13.749   7.990  -0.447  1.00  0.00           H  
ATOM   1343  HE3 LYS A 492     -13.762   8.792   1.123  1.00  0.00           H  
ATOM   1344  HZ1 LYS A 492     -14.903  10.527  -0.747  1.00  0.00           H  
ATOM   1345  HZ2 LYS A 492     -15.653   9.764   0.563  1.00  0.00           H  
ATOM   1346  HZ3 LYS A 492     -15.629   9.013  -0.952  1.00  0.00           H  
ATOM   1347  N   GLN A 493      -8.243   8.347   3.750  1.00  0.00           N  
ATOM   1348  CA  GLN A 493      -7.748   8.785   5.050  1.00  0.00           C  
ATOM   1349  C   GLN A 493      -6.475   9.610   4.898  1.00  0.00           C  
ATOM   1350  O   GLN A 493      -5.801   9.547   3.869  1.00  0.00           O  
ATOM   1351  CB  GLN A 493      -7.483   7.578   5.951  1.00  0.00           C  
ATOM   1352  CG  GLN A 493      -8.740   7.005   6.586  1.00  0.00           C  
ATOM   1353  CD  GLN A 493      -9.505   8.033   7.397  1.00  0.00           C  
ATOM   1354  OE1 GLN A 493      -9.254   8.211   8.589  1.00  0.00           O  
ATOM   1355  NE2 GLN A 493     -10.443   8.716   6.753  1.00  0.00           N  
ATOM   1356  H   GLN A 493      -7.765   7.640   3.270  1.00  0.00           H  
ATOM   1357  HA  GLN A 493      -8.509   9.401   5.504  1.00  0.00           H  
ATOM   1358  HB2 GLN A 493      -7.016   6.801   5.365  1.00  0.00           H  
ATOM   1359  HB3 GLN A 493      -6.810   7.875   6.742  1.00  0.00           H  
ATOM   1360  HG2 GLN A 493      -9.386   6.634   5.804  1.00  0.00           H  
ATOM   1361  HG3 GLN A 493      -8.459   6.190   7.237  1.00  0.00           H  
ATOM   1362 HE21 GLN A 493     -10.589   8.520   5.803  1.00  0.00           H  
ATOM   1363 HE22 GLN A 493     -10.953   9.386   7.253  1.00  0.00           H  
ATOM   1364  N   TYR A 494      -6.151  10.385   5.927  1.00  0.00           N  
ATOM   1365  CA  TYR A 494      -4.959  11.225   5.907  1.00  0.00           C  
ATOM   1366  C   TYR A 494      -3.954  10.770   6.960  1.00  0.00           C  
ATOM   1367  O   TYR A 494      -4.306  10.565   8.122  1.00  0.00           O  
ATOM   1368  CB  TYR A 494      -5.338  12.688   6.144  1.00  0.00           C  
ATOM   1369  CG  TYR A 494      -6.056  13.325   4.976  1.00  0.00           C  
ATOM   1370  CD1 TYR A 494      -7.314  12.883   4.584  1.00  0.00           C  
ATOM   1371  CD2 TYR A 494      -5.478  14.369   4.265  1.00  0.00           C  
ATOM   1372  CE1 TYR A 494      -7.974  13.461   3.517  1.00  0.00           C  
ATOM   1373  CE2 TYR A 494      -6.131  14.954   3.197  1.00  0.00           C  
ATOM   1374  CZ  TYR A 494      -7.379  14.496   2.827  1.00  0.00           C  
ATOM   1375  OH  TYR A 494      -8.033  15.076   1.765  1.00  0.00           O  
ATOM   1376  H   TYR A 494      -6.727  10.393   6.720  1.00  0.00           H  
ATOM   1377  HA  TYR A 494      -4.506  11.134   4.930  1.00  0.00           H  
ATOM   1378  HB2 TYR A 494      -5.985  12.750   7.005  1.00  0.00           H  
ATOM   1379  HB3 TYR A 494      -4.440  13.258   6.332  1.00  0.00           H  
ATOM   1380  HD1 TYR A 494      -7.777  12.071   5.127  1.00  0.00           H  
ATOM   1381  HD2 TYR A 494      -4.501  14.725   4.557  1.00  0.00           H  
ATOM   1382  HE1 TYR A 494      -8.951  13.103   3.227  1.00  0.00           H  
ATOM   1383  HE2 TYR A 494      -5.666  15.765   2.657  1.00  0.00           H  
ATOM   1384  HH  TYR A 494      -8.836  14.583   1.576  1.00  0.00           H  
ATOM   1385  N   MET A 495      -2.701  10.617   6.545  1.00  0.00           N  
ATOM   1386  CA  MET A 495      -1.643  10.188   7.453  1.00  0.00           C  
ATOM   1387  C   MET A 495      -1.014  11.386   8.158  1.00  0.00           C  
ATOM   1388  O   MET A 495       0.031  11.885   7.741  1.00  0.00           O  
ATOM   1389  CB  MET A 495      -0.570   9.410   6.689  1.00  0.00           C  
ATOM   1390  CG  MET A 495       0.325   8.570   7.586  1.00  0.00           C  
ATOM   1391  SD  MET A 495      -0.476   7.054   8.144  1.00  0.00           S  
ATOM   1392  CE  MET A 495       0.082   5.897   6.896  1.00  0.00           C  
ATOM   1393  H   MET A 495      -2.482  10.796   5.607  1.00  0.00           H  
ATOM   1394  HA  MET A 495      -2.085   9.541   8.195  1.00  0.00           H  
ATOM   1395  HB2 MET A 495      -1.054   8.752   5.983  1.00  0.00           H  
ATOM   1396  HB3 MET A 495       0.051  10.109   6.151  1.00  0.00           H  
ATOM   1397  HG2 MET A 495       1.217   8.307   7.037  1.00  0.00           H  
ATOM   1398  HG3 MET A 495       0.597   9.157   8.450  1.00  0.00           H  
ATOM   1399  HE1 MET A 495       0.502   5.025   7.375  1.00  0.00           H  
ATOM   1400  HE2 MET A 495      -0.755   5.602   6.280  1.00  0.00           H  
ATOM   1401  HE3 MET A 495       0.835   6.368   6.280  1.00  0.00           H  
ATOM   1402  N   GLY A 496      -1.657  11.842   9.228  1.00  0.00           N  
ATOM   1403  CA  GLY A 496      -1.145  12.978   9.973  1.00  0.00           C  
ATOM   1404  C   GLY A 496      -1.348  14.290   9.242  1.00  0.00           C  
ATOM   1405  O   GLY A 496      -2.264  15.049   9.557  1.00  0.00           O  
ATOM   1406  H   GLY A 496      -2.486  11.405   9.515  1.00  0.00           H  
ATOM   1407  HA2 GLY A 496      -1.650  13.027  10.926  1.00  0.00           H  
ATOM   1408  HA3 GLY A 496      -0.088  12.835  10.144  1.00  0.00           H  
ATOM   1409  N   ASN A 497      -0.491  14.559   8.262  1.00  0.00           N  
ATOM   1410  CA  ASN A 497      -0.580  15.790   7.485  1.00  0.00           C  
ATOM   1411  C   ASN A 497      -0.639  15.487   5.991  1.00  0.00           C  
ATOM   1412  O   ASN A 497      -0.855  16.383   5.174  1.00  0.00           O  
ATOM   1413  CB  ASN A 497       0.617  16.695   7.786  1.00  0.00           C  
ATOM   1414  CG  ASN A 497       1.922  16.117   7.274  1.00  0.00           C  
ATOM   1415  OD1 ASN A 497       2.224  16.197   6.084  1.00  0.00           O  
ATOM   1416  ND2 ASN A 497       2.703  15.531   8.175  1.00  0.00           N  
ATOM   1417  H   ASN A 497       0.218  13.915   8.057  1.00  0.00           H  
ATOM   1418  HA  ASN A 497      -1.487  16.299   7.774  1.00  0.00           H  
ATOM   1419  HB2 ASN A 497       0.461  17.655   7.316  1.00  0.00           H  
ATOM   1420  HB3 ASN A 497       0.698  16.831   8.854  1.00  0.00           H  
ATOM   1421 HD21 ASN A 497       2.398  15.505   9.106  1.00  0.00           H  
ATOM   1422 HD22 ASN A 497       3.553  15.150   7.871  1.00  0.00           H  
ATOM   1423  N   ARG A 498      -0.448  14.220   5.642  1.00  0.00           N  
ATOM   1424  CA  ARG A 498      -0.479  13.798   4.247  1.00  0.00           C  
ATOM   1425  C   ARG A 498      -1.755  13.019   3.942  1.00  0.00           C  
ATOM   1426  O   ARG A 498      -2.579  12.786   4.827  1.00  0.00           O  
ATOM   1427  CB  ARG A 498       0.745  12.940   3.923  1.00  0.00           C  
ATOM   1428  CG  ARG A 498       1.962  13.748   3.502  1.00  0.00           C  
ATOM   1429  CD  ARG A 498       1.977  13.991   2.001  1.00  0.00           C  
ATOM   1430  NE  ARG A 498       2.529  12.856   1.268  1.00  0.00           N  
ATOM   1431  CZ  ARG A 498       2.860  12.902  -0.018  1.00  0.00           C  
ATOM   1432  NH1 ARG A 498       2.697  14.022  -0.708  1.00  0.00           N  
ATOM   1433  NH2 ARG A 498       3.358  11.827  -0.615  1.00  0.00           N  
ATOM   1434  H   ARG A 498      -0.281  13.551   6.339  1.00  0.00           H  
ATOM   1435  HA  ARG A 498      -0.458  14.686   3.632  1.00  0.00           H  
ATOM   1436  HB2 ARG A 498       1.008  12.364   4.798  1.00  0.00           H  
ATOM   1437  HB3 ARG A 498       0.493  12.264   3.120  1.00  0.00           H  
ATOM   1438  HG2 ARG A 498       1.943  14.701   4.010  1.00  0.00           H  
ATOM   1439  HG3 ARG A 498       2.854  13.207   3.780  1.00  0.00           H  
ATOM   1440  HD2 ARG A 498       0.964  14.165   1.668  1.00  0.00           H  
ATOM   1441  HD3 ARG A 498       2.577  14.866   1.798  1.00  0.00           H  
ATOM   1442  HE  ARG A 498       2.658  12.018   1.759  1.00  0.00           H  
ATOM   1443 HH11 ARG A 498       2.323  14.835  -0.260  1.00  0.00           H  
ATOM   1444 HH12 ARG A 498       2.948  14.055  -1.675  1.00  0.00           H  
ATOM   1445 HH21 ARG A 498       3.483  10.981  -0.098  1.00  0.00           H  
ATOM   1446 HH22 ARG A 498       3.607  11.863  -1.582  1.00  0.00           H  
ATOM   1447  N   PHE A 499      -1.913  12.619   2.685  1.00  0.00           N  
ATOM   1448  CA  PHE A 499      -3.089  11.867   2.263  1.00  0.00           C  
ATOM   1449  C   PHE A 499      -2.685  10.592   1.529  1.00  0.00           C  
ATOM   1450  O   PHE A 499      -1.796  10.609   0.677  1.00  0.00           O  
ATOM   1451  CB  PHE A 499      -3.975  12.729   1.362  1.00  0.00           C  
ATOM   1452  CG  PHE A 499      -5.137  11.982   0.772  1.00  0.00           C  
ATOM   1453  CD1 PHE A 499      -6.204  11.594   1.567  1.00  0.00           C  
ATOM   1454  CD2 PHE A 499      -5.162  11.667  -0.577  1.00  0.00           C  
ATOM   1455  CE1 PHE A 499      -7.274  10.906   1.027  1.00  0.00           C  
ATOM   1456  CE2 PHE A 499      -6.230  10.980  -1.122  1.00  0.00           C  
ATOM   1457  CZ  PHE A 499      -7.287  10.598  -0.319  1.00  0.00           C  
ATOM   1458  H   PHE A 499      -1.221  12.835   2.024  1.00  0.00           H  
ATOM   1459  HA  PHE A 499      -3.644  11.598   3.149  1.00  0.00           H  
ATOM   1460  HB2 PHE A 499      -4.369  13.553   1.938  1.00  0.00           H  
ATOM   1461  HB3 PHE A 499      -3.380  13.116   0.549  1.00  0.00           H  
ATOM   1462  HD1 PHE A 499      -6.195  11.834   2.621  1.00  0.00           H  
ATOM   1463  HD2 PHE A 499      -4.336  11.964  -1.206  1.00  0.00           H  
ATOM   1464  HE1 PHE A 499      -8.099  10.609   1.658  1.00  0.00           H  
ATOM   1465  HE2 PHE A 499      -6.237  10.740  -2.175  1.00  0.00           H  
ATOM   1466  HZ  PHE A 499      -8.123  10.062  -0.743  1.00  0.00           H  
ATOM   1467  N   ILE A 500      -3.344   9.488   1.866  1.00  0.00           N  
ATOM   1468  CA  ILE A 500      -3.054   8.205   1.239  1.00  0.00           C  
ATOM   1469  C   ILE A 500      -4.326   7.555   0.705  1.00  0.00           C  
ATOM   1470  O   ILE A 500      -5.414   7.766   1.239  1.00  0.00           O  
ATOM   1471  CB  ILE A 500      -2.372   7.238   2.225  1.00  0.00           C  
ATOM   1472  CG1 ILE A 500      -0.916   7.649   2.450  1.00  0.00           C  
ATOM   1473  CG2 ILE A 500      -2.451   5.810   1.706  1.00  0.00           C  
ATOM   1474  CD1 ILE A 500      -0.764   9.009   3.094  1.00  0.00           C  
ATOM   1475  H   ILE A 500      -4.041   9.539   2.552  1.00  0.00           H  
ATOM   1476  HA  ILE A 500      -2.379   8.382   0.414  1.00  0.00           H  
ATOM   1477  HB  ILE A 500      -2.901   7.284   3.164  1.00  0.00           H  
ATOM   1478 HG12 ILE A 500      -0.439   6.925   3.092  1.00  0.00           H  
ATOM   1479 HG13 ILE A 500      -0.404   7.672   1.499  1.00  0.00           H  
ATOM   1480 HG21 ILE A 500      -1.717   5.201   2.214  1.00  0.00           H  
ATOM   1481 HG22 ILE A 500      -3.438   5.413   1.893  1.00  0.00           H  
ATOM   1482 HG23 ILE A 500      -2.253   5.801   0.645  1.00  0.00           H  
ATOM   1483 HD11 ILE A 500      -0.497   9.736   2.341  1.00  0.00           H  
ATOM   1484 HD12 ILE A 500      -1.697   9.295   3.557  1.00  0.00           H  
ATOM   1485 HD13 ILE A 500       0.012   8.968   3.844  1.00  0.00           H  
ATOM   1486  N   GLN A 501      -4.180   6.762  -0.352  1.00  0.00           N  
ATOM   1487  CA  GLN A 501      -5.317   6.080  -0.958  1.00  0.00           C  
ATOM   1488  C   GLN A 501      -5.295   4.591  -0.632  1.00  0.00           C  
ATOM   1489  O   GLN A 501      -4.269   3.927  -0.777  1.00  0.00           O  
ATOM   1490  CB  GLN A 501      -5.311   6.282  -2.475  1.00  0.00           C  
ATOM   1491  CG  GLN A 501      -6.055   7.529  -2.925  1.00  0.00           C  
ATOM   1492  CD  GLN A 501      -5.579   8.037  -4.272  1.00  0.00           C  
ATOM   1493  OE1 GLN A 501      -4.442   7.791  -4.675  1.00  0.00           O  
ATOM   1494  NE2 GLN A 501      -6.450   8.751  -4.976  1.00  0.00           N  
ATOM   1495  H   GLN A 501      -3.287   6.634  -0.734  1.00  0.00           H  
ATOM   1496  HA  GLN A 501      -6.218   6.512  -0.550  1.00  0.00           H  
ATOM   1497  HB2 GLN A 501      -4.288   6.357  -2.812  1.00  0.00           H  
ATOM   1498  HB3 GLN A 501      -5.774   5.425  -2.942  1.00  0.00           H  
ATOM   1499  HG2 GLN A 501      -7.108   7.299  -2.996  1.00  0.00           H  
ATOM   1500  HG3 GLN A 501      -5.906   8.306  -2.190  1.00  0.00           H  
ATOM   1501 HE21 GLN A 501      -7.338   8.909  -4.591  1.00  0.00           H  
ATOM   1502 HE22 GLN A 501      -6.169   9.093  -5.850  1.00  0.00           H  
ATOM   1503  N   VAL A 502      -6.436   4.070  -0.190  1.00  0.00           N  
ATOM   1504  CA  VAL A 502      -6.548   2.658   0.157  1.00  0.00           C  
ATOM   1505  C   VAL A 502      -7.278   1.881  -0.933  1.00  0.00           C  
ATOM   1506  O   VAL A 502      -8.420   2.192  -1.273  1.00  0.00           O  
ATOM   1507  CB  VAL A 502      -7.289   2.466   1.494  1.00  0.00           C  
ATOM   1508  CG1 VAL A 502      -7.703   1.013   1.670  1.00  0.00           C  
ATOM   1509  CG2 VAL A 502      -6.421   2.926   2.655  1.00  0.00           C  
ATOM   1510  H   VAL A 502      -7.221   4.649  -0.095  1.00  0.00           H  
ATOM   1511  HA  VAL A 502      -5.550   2.260   0.263  1.00  0.00           H  
ATOM   1512  HB  VAL A 502      -8.183   3.072   1.477  1.00  0.00           H  
ATOM   1513 HG11 VAL A 502      -7.729   0.772   2.723  1.00  0.00           H  
ATOM   1514 HG12 VAL A 502      -8.683   0.863   1.241  1.00  0.00           H  
ATOM   1515 HG13 VAL A 502      -6.990   0.373   1.172  1.00  0.00           H  
ATOM   1516 HG21 VAL A 502      -6.952   3.673   3.226  1.00  0.00           H  
ATOM   1517 HG22 VAL A 502      -6.192   2.083   3.290  1.00  0.00           H  
ATOM   1518 HG23 VAL A 502      -5.504   3.349   2.273  1.00  0.00           H  
ATOM   1519  N   HIS A 503      -6.611   0.869  -1.478  1.00  0.00           N  
ATOM   1520  CA  HIS A 503      -7.197   0.045  -2.529  1.00  0.00           C  
ATOM   1521  C   HIS A 503      -6.895  -1.432  -2.295  1.00  0.00           C  
ATOM   1522  O   HIS A 503      -5.779  -1.813  -1.941  1.00  0.00           O  
ATOM   1523  CB  HIS A 503      -6.668   0.475  -3.897  1.00  0.00           C  
ATOM   1524  CG  HIS A 503      -7.109   1.847  -4.307  1.00  0.00           C  
ATOM   1525  ND1 HIS A 503      -8.433   2.188  -4.487  1.00  0.00           N  
ATOM   1526  CD2 HIS A 503      -6.394   2.966  -4.569  1.00  0.00           C  
ATOM   1527  CE1 HIS A 503      -8.513   3.458  -4.845  1.00  0.00           C  
ATOM   1528  NE2 HIS A 503      -7.290   3.953  -4.901  1.00  0.00           N  
ATOM   1529  H   HIS A 503      -5.704   0.670  -1.165  1.00  0.00           H  
ATOM   1530  HA  HIS A 503      -8.267   0.189  -2.506  1.00  0.00           H  
ATOM   1531  HB2 HIS A 503      -5.588   0.467  -3.877  1.00  0.00           H  
ATOM   1532  HB3 HIS A 503      -7.014  -0.223  -4.646  1.00  0.00           H  
ATOM   1533  HD1 HIS A 503      -9.199   1.589  -4.373  1.00  0.00           H  
ATOM   1534  HD2 HIS A 503      -5.319   3.065  -4.525  1.00  0.00           H  
ATOM   1535  HE1 HIS A 503      -9.423   3.999  -5.055  1.00  0.00           H  
ATOM   1536  HE2 HIS A 503      -7.057   4.848  -5.223  1.00  0.00           H  
ATOM   1537  N   PRO A 504      -7.911  -2.284  -2.495  1.00  0.00           N  
ATOM   1538  CA  PRO A 504      -7.779  -3.732  -2.311  1.00  0.00           C  
ATOM   1539  C   PRO A 504      -6.901  -4.374  -3.380  1.00  0.00           C  
ATOM   1540  O   PRO A 504      -7.193  -4.282  -4.573  1.00  0.00           O  
ATOM   1541  CB  PRO A 504      -9.219  -4.238  -2.426  1.00  0.00           C  
ATOM   1542  CG  PRO A 504      -9.915  -3.214  -3.255  1.00  0.00           C  
ATOM   1543  CD  PRO A 504      -9.269  -1.899  -2.917  1.00  0.00           C  
ATOM   1544  HA  PRO A 504      -7.387  -3.973  -1.333  1.00  0.00           H  
ATOM   1545  HB2 PRO A 504      -9.225  -5.207  -2.905  1.00  0.00           H  
ATOM   1546  HB3 PRO A 504      -9.657  -4.314  -1.442  1.00  0.00           H  
ATOM   1547  HG2 PRO A 504      -9.783  -3.438  -4.302  1.00  0.00           H  
ATOM   1548  HG3 PRO A 504     -10.965  -3.191  -3.003  1.00  0.00           H  
ATOM   1549  HD2 PRO A 504      -9.236  -1.260  -3.787  1.00  0.00           H  
ATOM   1550  HD3 PRO A 504      -9.799  -1.414  -2.110  1.00  0.00           H  
ATOM   1551  N   ILE A 505      -5.827  -5.024  -2.945  1.00  0.00           N  
ATOM   1552  CA  ILE A 505      -4.908  -5.682  -3.866  1.00  0.00           C  
ATOM   1553  C   ILE A 505      -4.609  -7.109  -3.417  1.00  0.00           C  
ATOM   1554  O   ILE A 505      -4.575  -7.402  -2.222  1.00  0.00           O  
ATOM   1555  CB  ILE A 505      -3.584  -4.907  -3.991  1.00  0.00           C  
ATOM   1556  CG1 ILE A 505      -2.727  -5.495  -5.114  1.00  0.00           C  
ATOM   1557  CG2 ILE A 505      -2.828  -4.934  -2.671  1.00  0.00           C  
ATOM   1558  CD1 ILE A 505      -1.623  -4.571  -5.578  1.00  0.00           C  
ATOM   1559  H   ILE A 505      -5.648  -5.062  -1.983  1.00  0.00           H  
ATOM   1560  HA  ILE A 505      -5.378  -5.713  -4.839  1.00  0.00           H  
ATOM   1561  HB  ILE A 505      -3.815  -3.879  -4.225  1.00  0.00           H  
ATOM   1562 HG12 ILE A 505      -2.271  -6.409  -4.769  1.00  0.00           H  
ATOM   1563 HG13 ILE A 505      -3.359  -5.711  -5.963  1.00  0.00           H  
ATOM   1564 HG21 ILE A 505      -1.772  -4.801  -2.858  1.00  0.00           H  
ATOM   1565 HG22 ILE A 505      -3.183  -4.135  -2.037  1.00  0.00           H  
ATOM   1566 HG23 ILE A 505      -2.990  -5.882  -2.182  1.00  0.00           H  
ATOM   1567 HD11 ILE A 505      -1.203  -4.946  -6.500  1.00  0.00           H  
ATOM   1568 HD12 ILE A 505      -2.024  -3.582  -5.740  1.00  0.00           H  
ATOM   1569 HD13 ILE A 505      -0.850  -4.527  -4.824  1.00  0.00           H  
ATOM   1570  N   THR A 506      -4.390  -7.994  -4.385  1.00  0.00           N  
ATOM   1571  CA  THR A 506      -4.092  -9.390  -4.090  1.00  0.00           C  
ATOM   1572  C   THR A 506      -2.590  -9.618  -3.969  1.00  0.00           C  
ATOM   1573  O   THR A 506      -1.796  -8.970  -4.651  1.00  0.00           O  
ATOM   1574  CB  THR A 506      -4.656 -10.326  -5.177  1.00  0.00           C  
ATOM   1575  OG1 THR A 506      -4.357  -9.804  -6.476  1.00  0.00           O  
ATOM   1576  CG2 THR A 506      -6.160 -10.488  -5.023  1.00  0.00           C  
ATOM   1577  H   THR A 506      -4.430  -7.700  -5.319  1.00  0.00           H  
ATOM   1578  HA  THR A 506      -4.562  -9.640  -3.150  1.00  0.00           H  
ATOM   1579  HB  THR A 506      -4.191 -11.296  -5.071  1.00  0.00           H  
ATOM   1580  HG1 THR A 506      -3.439  -9.985  -6.690  1.00  0.00           H  
ATOM   1581 HG21 THR A 506      -6.372 -11.411  -4.504  1.00  0.00           H  
ATOM   1582 HG22 THR A 506      -6.621 -10.510  -6.000  1.00  0.00           H  
ATOM   1583 HG23 THR A 506      -6.556  -9.658  -4.457  1.00  0.00           H  
ATOM   1584  N   LYS A 507      -2.205 -10.543  -3.096  1.00  0.00           N  
ATOM   1585  CA  LYS A 507      -0.798 -10.859  -2.886  1.00  0.00           C  
ATOM   1586  C   LYS A 507      -0.018 -10.765  -4.193  1.00  0.00           C  
ATOM   1587  O   LYS A 507       0.987 -10.058  -4.280  1.00  0.00           O  
ATOM   1588  CB  LYS A 507      -0.652 -12.262  -2.292  1.00  0.00           C  
ATOM   1589  CG  LYS A 507       0.761 -12.586  -1.836  1.00  0.00           C  
ATOM   1590  CD  LYS A 507       0.982 -12.193  -0.385  1.00  0.00           C  
ATOM   1591  CE  LYS A 507       2.338 -12.662   0.119  1.00  0.00           C  
ATOM   1592  NZ  LYS A 507       3.398 -11.640  -0.107  1.00  0.00           N  
ATOM   1593  H   LYS A 507      -2.886 -11.026  -2.581  1.00  0.00           H  
ATOM   1594  HA  LYS A 507      -0.396 -10.139  -2.189  1.00  0.00           H  
ATOM   1595  HB2 LYS A 507      -1.311 -12.351  -1.442  1.00  0.00           H  
ATOM   1596  HB3 LYS A 507      -0.942 -12.988  -3.039  1.00  0.00           H  
ATOM   1597  HG2 LYS A 507       0.928 -13.648  -1.940  1.00  0.00           H  
ATOM   1598  HG3 LYS A 507       1.462 -12.046  -2.457  1.00  0.00           H  
ATOM   1599  HD2 LYS A 507       0.932 -11.118  -0.301  1.00  0.00           H  
ATOM   1600  HD3 LYS A 507       0.208 -12.640   0.222  1.00  0.00           H  
ATOM   1601  HE2 LYS A 507       2.265 -12.864   1.176  1.00  0.00           H  
ATOM   1602  HE3 LYS A 507       2.607 -13.569  -0.403  1.00  0.00           H  
ATOM   1603  HZ1 LYS A 507       4.292 -11.952   0.323  1.00  0.00           H  
ATOM   1604  HZ2 LYS A 507       3.118 -10.735   0.320  1.00  0.00           H  
ATOM   1605  HZ3 LYS A 507       3.547 -11.499  -1.127  1.00  0.00           H  
ATOM   1606  N   LYS A 508      -0.487 -11.482  -5.209  1.00  0.00           N  
ATOM   1607  CA  LYS A 508       0.165 -11.478  -6.514  1.00  0.00           C  
ATOM   1608  C   LYS A 508       0.422 -10.051  -6.989  1.00  0.00           C  
ATOM   1609  O   LYS A 508       1.567  -9.606  -7.056  1.00  0.00           O  
ATOM   1610  CB  LYS A 508      -0.696 -12.221  -7.539  1.00  0.00           C  
ATOM   1611  CG  LYS A 508       0.103 -12.817  -8.685  1.00  0.00           C  
ATOM   1612  CD  LYS A 508       0.831 -14.080  -8.259  1.00  0.00           C  
ATOM   1613  CE  LYS A 508      -0.110 -15.274  -8.202  1.00  0.00           C  
ATOM   1614  NZ  LYS A 508      -0.434 -15.790  -9.561  1.00  0.00           N  
ATOM   1615  H   LYS A 508      -1.292 -12.026  -5.079  1.00  0.00           H  
ATOM   1616  HA  LYS A 508       1.111 -11.987  -6.414  1.00  0.00           H  
ATOM   1617  HB2 LYS A 508      -1.220 -13.021  -7.038  1.00  0.00           H  
ATOM   1618  HB3 LYS A 508      -1.418 -11.531  -7.951  1.00  0.00           H  
ATOM   1619  HG2 LYS A 508      -0.571 -13.058  -9.494  1.00  0.00           H  
ATOM   1620  HG3 LYS A 508       0.828 -12.090  -9.023  1.00  0.00           H  
ATOM   1621  HD2 LYS A 508       1.617 -14.290  -8.969  1.00  0.00           H  
ATOM   1622  HD3 LYS A 508       1.261 -13.925  -7.279  1.00  0.00           H  
ATOM   1623  HE2 LYS A 508       0.361 -16.060  -7.631  1.00  0.00           H  
ATOM   1624  HE3 LYS A 508      -1.024 -14.972  -7.713  1.00  0.00           H  
ATOM   1625  HZ1 LYS A 508      -0.831 -15.027 -10.147  1.00  0.00           H  
ATOM   1626  HZ2 LYS A 508      -1.131 -16.558  -9.494  1.00  0.00           H  
ATOM   1627  HZ3 LYS A 508       0.425 -16.154 -10.020  1.00  0.00           H  
ATOM   1628  N   GLY A 509      -0.652  -9.338  -7.317  1.00  0.00           N  
ATOM   1629  CA  GLY A 509      -0.520  -7.969  -7.780  1.00  0.00           C  
ATOM   1630  C   GLY A 509       0.404  -7.147  -6.904  1.00  0.00           C  
ATOM   1631  O   GLY A 509       1.181  -6.334  -7.403  1.00  0.00           O  
ATOM   1632  H   GLY A 509      -1.540  -9.745  -7.243  1.00  0.00           H  
ATOM   1633  HA2 GLY A 509      -0.132  -7.977  -8.787  1.00  0.00           H  
ATOM   1634  HA3 GLY A 509      -1.497  -7.508  -7.785  1.00  0.00           H  
ATOM   1635  N   MET A 510       0.319  -7.358  -5.595  1.00  0.00           N  
ATOM   1636  CA  MET A 510       1.155  -6.629  -4.647  1.00  0.00           C  
ATOM   1637  C   MET A 510       2.631  -6.941  -4.873  1.00  0.00           C  
ATOM   1638  O   MET A 510       3.461  -6.034  -4.959  1.00  0.00           O  
ATOM   1639  CB  MET A 510       0.761  -6.981  -3.212  1.00  0.00           C  
ATOM   1640  CG  MET A 510       1.488  -6.155  -2.163  1.00  0.00           C  
ATOM   1641  SD  MET A 510       1.430  -6.906  -0.524  1.00  0.00           S  
ATOM   1642  CE  MET A 510       2.197  -8.491  -0.851  1.00  0.00           C  
ATOM   1643  H   MET A 510      -0.320  -8.020  -5.257  1.00  0.00           H  
ATOM   1644  HA  MET A 510       0.993  -5.574  -4.807  1.00  0.00           H  
ATOM   1645  HB2 MET A 510      -0.300  -6.821  -3.092  1.00  0.00           H  
ATOM   1646  HB3 MET A 510       0.982  -8.023  -3.035  1.00  0.00           H  
ATOM   1647  HG2 MET A 510       2.522  -6.051  -2.458  1.00  0.00           H  
ATOM   1648  HG3 MET A 510       1.030  -5.179  -2.113  1.00  0.00           H  
ATOM   1649  HE1 MET A 510       2.485  -8.951   0.083  1.00  0.00           H  
ATOM   1650  HE2 MET A 510       1.496  -9.131  -1.366  1.00  0.00           H  
ATOM   1651  HE3 MET A 510       3.073  -8.347  -1.466  1.00  0.00           H  
ATOM   1652  N   LEU A 511       2.952  -8.226  -4.969  1.00  0.00           N  
ATOM   1653  CA  LEU A 511       4.329  -8.657  -5.184  1.00  0.00           C  
ATOM   1654  C   LEU A 511       4.832  -8.209  -6.553  1.00  0.00           C  
ATOM   1655  O   LEU A 511       5.997  -7.847  -6.708  1.00  0.00           O  
ATOM   1656  CB  LEU A 511       4.433 -10.178  -5.064  1.00  0.00           C  
ATOM   1657  CG  LEU A 511       4.311 -10.749  -3.650  1.00  0.00           C  
ATOM   1658  CD1 LEU A 511       4.000 -12.237  -3.701  1.00  0.00           C  
ATOM   1659  CD2 LEU A 511       5.586 -10.495  -2.860  1.00  0.00           C  
ATOM   1660  H   LEU A 511       2.247  -8.902  -4.892  1.00  0.00           H  
ATOM   1661  HA  LEU A 511       4.942  -8.201  -4.422  1.00  0.00           H  
ATOM   1662  HB2 LEU A 511       3.648 -10.612  -5.664  1.00  0.00           H  
ATOM   1663  HB3 LEU A 511       5.393 -10.476  -5.460  1.00  0.00           H  
ATOM   1664  HG  LEU A 511       3.495 -10.256  -3.139  1.00  0.00           H  
ATOM   1665 HD11 LEU A 511       3.819 -12.601  -2.701  1.00  0.00           H  
ATOM   1666 HD12 LEU A 511       4.838 -12.765  -4.130  1.00  0.00           H  
ATOM   1667 HD13 LEU A 511       3.122 -12.401  -4.309  1.00  0.00           H  
ATOM   1668 HD21 LEU A 511       6.378 -10.213  -3.538  1.00  0.00           H  
ATOM   1669 HD22 LEU A 511       5.868 -11.395  -2.333  1.00  0.00           H  
ATOM   1670 HD23 LEU A 511       5.417  -9.699  -2.151  1.00  0.00           H  
ATOM   1671  N   GLU A 512       3.943  -8.234  -7.541  1.00  0.00           N  
ATOM   1672  CA  GLU A 512       4.298  -7.828  -8.897  1.00  0.00           C  
ATOM   1673  C   GLU A 512       5.039  -6.494  -8.889  1.00  0.00           C  
ATOM   1674  O   GLU A 512       6.071  -6.341  -9.542  1.00  0.00           O  
ATOM   1675  CB  GLU A 512       3.043  -7.721  -9.766  1.00  0.00           C  
ATOM   1676  CG  GLU A 512       2.499  -9.066 -10.218  1.00  0.00           C  
ATOM   1677  CD  GLU A 512       3.434  -9.781 -11.174  1.00  0.00           C  
ATOM   1678  OE1 GLU A 512       4.144  -9.091 -11.936  1.00  0.00           O  
ATOM   1679  OE2 GLU A 512       3.456 -11.030 -11.162  1.00  0.00           O  
ATOM   1680  H   GLU A 512       3.029  -8.532  -7.355  1.00  0.00           H  
ATOM   1681  HA  GLU A 512       4.947  -8.585  -9.310  1.00  0.00           H  
ATOM   1682  HB2 GLU A 512       2.272  -7.215  -9.203  1.00  0.00           H  
ATOM   1683  HB3 GLU A 512       3.277  -7.138 -10.644  1.00  0.00           H  
ATOM   1684  HG2 GLU A 512       2.351  -9.691  -9.350  1.00  0.00           H  
ATOM   1685  HG3 GLU A 512       1.552  -8.910 -10.713  1.00  0.00           H  
ATOM   1686  N   LYS A 513       4.505  -5.531  -8.145  1.00  0.00           N  
ATOM   1687  CA  LYS A 513       5.114  -4.210  -8.050  1.00  0.00           C  
ATOM   1688  C   LYS A 513       6.417  -4.267  -7.260  1.00  0.00           C  
ATOM   1689  O   LYS A 513       7.470  -3.859  -7.750  1.00  0.00           O  
ATOM   1690  CB  LYS A 513       4.147  -3.226  -7.389  1.00  0.00           C  
ATOM   1691  CG  LYS A 513       2.975  -2.837  -8.274  1.00  0.00           C  
ATOM   1692  CD  LYS A 513       1.746  -2.489  -7.451  1.00  0.00           C  
ATOM   1693  CE  LYS A 513       0.525  -2.282  -8.333  1.00  0.00           C  
ATOM   1694  NZ  LYS A 513       0.527  -0.939  -8.976  1.00  0.00           N  
ATOM   1695  H   LYS A 513       3.680  -5.714  -7.647  1.00  0.00           H  
ATOM   1696  HA  LYS A 513       5.330  -3.871  -9.052  1.00  0.00           H  
ATOM   1697  HB2 LYS A 513       3.757  -3.674  -6.487  1.00  0.00           H  
ATOM   1698  HB3 LYS A 513       4.688  -2.328  -7.129  1.00  0.00           H  
ATOM   1699  HG2 LYS A 513       3.253  -1.979  -8.867  1.00  0.00           H  
ATOM   1700  HG3 LYS A 513       2.737  -3.666  -8.925  1.00  0.00           H  
ATOM   1701  HD2 LYS A 513       1.545  -3.295  -6.760  1.00  0.00           H  
ATOM   1702  HD3 LYS A 513       1.939  -1.580  -6.899  1.00  0.00           H  
ATOM   1703  HE2 LYS A 513       0.519  -3.040  -9.101  1.00  0.00           H  
ATOM   1704  HE3 LYS A 513      -0.363  -2.379  -7.725  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 513      -0.345  -0.807  -9.529  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 513       1.344  -0.849  -9.613  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 513       0.581  -0.195  -8.252  1.00  0.00           H  
ATOM   1708  N   ILE A 514       6.339  -4.778  -6.035  1.00  0.00           N  
ATOM   1709  CA  ILE A 514       7.513  -4.890  -5.179  1.00  0.00           C  
ATOM   1710  C   ILE A 514       8.736  -5.328  -5.978  1.00  0.00           C  
ATOM   1711  O   ILE A 514       9.872  -5.027  -5.609  1.00  0.00           O  
ATOM   1712  CB  ILE A 514       7.279  -5.891  -4.031  1.00  0.00           C  
ATOM   1713  CG1 ILE A 514       6.236  -5.344  -3.054  1.00  0.00           C  
ATOM   1714  CG2 ILE A 514       8.586  -6.185  -3.310  1.00  0.00           C  
ATOM   1715  CD1 ILE A 514       5.811  -6.344  -2.003  1.00  0.00           C  
ATOM   1716  H   ILE A 514       5.472  -5.086  -5.700  1.00  0.00           H  
ATOM   1717  HA  ILE A 514       7.706  -3.918  -4.749  1.00  0.00           H  
ATOM   1718  HB  ILE A 514       6.915  -6.813  -4.456  1.00  0.00           H  
ATOM   1719 HG12 ILE A 514       6.643  -4.483  -2.547  1.00  0.00           H  
ATOM   1720 HG13 ILE A 514       5.356  -5.048  -3.607  1.00  0.00           H  
ATOM   1721 HG21 ILE A 514       9.202  -6.822  -3.928  1.00  0.00           H  
ATOM   1722 HG22 ILE A 514       9.107  -5.259  -3.118  1.00  0.00           H  
ATOM   1723 HG23 ILE A 514       8.377  -6.682  -2.375  1.00  0.00           H  
ATOM   1724 HD11 ILE A 514       6.612  -6.483  -1.292  1.00  0.00           H  
ATOM   1725 HD12 ILE A 514       4.933  -5.978  -1.491  1.00  0.00           H  
ATOM   1726 HD13 ILE A 514       5.583  -7.289  -2.476  1.00  0.00           H  
ATOM   1727  N   ASP A 515       8.497  -6.038  -7.075  1.00  0.00           N  
ATOM   1728  CA  ASP A 515       9.579  -6.515  -7.928  1.00  0.00           C  
ATOM   1729  C   ASP A 515      10.138  -5.381  -8.781  1.00  0.00           C  
ATOM   1730  O   ASP A 515      11.327  -5.069  -8.714  1.00  0.00           O  
ATOM   1731  CB  ASP A 515       9.085  -7.650  -8.827  1.00  0.00           C  
ATOM   1732  CG  ASP A 515      10.191  -8.619  -9.196  1.00  0.00           C  
ATOM   1733  OD1 ASP A 515      10.940  -9.038  -8.288  1.00  0.00           O  
ATOM   1734  OD2 ASP A 515      10.308  -8.958 -10.392  1.00  0.00           O  
ATOM   1735  H   ASP A 515       7.570  -6.246  -7.316  1.00  0.00           H  
ATOM   1736  HA  ASP A 515      10.364  -6.890  -7.290  1.00  0.00           H  
ATOM   1737  HB2 ASP A 515       8.309  -8.197  -8.312  1.00  0.00           H  
ATOM   1738  HB3 ASP A 515       8.681  -7.230  -9.736  1.00  0.00           H  
ATOM   1739  N   MET A 516       9.273  -4.767  -9.582  1.00  0.00           N  
ATOM   1740  CA  MET A 516       9.682  -3.667 -10.448  1.00  0.00           C  
ATOM   1741  C   MET A 516      10.390  -2.579  -9.648  1.00  0.00           C  
ATOM   1742  O   MET A 516      11.265  -1.885 -10.166  1.00  0.00           O  
ATOM   1743  CB  MET A 516       8.467  -3.078 -11.167  1.00  0.00           C  
ATOM   1744  CG  MET A 516       7.589  -2.218 -10.273  1.00  0.00           C  
ATOM   1745  SD  MET A 516       6.593  -1.038 -11.204  1.00  0.00           S  
ATOM   1746  CE  MET A 516       5.108  -1.999 -11.488  1.00  0.00           C  
ATOM   1747  H   MET A 516       8.338  -5.060  -9.592  1.00  0.00           H  
ATOM   1748  HA  MET A 516      10.367  -4.061 -11.183  1.00  0.00           H  
ATOM   1749  HB2 MET A 516       8.810  -2.470 -11.991  1.00  0.00           H  
ATOM   1750  HB3 MET A 516       7.865  -3.887 -11.555  1.00  0.00           H  
ATOM   1751  HG2 MET A 516       6.928  -2.861  -9.713  1.00  0.00           H  
ATOM   1752  HG3 MET A 516       8.222  -1.672  -9.589  1.00  0.00           H  
ATOM   1753  HE1 MET A 516       4.775  -1.856 -12.506  1.00  0.00           H  
ATOM   1754  HE2 MET A 516       5.319  -3.044 -11.322  1.00  0.00           H  
ATOM   1755  HE3 MET A 516       4.334  -1.674 -10.807  1.00  0.00           H  
ATOM   1756  N   ILE A 517      10.006  -2.437  -8.383  1.00  0.00           N  
ATOM   1757  CA  ILE A 517      10.606  -1.434  -7.512  1.00  0.00           C  
ATOM   1758  C   ILE A 517      12.098  -1.688  -7.326  1.00  0.00           C  
ATOM   1759  O   ILE A 517      12.919  -0.788  -7.505  1.00  0.00           O  
ATOM   1760  CB  ILE A 517       9.925  -1.408  -6.131  1.00  0.00           C  
ATOM   1761  CG1 ILE A 517       8.468  -0.960  -6.265  1.00  0.00           C  
ATOM   1762  CG2 ILE A 517      10.683  -0.489  -5.184  1.00  0.00           C  
ATOM   1763  CD1 ILE A 517       7.572  -1.482  -5.163  1.00  0.00           C  
ATOM   1764  H   ILE A 517       9.304  -3.020  -8.028  1.00  0.00           H  
ATOM   1765  HA  ILE A 517      10.472  -0.467  -7.976  1.00  0.00           H  
ATOM   1766  HB  ILE A 517       9.951  -2.407  -5.723  1.00  0.00           H  
ATOM   1767 HG12 ILE A 517       8.426   0.117  -6.244  1.00  0.00           H  
ATOM   1768 HG13 ILE A 517       8.076  -1.313  -7.208  1.00  0.00           H  
ATOM   1769 HG21 ILE A 517      10.151  -0.421  -4.246  1.00  0.00           H  
ATOM   1770 HG22 ILE A 517      11.670  -0.889  -5.009  1.00  0.00           H  
ATOM   1771 HG23 ILE A 517      10.764   0.493  -5.624  1.00  0.00           H  
ATOM   1772 HD11 ILE A 517       6.934  -2.259  -5.556  1.00  0.00           H  
ATOM   1773 HD12 ILE A 517       8.178  -1.881  -4.364  1.00  0.00           H  
ATOM   1774 HD13 ILE A 517       6.963  -0.674  -4.783  1.00  0.00           H  
ATOM   1775  N   ARG A 518      12.442  -2.921  -6.968  1.00  0.00           N  
ATOM   1776  CA  ARG A 518      13.836  -3.294  -6.758  1.00  0.00           C  
ATOM   1777  C   ARG A 518      14.647  -3.107  -8.037  1.00  0.00           C  
ATOM   1778  O   ARG A 518      15.635  -2.372  -8.056  1.00  0.00           O  
ATOM   1779  CB  ARG A 518      13.931  -4.748  -6.290  1.00  0.00           C  
ATOM   1780  CG  ARG A 518      13.108  -5.042  -5.047  1.00  0.00           C  
ATOM   1781  CD  ARG A 518      13.011  -6.537  -4.784  1.00  0.00           C  
ATOM   1782  NE  ARG A 518      14.147  -7.032  -4.012  1.00  0.00           N  
ATOM   1783  CZ  ARG A 518      14.301  -8.305  -3.666  1.00  0.00           C  
ATOM   1784  NH1 ARG A 518      13.396  -9.207  -4.021  1.00  0.00           N  
ATOM   1785  NH2 ARG A 518      15.362  -8.679  -2.962  1.00  0.00           N  
ATOM   1786  H   ARG A 518      11.742  -3.595  -6.840  1.00  0.00           H  
ATOM   1787  HA  ARG A 518      14.240  -2.651  -5.992  1.00  0.00           H  
ATOM   1788  HB2 ARG A 518      13.587  -5.393  -7.084  1.00  0.00           H  
ATOM   1789  HB3 ARG A 518      14.964  -4.976  -6.074  1.00  0.00           H  
ATOM   1790  HG2 ARG A 518      13.575  -4.568  -4.196  1.00  0.00           H  
ATOM   1791  HG3 ARG A 518      12.114  -4.643  -5.182  1.00  0.00           H  
ATOM   1792  HD2 ARG A 518      12.102  -6.734  -4.236  1.00  0.00           H  
ATOM   1793  HD3 ARG A 518      12.978  -7.054  -5.732  1.00  0.00           H  
ATOM   1794  HE  ARG A 518      14.828  -6.383  -3.739  1.00  0.00           H  
ATOM   1795 HH11 ARG A 518      12.596  -8.928  -4.552  1.00  0.00           H  
ATOM   1796 HH12 ARG A 518      13.515 -10.165  -3.760  1.00  0.00           H  
ATOM   1797 HH21 ARG A 518      16.047  -8.002  -2.693  1.00  0.00           H  
ATOM   1798 HH22 ARG A 518      15.477  -9.637  -2.702  1.00  0.00           H  
ATOM   1799  N   LYS A 519      14.224  -3.776  -9.104  1.00  0.00           N  
ATOM   1800  CA  LYS A 519      14.909  -3.683 -10.388  1.00  0.00           C  
ATOM   1801  C   LYS A 519      15.408  -2.263 -10.637  1.00  0.00           C  
ATOM   1802  O   LYS A 519      16.594  -2.047 -10.887  1.00  0.00           O  
ATOM   1803  CB  LYS A 519      13.974  -4.112 -11.520  1.00  0.00           C  
ATOM   1804  CG  LYS A 519      13.491  -5.547 -11.400  1.00  0.00           C  
ATOM   1805  CD  LYS A 519      14.653  -6.525 -11.360  1.00  0.00           C  
ATOM   1806  CE  LYS A 519      15.116  -6.783  -9.934  1.00  0.00           C  
ATOM   1807  NZ  LYS A 519      14.366  -7.902  -9.301  1.00  0.00           N  
ATOM   1808  H   LYS A 519      13.429  -4.345  -9.026  1.00  0.00           H  
ATOM   1809  HA  LYS A 519      15.757  -4.350 -10.360  1.00  0.00           H  
ATOM   1810  HB2 LYS A 519      13.111  -3.462 -11.524  1.00  0.00           H  
ATOM   1811  HB3 LYS A 519      14.496  -4.008 -12.461  1.00  0.00           H  
ATOM   1812  HG2 LYS A 519      12.917  -5.649 -10.491  1.00  0.00           H  
ATOM   1813  HG3 LYS A 519      12.865  -5.779 -12.250  1.00  0.00           H  
ATOM   1814  HD2 LYS A 519      14.340  -7.461 -11.799  1.00  0.00           H  
ATOM   1815  HD3 LYS A 519      15.476  -6.116 -11.928  1.00  0.00           H  
ATOM   1816  HE2 LYS A 519      16.166  -7.028  -9.950  1.00  0.00           H  
ATOM   1817  HE3 LYS A 519      14.964  -5.885  -9.353  1.00  0.00           H  
ATOM   1818  HZ1 LYS A 519      14.454  -7.851  -8.266  1.00  0.00           H  
ATOM   1819  HZ2 LYS A 519      14.745  -8.815  -9.625  1.00  0.00           H  
ATOM   1820  HZ3 LYS A 519      13.359  -7.848  -9.556  1.00  0.00           H  
ATOM   1821  N   ARG A 520      14.496  -1.299 -10.565  1.00  0.00           N  
ATOM   1822  CA  ARG A 520      14.845   0.100 -10.783  1.00  0.00           C  
ATOM   1823  C   ARG A 520      16.088   0.481  -9.984  1.00  0.00           C  
ATOM   1824  O   ARG A 520      17.051   1.019 -10.533  1.00  0.00           O  
ATOM   1825  CB  ARG A 520      13.676   1.006 -10.390  1.00  0.00           C  
ATOM   1826  CG  ARG A 520      12.431   0.795 -11.236  1.00  0.00           C  
ATOM   1827  CD  ARG A 520      11.208   1.431 -10.594  1.00  0.00           C  
ATOM   1828  NE  ARG A 520      10.056   1.431 -11.493  1.00  0.00           N  
ATOM   1829  CZ  ARG A 520       8.851   1.864 -11.143  1.00  0.00           C  
ATOM   1830  NH1 ARG A 520       8.640   2.331  -9.920  1.00  0.00           N  
ATOM   1831  NH2 ARG A 520       7.853   1.832 -12.017  1.00  0.00           N  
ATOM   1832  H   ARG A 520      13.567  -1.534 -10.362  1.00  0.00           H  
ATOM   1833  HA  ARG A 520      15.052   0.231 -11.834  1.00  0.00           H  
ATOM   1834  HB2 ARG A 520      13.419   0.816  -9.358  1.00  0.00           H  
ATOM   1835  HB3 ARG A 520      13.985   2.035 -10.492  1.00  0.00           H  
ATOM   1836  HG2 ARG A 520      12.587   1.241 -12.207  1.00  0.00           H  
ATOM   1837  HG3 ARG A 520      12.259  -0.265 -11.348  1.00  0.00           H  
ATOM   1838  HD2 ARG A 520      10.956   0.876  -9.703  1.00  0.00           H  
ATOM   1839  HD3 ARG A 520      11.446   2.450 -10.329  1.00  0.00           H  
ATOM   1840  HE  ARG A 520      10.190   1.090 -12.402  1.00  0.00           H  
ATOM   1841 HH11 ARG A 520       9.390   2.357  -9.259  1.00  0.00           H  
ATOM   1842 HH12 ARG A 520       7.731   2.658  -9.659  1.00  0.00           H  
ATOM   1843 HH21 ARG A 520       8.008   1.482 -12.940  1.00  0.00           H  
ATOM   1844 HH22 ARG A 520       6.946   2.159 -11.752  1.00  0.00           H  
ATOM   1845  N   LEU A 521      16.061   0.198  -8.686  1.00  0.00           N  
ATOM   1846  CA  LEU A 521      17.186   0.512  -7.812  1.00  0.00           C  
ATOM   1847  C   LEU A 521      18.432  -0.264  -8.228  1.00  0.00           C  
ATOM   1848  O   LEU A 521      19.526   0.295  -8.299  1.00  0.00           O  
ATOM   1849  CB  LEU A 521      16.832   0.189  -6.359  1.00  0.00           C  
ATOM   1850  CG  LEU A 521      15.684   0.997  -5.752  1.00  0.00           C  
ATOM   1851  CD1 LEU A 521      15.250   0.393  -4.426  1.00  0.00           C  
ATOM   1852  CD2 LEU A 521      16.093   2.451  -5.570  1.00  0.00           C  
ATOM   1853  H   LEU A 521      15.267  -0.231  -8.307  1.00  0.00           H  
ATOM   1854  HA  LEU A 521      17.388   1.569  -7.898  1.00  0.00           H  
ATOM   1855  HB2 LEU A 521      16.565  -0.855  -6.308  1.00  0.00           H  
ATOM   1856  HB3 LEU A 521      17.714   0.363  -5.758  1.00  0.00           H  
ATOM   1857  HG  LEU A 521      14.838   0.968  -6.424  1.00  0.00           H  
ATOM   1858 HD11 LEU A 521      14.409   0.947  -4.036  1.00  0.00           H  
ATOM   1859 HD12 LEU A 521      16.069   0.440  -3.723  1.00  0.00           H  
ATOM   1860 HD13 LEU A 521      14.964  -0.638  -4.576  1.00  0.00           H  
ATOM   1861 HD21 LEU A 521      16.233   2.909  -6.538  1.00  0.00           H  
ATOM   1862 HD22 LEU A 521      17.018   2.498  -5.013  1.00  0.00           H  
ATOM   1863 HD23 LEU A 521      15.320   2.977  -5.030  1.00  0.00           H  
ATOM   1864  N   GLN A 522      18.256  -1.552  -8.504  1.00  0.00           N  
ATOM   1865  CA  GLN A 522      19.367  -2.403  -8.915  1.00  0.00           C  
ATOM   1866  C   GLN A 522      20.156  -1.757 -10.049  1.00  0.00           C  
ATOM   1867  O   GLN A 522      19.698  -1.713 -11.190  1.00  0.00           O  
ATOM   1868  CB  GLN A 522      18.851  -3.774  -9.353  1.00  0.00           C  
ATOM   1869  CG  GLN A 522      18.773  -4.785  -8.221  1.00  0.00           C  
ATOM   1870  CD  GLN A 522      20.137  -5.155  -7.674  1.00  0.00           C  
ATOM   1871  OE1 GLN A 522      20.886  -5.908  -8.298  1.00  0.00           O  
ATOM   1872  NE2 GLN A 522      20.469  -4.627  -6.501  1.00  0.00           N  
ATOM   1873  H   GLN A 522      17.360  -1.939  -8.429  1.00  0.00           H  
ATOM   1874  HA  GLN A 522      20.020  -2.529  -8.065  1.00  0.00           H  
ATOM   1875  HB2 GLN A 522      17.862  -3.657  -9.772  1.00  0.00           H  
ATOM   1876  HB3 GLN A 522      19.510  -4.168 -10.113  1.00  0.00           H  
ATOM   1877  HG2 GLN A 522      18.183  -4.365  -7.420  1.00  0.00           H  
ATOM   1878  HG3 GLN A 522      18.293  -5.681  -8.587  1.00  0.00           H  
ATOM   1879 HE21 GLN A 522      19.821  -4.037  -6.061  1.00  0.00           H  
ATOM   1880 HE22 GLN A 522      21.344  -4.850  -6.124  1.00  0.00           H  
TER    1881      GLN A 522
ENDMDL
MODEL      11
ATOM      8  N   SER A 406     -15.075  45.685   4.284  1.00  0.00           N  
ATOM      9  CA  SER A 406     -15.717  44.647   3.486  1.00  0.00           C  
ATOM     10  C   SER A 406     -14.694  43.623   3.003  1.00  0.00           C  
ATOM     11  O   SER A 406     -13.760  43.958   2.274  1.00  0.00           O  
ATOM     12  CB  SER A 406     -16.439  45.267   2.289  1.00  0.00           C  
ATOM     13  OG  SER A 406     -17.438  46.179   2.712  1.00  0.00           O  
ATOM     14  H   SER A 406     -15.137  46.619   3.993  1.00  0.00           H  
ATOM     15  HA  SER A 406     -16.441  44.147   4.113  1.00  0.00           H  
ATOM     16  HB2 SER A 406     -15.725  45.794   1.674  1.00  0.00           H  
ATOM     17  HB3 SER A 406     -16.905  44.484   1.708  1.00  0.00           H  
ATOM     18  HG  SER A 406     -18.191  46.127   2.119  1.00  0.00           H  
ATOM     19  N   SER A 407     -14.878  42.372   3.415  1.00  0.00           N  
ATOM     20  CA  SER A 407     -13.970  41.299   3.029  1.00  0.00           C  
ATOM     21  C   SER A 407     -14.452  40.612   1.754  1.00  0.00           C  
ATOM     22  O   SER A 407     -15.646  40.373   1.579  1.00  0.00           O  
ATOM     23  CB  SER A 407     -13.847  40.275   4.158  1.00  0.00           C  
ATOM     24  OG  SER A 407     -12.887  40.686   5.116  1.00  0.00           O  
ATOM     25  H   SER A 407     -15.641  42.168   3.995  1.00  0.00           H  
ATOM     26  HA  SER A 407     -13.000  41.736   2.843  1.00  0.00           H  
ATOM     27  HB2 SER A 407     -14.802  40.166   4.648  1.00  0.00           H  
ATOM     28  HB3 SER A 407     -13.543  39.323   3.746  1.00  0.00           H  
ATOM     29  HG  SER A 407     -12.009  40.643   4.729  1.00  0.00           H  
ATOM     30  N   GLY A 408     -13.513  40.298   0.867  1.00  0.00           N  
ATOM     31  CA  GLY A 408     -13.860  39.642  -0.380  1.00  0.00           C  
ATOM     32  C   GLY A 408     -12.844  38.593  -0.786  1.00  0.00           C  
ATOM     33  O   GLY A 408     -11.651  38.880  -0.883  1.00  0.00           O  
ATOM     34  H   GLY A 408     -12.576  40.513   1.061  1.00  0.00           H  
ATOM     35  HA2 GLY A 408     -14.825  39.169  -0.269  1.00  0.00           H  
ATOM     36  HA3 GLY A 408     -13.923  40.386  -1.160  1.00  0.00           H  
ATOM     37  N   SER A 409     -13.316  37.373  -1.022  1.00  0.00           N  
ATOM     38  CA  SER A 409     -12.439  36.276  -1.415  1.00  0.00           C  
ATOM     39  C   SER A 409     -13.213  35.212  -2.187  1.00  0.00           C  
ATOM     40  O   SER A 409     -14.256  34.738  -1.737  1.00  0.00           O  
ATOM     41  CB  SER A 409     -11.785  35.652  -0.181  1.00  0.00           C  
ATOM     42  OG  SER A 409     -10.570  35.006  -0.520  1.00  0.00           O  
ATOM     43  H   SER A 409     -14.278  37.207  -0.928  1.00  0.00           H  
ATOM     44  HA  SER A 409     -11.669  36.681  -2.055  1.00  0.00           H  
ATOM     45  HB2 SER A 409     -11.577  36.425   0.543  1.00  0.00           H  
ATOM     46  HB3 SER A 409     -12.457  34.925   0.251  1.00  0.00           H  
ATOM     47  HG  SER A 409     -10.753  34.106  -0.797  1.00  0.00           H  
ATOM     48  N   SER A 410     -12.693  34.841  -3.353  1.00  0.00           N  
ATOM     49  CA  SER A 410     -13.336  33.836  -4.191  1.00  0.00           C  
ATOM     50  C   SER A 410     -12.327  33.192  -5.137  1.00  0.00           C  
ATOM     51  O   SER A 410     -11.793  33.846  -6.033  1.00  0.00           O  
ATOM     52  CB  SER A 410     -14.476  34.465  -4.995  1.00  0.00           C  
ATOM     53  OG  SER A 410     -14.032  35.609  -5.702  1.00  0.00           O  
ATOM     54  H   SER A 410     -11.859  35.256  -3.658  1.00  0.00           H  
ATOM     55  HA  SER A 410     -13.741  33.074  -3.543  1.00  0.00           H  
ATOM     56  HB2 SER A 410     -14.854  33.743  -5.703  1.00  0.00           H  
ATOM     57  HB3 SER A 410     -15.269  34.757  -4.321  1.00  0.00           H  
ATOM     58  HG  SER A 410     -14.007  35.416  -6.642  1.00  0.00           H  
ATOM     59  N   GLY A 411     -12.071  31.904  -4.931  1.00  0.00           N  
ATOM     60  CA  GLY A 411     -11.127  31.191  -5.773  1.00  0.00           C  
ATOM     61  C   GLY A 411     -10.974  29.738  -5.371  1.00  0.00           C  
ATOM     62  O   GLY A 411     -10.171  29.408  -4.497  1.00  0.00           O  
ATOM     63  H   GLY A 411     -12.526  31.433  -4.202  1.00  0.00           H  
ATOM     64  HA2 GLY A 411     -11.468  31.237  -6.796  1.00  0.00           H  
ATOM     65  HA3 GLY A 411     -10.164  31.675  -5.703  1.00  0.00           H  
ATOM     66  N   LYS A 412     -11.747  28.865  -6.008  1.00  0.00           N  
ATOM     67  CA  LYS A 412     -11.696  27.438  -5.712  1.00  0.00           C  
ATOM     68  C   LYS A 412     -10.743  26.720  -6.663  1.00  0.00           C  
ATOM     69  O   LYS A 412     -11.102  26.407  -7.798  1.00  0.00           O  
ATOM     70  CB  LYS A 412     -13.094  26.824  -5.814  1.00  0.00           C  
ATOM     71  CG  LYS A 412     -13.282  25.592  -4.947  1.00  0.00           C  
ATOM     72  CD  LYS A 412     -14.591  24.886  -5.257  1.00  0.00           C  
ATOM     73  CE  LYS A 412     -14.459  23.973  -6.466  1.00  0.00           C  
ATOM     74  NZ  LYS A 412     -15.711  23.208  -6.722  1.00  0.00           N  
ATOM     75  H   LYS A 412     -12.368  29.189  -6.695  1.00  0.00           H  
ATOM     76  HA  LYS A 412     -11.333  27.321  -4.702  1.00  0.00           H  
ATOM     77  HB2 LYS A 412     -13.821  27.564  -5.515  1.00  0.00           H  
ATOM     78  HB3 LYS A 412     -13.277  26.546  -6.842  1.00  0.00           H  
ATOM     79  HG2 LYS A 412     -12.466  24.908  -5.126  1.00  0.00           H  
ATOM     80  HG3 LYS A 412     -13.282  25.891  -3.908  1.00  0.00           H  
ATOM     81  HD2 LYS A 412     -14.882  24.293  -4.402  1.00  0.00           H  
ATOM     82  HD3 LYS A 412     -15.351  25.628  -5.458  1.00  0.00           H  
ATOM     83  HE2 LYS A 412     -14.231  24.575  -7.332  1.00  0.00           H  
ATOM     84  HE3 LYS A 412     -13.652  23.277  -6.288  1.00  0.00           H  
ATOM     85  HZ1 LYS A 412     -15.482  22.239  -7.022  1.00  0.00           H  
ATOM     86  HZ2 LYS A 412     -16.264  23.669  -7.473  1.00  0.00           H  
ATOM     87  HZ3 LYS A 412     -16.287  23.165  -5.858  1.00  0.00           H  
ATOM     88  N   SER A 413      -9.528  26.460  -6.191  1.00  0.00           N  
ATOM     89  CA  SER A 413      -8.523  25.780  -7.000  1.00  0.00           C  
ATOM     90  C   SER A 413      -9.076  24.479  -7.572  1.00  0.00           C  
ATOM     91  O   SER A 413      -9.850  23.768  -6.931  1.00  0.00           O  
ATOM     92  CB  SER A 413      -7.274  25.493  -6.164  1.00  0.00           C  
ATOM     93  OG  SER A 413      -7.604  24.790  -4.979  1.00  0.00           O  
ATOM     94  H   SER A 413      -9.301  26.734  -5.277  1.00  0.00           H  
ATOM     95  HA  SER A 413      -8.257  26.435  -7.816  1.00  0.00           H  
ATOM     96  HB2 SER A 413      -6.586  24.896  -6.743  1.00  0.00           H  
ATOM     97  HB3 SER A 413      -6.802  26.427  -5.895  1.00  0.00           H  
ATOM     98  HG  SER A 413      -8.309  25.251  -4.519  1.00  0.00           H  
ATOM     99  N   PRO A 414      -8.669  24.158  -8.810  1.00  0.00           N  
ATOM    100  CA  PRO A 414      -9.110  22.941  -9.497  1.00  0.00           C  
ATOM    101  C   PRO A 414      -8.527  21.678  -8.872  1.00  0.00           C  
ATOM    102  O   PRO A 414      -7.311  21.550  -8.728  1.00  0.00           O  
ATOM    103  CB  PRO A 414      -8.581  23.126 -10.921  1.00  0.00           C  
ATOM    104  CG  PRO A 414      -7.413  24.040 -10.776  1.00  0.00           C  
ATOM    105  CD  PRO A 414      -7.747  24.958  -9.632  1.00  0.00           C  
ATOM    106  HA  PRO A 414     -10.188  22.865  -9.519  1.00  0.00           H  
ATOM    107  HB2 PRO A 414      -8.286  22.168 -11.326  1.00  0.00           H  
ATOM    108  HB3 PRO A 414      -9.349  23.563 -11.541  1.00  0.00           H  
ATOM    109  HG2 PRO A 414      -6.526  23.469 -10.551  1.00  0.00           H  
ATOM    110  HG3 PRO A 414      -7.277  24.608 -11.684  1.00  0.00           H  
ATOM    111  HD2 PRO A 414      -6.855  25.210  -9.078  1.00  0.00           H  
ATOM    112  HD3 PRO A 414      -8.232  25.852  -9.996  1.00  0.00           H  
ATOM    113  N   SER A 415      -9.401  20.748  -8.502  1.00  0.00           N  
ATOM    114  CA  SER A 415      -8.973  19.496  -7.890  1.00  0.00           C  
ATOM    115  C   SER A 415      -9.020  18.353  -8.898  1.00  0.00           C  
ATOM    116  O   SER A 415      -9.968  17.569  -8.921  1.00  0.00           O  
ATOM    117  CB  SER A 415      -9.855  19.165  -6.685  1.00  0.00           C  
ATOM    118  OG  SER A 415      -9.400  19.832  -5.520  1.00  0.00           O  
ATOM    119  H   SER A 415     -10.358  20.908  -8.643  1.00  0.00           H  
ATOM    120  HA  SER A 415      -7.954  19.623  -7.555  1.00  0.00           H  
ATOM    121  HB2 SER A 415     -10.869  19.474  -6.888  1.00  0.00           H  
ATOM    122  HB3 SER A 415      -9.833  18.099  -6.507  1.00  0.00           H  
ATOM    123  HG  SER A 415      -9.110  20.717  -5.751  1.00  0.00           H  
ATOM    124  N   GLY A 416      -7.989  18.265  -9.733  1.00  0.00           N  
ATOM    125  CA  GLY A 416      -7.932  17.215 -10.734  1.00  0.00           C  
ATOM    126  C   GLY A 416      -8.178  15.840 -10.146  1.00  0.00           C  
ATOM    127  O   GLY A 416      -7.456  15.403  -9.251  1.00  0.00           O  
ATOM    128  H   GLY A 416      -7.261  18.918  -9.669  1.00  0.00           H  
ATOM    129  HA2 GLY A 416      -8.678  17.411 -11.489  1.00  0.00           H  
ATOM    130  HA3 GLY A 416      -6.955  17.227 -11.196  1.00  0.00           H  
ATOM    131  N   GLN A 417      -9.201  15.157 -10.649  1.00  0.00           N  
ATOM    132  CA  GLN A 417      -9.542  13.824 -10.166  1.00  0.00           C  
ATOM    133  C   GLN A 417      -8.920  12.749 -11.051  1.00  0.00           C  
ATOM    134  O   GLN A 417      -9.290  12.598 -12.216  1.00  0.00           O  
ATOM    135  CB  GLN A 417     -11.061  13.648 -10.120  1.00  0.00           C  
ATOM    136  CG  GLN A 417     -11.504  12.369  -9.429  1.00  0.00           C  
ATOM    137  CD  GLN A 417     -12.931  11.987  -9.769  1.00  0.00           C  
ATOM    138  OE1 GLN A 417     -13.591  12.652 -10.568  1.00  0.00           O  
ATOM    139  NE2 GLN A 417     -13.416  10.910  -9.162  1.00  0.00           N  
ATOM    140  H   GLN A 417      -9.740  15.559 -11.362  1.00  0.00           H  
ATOM    141  HA  GLN A 417      -9.146  13.724  -9.167  1.00  0.00           H  
ATOM    142  HB2 GLN A 417     -11.492  14.485  -9.591  1.00  0.00           H  
ATOM    143  HB3 GLN A 417     -11.441  13.637 -11.130  1.00  0.00           H  
ATOM    144  HG2 GLN A 417     -10.850  11.565  -9.735  1.00  0.00           H  
ATOM    145  HG3 GLN A 417     -11.428  12.506  -8.361  1.00  0.00           H  
ATOM    146 HE21 GLN A 417     -12.833  10.429  -8.537  1.00  0.00           H  
ATOM    147 HE22 GLN A 417     -14.336  10.640  -9.363  1.00  0.00           H  
ATOM    148  N   LYS A 418      -7.973  12.004 -10.492  1.00  0.00           N  
ATOM    149  CA  LYS A 418      -7.299  10.942 -11.229  1.00  0.00           C  
ATOM    150  C   LYS A 418      -7.240   9.660 -10.404  1.00  0.00           C  
ATOM    151  O   LYS A 418      -6.695   9.646  -9.300  1.00  0.00           O  
ATOM    152  CB  LYS A 418      -5.884  11.378 -11.615  1.00  0.00           C  
ATOM    153  CG  LYS A 418      -5.849  12.416 -12.723  1.00  0.00           C  
ATOM    154  CD  LYS A 418      -4.554  12.342 -13.515  1.00  0.00           C  
ATOM    155  CE  LYS A 418      -3.426  13.080 -12.809  1.00  0.00           C  
ATOM    156  NZ  LYS A 418      -3.490  14.549 -13.048  1.00  0.00           N  
ATOM    157  H   LYS A 418      -7.721  12.173  -9.559  1.00  0.00           H  
ATOM    158  HA  LYS A 418      -7.866  10.751 -12.128  1.00  0.00           H  
ATOM    159  HB2 LYS A 418      -5.399  11.795 -10.744  1.00  0.00           H  
ATOM    160  HB3 LYS A 418      -5.330  10.511 -11.944  1.00  0.00           H  
ATOM    161  HG2 LYS A 418      -6.678  12.243 -13.393  1.00  0.00           H  
ATOM    162  HG3 LYS A 418      -5.937  13.400 -12.285  1.00  0.00           H  
ATOM    163  HD2 LYS A 418      -4.272  11.306 -13.632  1.00  0.00           H  
ATOM    164  HD3 LYS A 418      -4.711  12.787 -14.487  1.00  0.00           H  
ATOM    165  HE2 LYS A 418      -3.499  12.893 -11.749  1.00  0.00           H  
ATOM    166  HE3 LYS A 418      -2.483  12.705 -13.177  1.00  0.00           H  
ATOM    167  HZ1 LYS A 418      -4.381  14.794 -13.526  1.00  0.00           H  
ATOM    168  HZ2 LYS A 418      -2.695  14.848 -13.648  1.00  0.00           H  
ATOM    169  HZ3 LYS A 418      -3.441  15.061 -12.145  1.00  0.00           H  
ATOM    170  N   ARG A 419      -7.802   8.586 -10.947  1.00  0.00           N  
ATOM    171  CA  ARG A 419      -7.813   7.299 -10.260  1.00  0.00           C  
ATOM    172  C   ARG A 419      -8.066   6.160 -11.244  1.00  0.00           C  
ATOM    173  O   ARG A 419      -8.629   6.369 -12.319  1.00  0.00           O  
ATOM    174  CB  ARG A 419      -8.882   7.290  -9.166  1.00  0.00           C  
ATOM    175  CG  ARG A 419     -10.301   7.406  -9.700  1.00  0.00           C  
ATOM    176  CD  ARG A 419     -11.327   7.065  -8.631  1.00  0.00           C  
ATOM    177  NE  ARG A 419     -12.672   6.934  -9.186  1.00  0.00           N  
ATOM    178  CZ  ARG A 419     -13.760   6.765  -8.444  1.00  0.00           C  
ATOM    179  NH1 ARG A 419     -13.663   6.707  -7.122  1.00  0.00           N  
ATOM    180  NH2 ARG A 419     -14.949   6.653  -9.022  1.00  0.00           N  
ATOM    181  H   ARG A 419      -8.221   8.659 -11.830  1.00  0.00           H  
ATOM    182  HA  ARG A 419      -6.844   7.158  -9.806  1.00  0.00           H  
ATOM    183  HB2 ARG A 419      -8.805   6.366  -8.611  1.00  0.00           H  
ATOM    184  HB3 ARG A 419      -8.703   8.118  -8.498  1.00  0.00           H  
ATOM    185  HG2 ARG A 419     -10.468   8.420 -10.033  1.00  0.00           H  
ATOM    186  HG3 ARG A 419     -10.419   6.728 -10.531  1.00  0.00           H  
ATOM    187  HD2 ARG A 419     -11.047   6.132  -8.167  1.00  0.00           H  
ATOM    188  HD3 ARG A 419     -11.329   7.850  -7.889  1.00  0.00           H  
ATOM    189  HE  ARG A 419     -12.767   6.973 -10.160  1.00  0.00           H  
ATOM    190 HH11 ARG A 419     -12.769   6.792  -6.684  1.00  0.00           H  
ATOM    191 HH12 ARG A 419     -14.484   6.581  -6.566  1.00  0.00           H  
ATOM    192 HH21 ARG A 419     -15.026   6.696 -10.018  1.00  0.00           H  
ATOM    193 HH22 ARG A 419     -15.767   6.525  -8.463  1.00  0.00           H  
ATOM    194  N   SER A 420      -7.646   4.957 -10.868  1.00  0.00           N  
ATOM    195  CA  SER A 420      -7.823   3.785 -11.718  1.00  0.00           C  
ATOM    196  C   SER A 420      -8.217   2.566 -10.889  1.00  0.00           C  
ATOM    197  O   SER A 420      -7.518   2.191  -9.947  1.00  0.00           O  
ATOM    198  CB  SER A 420      -6.539   3.494 -12.496  1.00  0.00           C  
ATOM    199  OG  SER A 420      -5.454   3.254 -11.616  1.00  0.00           O  
ATOM    200  H   SER A 420      -7.205   4.855  -9.999  1.00  0.00           H  
ATOM    201  HA  SER A 420      -8.617   4.001 -12.418  1.00  0.00           H  
ATOM    202  HB2 SER A 420      -6.685   2.622 -13.114  1.00  0.00           H  
ATOM    203  HB3 SER A 420      -6.299   4.343 -13.120  1.00  0.00           H  
ATOM    204  HG  SER A 420      -5.594   3.733 -10.796  1.00  0.00           H  
ATOM    205  N   ARG A 421      -9.340   1.953 -11.246  1.00  0.00           N  
ATOM    206  CA  ARG A 421      -9.828   0.777 -10.535  1.00  0.00           C  
ATOM    207  C   ARG A 421      -9.738  -0.466 -11.415  1.00  0.00           C  
ATOM    208  O   ARG A 421     -10.048  -0.421 -12.605  1.00  0.00           O  
ATOM    209  CB  ARG A 421     -11.274   0.992 -10.084  1.00  0.00           C  
ATOM    210  CG  ARG A 421     -11.401   1.848  -8.834  1.00  0.00           C  
ATOM    211  CD  ARG A 421     -11.198   1.025  -7.572  1.00  0.00           C  
ATOM    212  NE  ARG A 421     -12.382   0.239  -7.234  1.00  0.00           N  
ATOM    213  CZ  ARG A 421     -13.518   0.773  -6.801  1.00  0.00           C  
ATOM    214  NH1 ARG A 421     -13.625   2.086  -6.654  1.00  0.00           N  
ATOM    215  NH2 ARG A 421     -14.552  -0.008  -6.514  1.00  0.00           N  
ATOM    216  H   ARG A 421      -9.854   2.300 -12.006  1.00  0.00           H  
ATOM    217  HA  ARG A 421      -9.206   0.634  -9.665  1.00  0.00           H  
ATOM    218  HB2 ARG A 421     -11.820   1.475 -10.881  1.00  0.00           H  
ATOM    219  HB3 ARG A 421     -11.722   0.031  -9.882  1.00  0.00           H  
ATOM    220  HG2 ARG A 421     -10.655   2.628  -8.866  1.00  0.00           H  
ATOM    221  HG3 ARG A 421     -12.386   2.290  -8.811  1.00  0.00           H  
ATOM    222  HD2 ARG A 421     -10.365   0.355  -7.725  1.00  0.00           H  
ATOM    223  HD3 ARG A 421     -10.975   1.694  -6.754  1.00  0.00           H  
ATOM    224  HE  ARG A 421     -12.325  -0.733  -7.336  1.00  0.00           H  
ATOM    225 HH11 ARG A 421     -12.848   2.677  -6.870  1.00  0.00           H  
ATOM    226 HH12 ARG A 421     -14.482   2.485  -6.328  1.00  0.00           H  
ATOM    227 HH21 ARG A 421     -14.476  -0.999  -6.624  1.00  0.00           H  
ATOM    228 HH22 ARG A 421     -15.407   0.394  -6.188  1.00  0.00           H  
ATOM    229  N   SER A 422      -9.311  -1.576 -10.820  1.00  0.00           N  
ATOM    230  CA  SER A 422      -9.176  -2.831 -11.550  1.00  0.00           C  
ATOM    231  C   SER A 422      -9.911  -3.958 -10.833  1.00  0.00           C  
ATOM    232  O   SER A 422     -10.264  -3.837  -9.660  1.00  0.00           O  
ATOM    233  CB  SER A 422      -7.698  -3.193 -11.714  1.00  0.00           C  
ATOM    234  OG  SER A 422      -7.033  -3.199 -10.463  1.00  0.00           O  
ATOM    235  H   SER A 422      -9.079  -1.548  -9.868  1.00  0.00           H  
ATOM    236  HA  SER A 422      -9.614  -2.694 -12.528  1.00  0.00           H  
ATOM    237  HB2 SER A 422      -7.618  -4.175 -12.155  1.00  0.00           H  
ATOM    238  HB3 SER A 422      -7.222  -2.469 -12.359  1.00  0.00           H  
ATOM    239  HG  SER A 422      -6.252  -2.642 -10.513  1.00  0.00           H  
ATOM    240  N   ARG A 423     -10.141  -5.055 -11.548  1.00  0.00           N  
ATOM    241  CA  ARG A 423     -10.835  -6.205 -10.981  1.00  0.00           C  
ATOM    242  C   ARG A 423     -10.250  -7.510 -11.512  1.00  0.00           C  
ATOM    243  O   ARG A 423      -9.703  -7.553 -12.614  1.00  0.00           O  
ATOM    244  CB  ARG A 423     -12.329  -6.135 -11.304  1.00  0.00           C  
ATOM    245  CG  ARG A 423     -13.087  -5.121 -10.463  1.00  0.00           C  
ATOM    246  CD  ARG A 423     -13.319  -5.632  -9.049  1.00  0.00           C  
ATOM    247  NE  ARG A 423     -13.681  -4.556  -8.131  1.00  0.00           N  
ATOM    248  CZ  ARG A 423     -13.941  -4.747  -6.842  1.00  0.00           C  
ATOM    249  NH1 ARG A 423     -13.878  -5.965  -6.323  1.00  0.00           N  
ATOM    250  NH2 ARG A 423     -14.264  -3.717  -6.070  1.00  0.00           N  
ATOM    251  H   ARG A 423      -9.835  -5.092 -12.479  1.00  0.00           H  
ATOM    252  HA  ARG A 423     -10.706  -6.176  -9.910  1.00  0.00           H  
ATOM    253  HB2 ARG A 423     -12.449  -5.868 -12.344  1.00  0.00           H  
ATOM    254  HB3 ARG A 423     -12.767  -7.108 -11.138  1.00  0.00           H  
ATOM    255  HG2 ARG A 423     -12.514  -4.207 -10.414  1.00  0.00           H  
ATOM    256  HG3 ARG A 423     -14.043  -4.925 -10.927  1.00  0.00           H  
ATOM    257  HD2 ARG A 423     -14.116  -6.359  -9.070  1.00  0.00           H  
ATOM    258  HD3 ARG A 423     -12.412  -6.103  -8.699  1.00  0.00           H  
ATOM    259  HE  ARG A 423     -13.734  -3.648  -8.494  1.00  0.00           H  
ATOM    260 HH11 ARG A 423     -13.634  -6.742  -6.902  1.00  0.00           H  
ATOM    261 HH12 ARG A 423     -14.073  -6.105  -5.352  1.00  0.00           H  
ATOM    262 HH21 ARG A 423     -14.313  -2.797  -6.458  1.00  0.00           H  
ATOM    263 HH22 ARG A 423     -14.460  -3.861  -5.101  1.00  0.00           H  
ATOM    264  N   SER A 424     -10.369  -8.571 -10.721  1.00  0.00           N  
ATOM    265  CA  SER A 424      -9.848  -9.877 -11.109  1.00  0.00           C  
ATOM    266  C   SER A 424     -10.585 -10.995 -10.379  1.00  0.00           C  
ATOM    267  O   SER A 424     -10.962 -10.867  -9.214  1.00  0.00           O  
ATOM    268  CB  SER A 424      -8.349  -9.960 -10.813  1.00  0.00           C  
ATOM    269  OG  SER A 424      -8.104  -9.948  -9.417  1.00  0.00           O  
ATOM    270  H   SER A 424     -10.815  -8.473  -9.854  1.00  0.00           H  
ATOM    271  HA  SER A 424     -10.003  -9.993 -12.172  1.00  0.00           H  
ATOM    272  HB2 SER A 424      -7.953 -10.874 -11.228  1.00  0.00           H  
ATOM    273  HB3 SER A 424      -7.849  -9.114 -11.262  1.00  0.00           H  
ATOM    274  HG  SER A 424      -7.922  -9.049  -9.131  1.00  0.00           H  
ATOM    275  N   PRO A 425     -10.796 -12.119 -11.080  1.00  0.00           N  
ATOM    276  CA  PRO A 425     -11.489 -13.283 -10.519  1.00  0.00           C  
ATOM    277  C   PRO A 425     -10.664 -13.989  -9.448  1.00  0.00           C  
ATOM    278  O   PRO A 425     -11.180 -14.349  -8.390  1.00  0.00           O  
ATOM    279  CB  PRO A 425     -11.685 -14.197 -11.731  1.00  0.00           C  
ATOM    280  CG  PRO A 425     -10.597 -13.814 -12.674  1.00  0.00           C  
ATOM    281  CD  PRO A 425     -10.374 -12.341 -12.473  1.00  0.00           C  
ATOM    282  HA  PRO A 425     -12.451 -13.012 -10.110  1.00  0.00           H  
ATOM    283  HB2 PRO A 425     -11.599 -15.230 -11.424  1.00  0.00           H  
ATOM    284  HB3 PRO A 425     -12.660 -14.024 -12.162  1.00  0.00           H  
ATOM    285  HG2 PRO A 425      -9.699 -14.365 -12.441  1.00  0.00           H  
ATOM    286  HG3 PRO A 425     -10.907 -14.010 -13.690  1.00  0.00           H  
ATOM    287  HD2 PRO A 425      -9.330 -12.097 -12.603  1.00  0.00           H  
ATOM    288  HD3 PRO A 425     -10.985 -11.770 -13.156  1.00  0.00           H  
ATOM    289  N   HIS A 426      -9.379 -14.182  -9.729  1.00  0.00           N  
ATOM    290  CA  HIS A 426      -8.482 -14.844  -8.789  1.00  0.00           C  
ATOM    291  C   HIS A 426      -8.442 -14.098  -7.459  1.00  0.00           C  
ATOM    292  O   HIS A 426      -8.817 -12.929  -7.382  1.00  0.00           O  
ATOM    293  CB  HIS A 426      -7.073 -14.940  -9.376  1.00  0.00           C  
ATOM    294  CG  HIS A 426      -6.935 -15.993 -10.432  1.00  0.00           C  
ATOM    295  ND1 HIS A 426      -6.565 -15.713 -11.730  1.00  0.00           N  
ATOM    296  CD2 HIS A 426      -7.116 -17.333 -10.375  1.00  0.00           C  
ATOM    297  CE1 HIS A 426      -6.527 -16.835 -12.427  1.00  0.00           C  
ATOM    298  NE2 HIS A 426      -6.857 -17.833 -11.627  1.00  0.00           N  
ATOM    299  H   HIS A 426      -9.026 -13.873 -10.589  1.00  0.00           H  
ATOM    300  HA  HIS A 426      -8.859 -15.841  -8.617  1.00  0.00           H  
ATOM    301  HB2 HIS A 426      -6.810 -13.990  -9.819  1.00  0.00           H  
ATOM    302  HB3 HIS A 426      -6.375 -15.168  -8.584  1.00  0.00           H  
ATOM    303  HD1 HIS A 426      -6.362 -14.824 -12.088  1.00  0.00           H  
ATOM    304  HD2 HIS A 426      -7.411 -17.904  -9.506  1.00  0.00           H  
ATOM    305  HE1 HIS A 426      -6.270 -16.922 -13.472  1.00  0.00           H  
ATOM    306  HE2 HIS A 426      -6.991 -18.761 -11.910  1.00  0.00           H  
ATOM    307  N   GLU A 427      -7.986 -14.783  -6.415  1.00  0.00           N  
ATOM    308  CA  GLU A 427      -7.900 -14.184  -5.088  1.00  0.00           C  
ATOM    309  C   GLU A 427      -6.714 -14.750  -4.312  1.00  0.00           C  
ATOM    310  O   GLU A 427      -6.624 -15.956  -4.086  1.00  0.00           O  
ATOM    311  CB  GLU A 427      -9.195 -14.426  -4.309  1.00  0.00           C  
ATOM    312  CG  GLU A 427      -9.885 -15.732  -4.667  1.00  0.00           C  
ATOM    313  CD  GLU A 427     -10.851 -15.583  -5.826  1.00  0.00           C  
ATOM    314  OE1 GLU A 427     -11.456 -14.498  -5.960  1.00  0.00           O  
ATOM    315  OE2 GLU A 427     -11.002 -16.551  -6.600  1.00  0.00           O  
ATOM    316  H   GLU A 427      -7.703 -15.713  -6.539  1.00  0.00           H  
ATOM    317  HA  GLU A 427      -7.759 -13.121  -5.213  1.00  0.00           H  
ATOM    318  HB2 GLU A 427      -8.968 -14.440  -3.253  1.00  0.00           H  
ATOM    319  HB3 GLU A 427      -9.879 -13.615  -4.511  1.00  0.00           H  
ATOM    320  HG2 GLU A 427      -9.134 -16.460  -4.936  1.00  0.00           H  
ATOM    321  HG3 GLU A 427     -10.432 -16.083  -3.804  1.00  0.00           H  
ATOM    322  N   ALA A 428      -5.805 -13.868  -3.908  1.00  0.00           N  
ATOM    323  CA  ALA A 428      -4.625 -14.278  -3.156  1.00  0.00           C  
ATOM    324  C   ALA A 428      -4.551 -13.558  -1.814  1.00  0.00           C  
ATOM    325  O   ALA A 428      -4.407 -12.337  -1.761  1.00  0.00           O  
ATOM    326  CB  ALA A 428      -3.365 -14.016  -3.968  1.00  0.00           C  
ATOM    327  H   ALA A 428      -5.932 -12.920  -4.118  1.00  0.00           H  
ATOM    328  HA  ALA A 428      -4.695 -15.342  -2.979  1.00  0.00           H  
ATOM    329  HB1 ALA A 428      -3.500 -14.393  -4.972  1.00  0.00           H  
ATOM    330  HB2 ALA A 428      -3.175 -12.954  -4.005  1.00  0.00           H  
ATOM    331  HB3 ALA A 428      -2.528 -14.517  -3.505  1.00  0.00           H  
ATOM    332  N   GLY A 429      -4.652 -14.322  -0.731  1.00  0.00           N  
ATOM    333  CA  GLY A 429      -4.595 -13.739   0.597  1.00  0.00           C  
ATOM    334  C   GLY A 429      -5.321 -12.411   0.678  1.00  0.00           C  
ATOM    335  O   GLY A 429      -6.182 -12.114  -0.151  1.00  0.00           O  
ATOM    336  H   GLY A 429      -4.765 -15.291  -0.834  1.00  0.00           H  
ATOM    337  HA2 GLY A 429      -5.042 -14.426   1.299  1.00  0.00           H  
ATOM    338  HA3 GLY A 429      -3.560 -13.587   0.866  1.00  0.00           H  
ATOM    339  N   PHE A 430      -4.976 -11.610   1.681  1.00  0.00           N  
ATOM    340  CA  PHE A 430      -5.604 -10.307   1.869  1.00  0.00           C  
ATOM    341  C   PHE A 430      -4.551  -9.221   2.070  1.00  0.00           C  
ATOM    342  O   PHE A 430      -3.916  -9.144   3.122  1.00  0.00           O  
ATOM    343  CB  PHE A 430      -6.552 -10.343   3.069  1.00  0.00           C  
ATOM    344  CG  PHE A 430      -7.568 -11.447   2.998  1.00  0.00           C  
ATOM    345  CD1 PHE A 430      -8.538 -11.452   2.009  1.00  0.00           C  
ATOM    346  CD2 PHE A 430      -7.551 -12.481   3.920  1.00  0.00           C  
ATOM    347  CE1 PHE A 430      -9.474 -12.466   1.942  1.00  0.00           C  
ATOM    348  CE2 PHE A 430      -8.485 -13.499   3.858  1.00  0.00           C  
ATOM    349  CZ  PHE A 430      -9.447 -13.492   2.867  1.00  0.00           C  
ATOM    350  H   PHE A 430      -4.284 -11.903   2.309  1.00  0.00           H  
ATOM    351  HA  PHE A 430      -6.171 -10.082   0.979  1.00  0.00           H  
ATOM    352  HB2 PHE A 430      -5.975 -10.481   3.971  1.00  0.00           H  
ATOM    353  HB3 PHE A 430      -7.083  -9.405   3.127  1.00  0.00           H  
ATOM    354  HD1 PHE A 430      -8.560 -10.651   1.285  1.00  0.00           H  
ATOM    355  HD2 PHE A 430      -6.799 -12.488   4.696  1.00  0.00           H  
ATOM    356  HE1 PHE A 430     -10.225 -12.459   1.166  1.00  0.00           H  
ATOM    357  HE2 PHE A 430      -8.460 -14.299   4.583  1.00  0.00           H  
ATOM    358  HZ  PHE A 430     -10.177 -14.285   2.817  1.00  0.00           H  
ATOM    359  N   CYS A 431      -4.373  -8.384   1.054  1.00  0.00           N  
ATOM    360  CA  CYS A 431      -3.396  -7.302   1.117  1.00  0.00           C  
ATOM    361  C   CYS A 431      -4.042  -5.966   0.765  1.00  0.00           C  
ATOM    362  O   CYS A 431      -5.210  -5.911   0.379  1.00  0.00           O  
ATOM    363  CB  CYS A 431      -2.229  -7.584   0.170  1.00  0.00           C  
ATOM    364  SG  CYS A 431      -1.272  -9.057   0.597  1.00  0.00           S  
ATOM    365  H   CYS A 431      -4.909  -8.496   0.241  1.00  0.00           H  
ATOM    366  HA  CYS A 431      -3.024  -7.252   2.129  1.00  0.00           H  
ATOM    367  HB2 CYS A 431      -2.613  -7.721  -0.831  1.00  0.00           H  
ATOM    368  HB3 CYS A 431      -1.557  -6.739   0.178  1.00  0.00           H  
ATOM    369  HG  CYS A 431      -0.180  -9.065  -0.152  1.00  0.00           H  
ATOM    370  N   VAL A 432      -3.274  -4.889   0.900  1.00  0.00           N  
ATOM    371  CA  VAL A 432      -3.771  -3.553   0.597  1.00  0.00           C  
ATOM    372  C   VAL A 432      -2.687  -2.696  -0.047  1.00  0.00           C  
ATOM    373  O   VAL A 432      -1.514  -2.782   0.319  1.00  0.00           O  
ATOM    374  CB  VAL A 432      -4.284  -2.844   1.864  1.00  0.00           C  
ATOM    375  CG1 VAL A 432      -5.684  -3.324   2.215  1.00  0.00           C  
ATOM    376  CG2 VAL A 432      -3.328  -3.069   3.025  1.00  0.00           C  
ATOM    377  H   VAL A 432      -2.351  -4.997   1.212  1.00  0.00           H  
ATOM    378  HA  VAL A 432      -4.596  -3.652  -0.094  1.00  0.00           H  
ATOM    379  HB  VAL A 432      -4.332  -1.783   1.665  1.00  0.00           H  
ATOM    380 HG11 VAL A 432      -5.980  -2.907   3.167  1.00  0.00           H  
ATOM    381 HG12 VAL A 432      -6.377  -3.006   1.450  1.00  0.00           H  
ATOM    382 HG13 VAL A 432      -5.689  -4.402   2.280  1.00  0.00           H  
ATOM    383 HG21 VAL A 432      -3.870  -3.482   3.862  1.00  0.00           H  
ATOM    384 HG22 VAL A 432      -2.551  -3.757   2.724  1.00  0.00           H  
ATOM    385 HG23 VAL A 432      -2.882  -2.128   3.313  1.00  0.00           H  
ATOM    386  N   TYR A 433      -3.086  -1.871  -1.009  1.00  0.00           N  
ATOM    387  CA  TYR A 433      -2.148  -1.000  -1.706  1.00  0.00           C  
ATOM    388  C   TYR A 433      -2.305   0.447  -1.249  1.00  0.00           C  
ATOM    389  O   TYR A 433      -3.303   1.102  -1.551  1.00  0.00           O  
ATOM    390  CB  TYR A 433      -2.359  -1.094  -3.218  1.00  0.00           C  
ATOM    391  CG  TYR A 433      -1.321  -0.345  -4.022  1.00  0.00           C  
ATOM    392  CD1 TYR A 433      -0.224   0.242  -3.403  1.00  0.00           C  
ATOM    393  CD2 TYR A 433      -1.437  -0.223  -5.401  1.00  0.00           C  
ATOM    394  CE1 TYR A 433       0.726   0.929  -4.133  1.00  0.00           C  
ATOM    395  CE2 TYR A 433      -0.490   0.460  -6.140  1.00  0.00           C  
ATOM    396  CZ  TYR A 433       0.589   1.034  -5.502  1.00  0.00           C  
ATOM    397  OH  TYR A 433       1.534   1.717  -6.234  1.00  0.00           O  
ATOM    398  H   TYR A 433      -4.033  -1.848  -1.257  1.00  0.00           H  
ATOM    399  HA  TYR A 433      -1.147  -1.333  -1.471  1.00  0.00           H  
ATOM    400  HB2 TYR A 433      -2.323  -2.131  -3.516  1.00  0.00           H  
ATOM    401  HB3 TYR A 433      -3.328  -0.686  -3.465  1.00  0.00           H  
ATOM    402  HD1 TYR A 433      -0.120   0.158  -2.331  1.00  0.00           H  
ATOM    403  HD2 TYR A 433      -2.284  -0.674  -5.898  1.00  0.00           H  
ATOM    404  HE1 TYR A 433       1.572   1.378  -3.634  1.00  0.00           H  
ATOM    405  HE2 TYR A 433      -0.597   0.543  -7.212  1.00  0.00           H  
ATOM    406  HH  TYR A 433       1.950   1.116  -6.857  1.00  0.00           H  
ATOM    407  N   LEU A 434      -1.311   0.941  -0.518  1.00  0.00           N  
ATOM    408  CA  LEU A 434      -1.336   2.311  -0.018  1.00  0.00           C  
ATOM    409  C   LEU A 434      -0.502   3.230  -0.905  1.00  0.00           C  
ATOM    410  O   LEU A 434       0.701   3.026  -1.070  1.00  0.00           O  
ATOM    411  CB  LEU A 434      -0.816   2.360   1.420  1.00  0.00           C  
ATOM    412  CG  LEU A 434      -1.695   1.689   2.475  1.00  0.00           C  
ATOM    413  CD1 LEU A 434      -0.884   1.369   3.721  1.00  0.00           C  
ATOM    414  CD2 LEU A 434      -2.882   2.575   2.823  1.00  0.00           C  
ATOM    415  H   LEU A 434      -0.542   0.371  -0.309  1.00  0.00           H  
ATOM    416  HA  LEU A 434      -2.362   2.650  -0.033  1.00  0.00           H  
ATOM    417  HB2 LEU A 434       0.149   1.878   1.438  1.00  0.00           H  
ATOM    418  HB3 LEU A 434      -0.702   3.399   1.694  1.00  0.00           H  
ATOM    419  HG  LEU A 434      -2.076   0.758   2.078  1.00  0.00           H  
ATOM    420 HD11 LEU A 434      -1.292   1.906   4.564  1.00  0.00           H  
ATOM    421 HD12 LEU A 434       0.143   1.666   3.568  1.00  0.00           H  
ATOM    422 HD13 LEU A 434      -0.926   0.307   3.915  1.00  0.00           H  
ATOM    423 HD21 LEU A 434      -2.650   3.158   3.701  1.00  0.00           H  
ATOM    424 HD22 LEU A 434      -3.747   1.957   3.018  1.00  0.00           H  
ATOM    425 HD23 LEU A 434      -3.091   3.237   1.996  1.00  0.00           H  
ATOM    426  N   LYS A 435      -1.148   4.243  -1.471  1.00  0.00           N  
ATOM    427  CA  LYS A 435      -0.466   5.197  -2.339  1.00  0.00           C  
ATOM    428  C   LYS A 435      -0.651   6.623  -1.830  1.00  0.00           C  
ATOM    429  O   LYS A 435      -1.753   7.168  -1.869  1.00  0.00           O  
ATOM    430  CB  LYS A 435      -0.993   5.082  -3.771  1.00  0.00           C  
ATOM    431  CG  LYS A 435      -0.513   3.838  -4.498  1.00  0.00           C  
ATOM    432  CD  LYS A 435      -0.750   3.941  -5.995  1.00  0.00           C  
ATOM    433  CE  LYS A 435      -2.170   3.541  -6.364  1.00  0.00           C  
ATOM    434  NZ  LYS A 435      -2.456   3.778  -7.807  1.00  0.00           N  
ATOM    435  H   LYS A 435      -2.108   4.353  -1.301  1.00  0.00           H  
ATOM    436  HA  LYS A 435       0.586   4.958  -2.331  1.00  0.00           H  
ATOM    437  HB2 LYS A 435      -2.073   5.064  -3.744  1.00  0.00           H  
ATOM    438  HB3 LYS A 435      -0.670   5.948  -4.331  1.00  0.00           H  
ATOM    439  HG2 LYS A 435       0.544   3.713  -4.319  1.00  0.00           H  
ATOM    440  HG3 LYS A 435      -1.049   2.980  -4.116  1.00  0.00           H  
ATOM    441  HD2 LYS A 435      -0.582   4.961  -6.308  1.00  0.00           H  
ATOM    442  HD3 LYS A 435      -0.057   3.287  -6.506  1.00  0.00           H  
ATOM    443  HE2 LYS A 435      -2.303   2.493  -6.147  1.00  0.00           H  
ATOM    444  HE3 LYS A 435      -2.859   4.122  -5.769  1.00  0.00           H  
ATOM    445  HZ1 LYS A 435      -1.949   3.081  -8.390  1.00  0.00           H  
ATOM    446  HZ2 LYS A 435      -2.146   4.732  -8.081  1.00  0.00           H  
ATOM    447  HZ3 LYS A 435      -3.476   3.690  -7.988  1.00  0.00           H  
ATOM    448  N   GLY A 436       0.437   7.222  -1.355  1.00  0.00           N  
ATOM    449  CA  GLY A 436       0.373   8.581  -0.847  1.00  0.00           C  
ATOM    450  C   GLY A 436       1.284   8.797   0.345  1.00  0.00           C  
ATOM    451  O   GLY A 436       1.475   9.929   0.793  1.00  0.00           O  
ATOM    452  H   GLY A 436       1.289   6.739  -1.349  1.00  0.00           H  
ATOM    453  HA2 GLY A 436       0.660   9.261  -1.635  1.00  0.00           H  
ATOM    454  HA3 GLY A 436      -0.644   8.795  -0.552  1.00  0.00           H  
ATOM    455  N   LEU A 437       1.847   7.711   0.862  1.00  0.00           N  
ATOM    456  CA  LEU A 437       2.742   7.787   2.011  1.00  0.00           C  
ATOM    457  C   LEU A 437       3.729   8.939   1.858  1.00  0.00           C  
ATOM    458  O   LEU A 437       4.102   9.326   0.750  1.00  0.00           O  
ATOM    459  CB  LEU A 437       3.501   6.469   2.179  1.00  0.00           C  
ATOM    460  CG  LEU A 437       2.670   5.269   2.635  1.00  0.00           C  
ATOM    461  CD1 LEU A 437       3.442   3.976   2.427  1.00  0.00           C  
ATOM    462  CD2 LEU A 437       2.267   5.423   4.094  1.00  0.00           C  
ATOM    463  H   LEU A 437       1.658   6.837   0.462  1.00  0.00           H  
ATOM    464  HA  LEU A 437       2.139   7.960   2.890  1.00  0.00           H  
ATOM    465  HB2 LEU A 437       3.947   6.221   1.228  1.00  0.00           H  
ATOM    466  HB3 LEU A 437       4.282   6.629   2.910  1.00  0.00           H  
ATOM    467  HG  LEU A 437       1.768   5.218   2.041  1.00  0.00           H  
ATOM    468 HD11 LEU A 437       3.467   3.419   3.352  1.00  0.00           H  
ATOM    469 HD12 LEU A 437       4.452   4.204   2.118  1.00  0.00           H  
ATOM    470 HD13 LEU A 437       2.957   3.386   1.663  1.00  0.00           H  
ATOM    471 HD21 LEU A 437       3.138   5.307   4.722  1.00  0.00           H  
ATOM    472 HD22 LEU A 437       1.537   4.667   4.347  1.00  0.00           H  
ATOM    473 HD23 LEU A 437       1.839   6.403   4.248  1.00  0.00           H  
ATOM    474  N   PRO A 438       4.166   9.501   2.995  1.00  0.00           N  
ATOM    475  CA  PRO A 438       5.118  10.615   3.014  1.00  0.00           C  
ATOM    476  C   PRO A 438       6.514  10.192   2.572  1.00  0.00           C  
ATOM    477  O   PRO A 438       6.736   9.040   2.200  1.00  0.00           O  
ATOM    478  CB  PRO A 438       5.129  11.048   4.482  1.00  0.00           C  
ATOM    479  CG  PRO A 438       4.726   9.829   5.239  1.00  0.00           C  
ATOM    480  CD  PRO A 438       3.763   9.090   4.351  1.00  0.00           C  
ATOM    481  HA  PRO A 438       4.780  11.436   2.398  1.00  0.00           H  
ATOM    482  HB2 PRO A 438       6.123  11.373   4.756  1.00  0.00           H  
ATOM    483  HB3 PRO A 438       4.427  11.854   4.629  1.00  0.00           H  
ATOM    484  HG2 PRO A 438       5.593   9.219   5.442  1.00  0.00           H  
ATOM    485  HG3 PRO A 438       4.241  10.114   6.161  1.00  0.00           H  
ATOM    486  HD2 PRO A 438       3.874   8.024   4.480  1.00  0.00           H  
ATOM    487  HD3 PRO A 438       2.748   9.394   4.560  1.00  0.00           H  
ATOM    488  N   PHE A 439       7.454  11.131   2.616  1.00  0.00           N  
ATOM    489  CA  PHE A 439       8.830  10.855   2.219  1.00  0.00           C  
ATOM    490  C   PHE A 439       9.583  10.136   3.334  1.00  0.00           C  
ATOM    491  O   PHE A 439      10.360   9.217   3.079  1.00  0.00           O  
ATOM    492  CB  PHE A 439       9.550  12.156   1.858  1.00  0.00           C  
ATOM    493  CG  PHE A 439       8.781  13.020   0.900  1.00  0.00           C  
ATOM    494  CD1 PHE A 439       8.239  12.483  -0.256  1.00  0.00           C  
ATOM    495  CD2 PHE A 439       8.601  14.370   1.155  1.00  0.00           C  
ATOM    496  CE1 PHE A 439       7.532  13.276  -1.140  1.00  0.00           C  
ATOM    497  CE2 PHE A 439       7.895  15.168   0.275  1.00  0.00           C  
ATOM    498  CZ  PHE A 439       7.359  14.620  -0.873  1.00  0.00           C  
ATOM    499  H   PHE A 439       7.215  12.032   2.922  1.00  0.00           H  
ATOM    500  HA  PHE A 439       8.801  10.216   1.350  1.00  0.00           H  
ATOM    501  HB2 PHE A 439       9.717  12.728   2.759  1.00  0.00           H  
ATOM    502  HB3 PHE A 439      10.500  11.919   1.405  1.00  0.00           H  
ATOM    503  HD1 PHE A 439       8.372  11.432  -0.466  1.00  0.00           H  
ATOM    504  HD2 PHE A 439       9.020  14.800   2.054  1.00  0.00           H  
ATOM    505  HE1 PHE A 439       7.113  12.845  -2.037  1.00  0.00           H  
ATOM    506  HE2 PHE A 439       7.761  16.219   0.487  1.00  0.00           H  
ATOM    507  HZ  PHE A 439       6.807  15.242  -1.563  1.00  0.00           H  
ATOM    508  N   GLU A 440       9.347  10.563   4.571  1.00  0.00           N  
ATOM    509  CA  GLU A 440      10.005   9.961   5.725  1.00  0.00           C  
ATOM    510  C   GLU A 440       9.149   8.845   6.318  1.00  0.00           C  
ATOM    511  O   GLU A 440       9.308   8.479   7.482  1.00  0.00           O  
ATOM    512  CB  GLU A 440      10.287  11.023   6.790  1.00  0.00           C  
ATOM    513  CG  GLU A 440       9.060  11.823   7.192  1.00  0.00           C  
ATOM    514  CD  GLU A 440       9.350  12.822   8.296  1.00  0.00           C  
ATOM    515  OE1 GLU A 440       9.551  12.390   9.450  1.00  0.00           O  
ATOM    516  OE2 GLU A 440       9.378  14.036   8.004  1.00  0.00           O  
ATOM    517  H   GLU A 440       8.717  11.301   4.710  1.00  0.00           H  
ATOM    518  HA  GLU A 440      10.941   9.542   5.391  1.00  0.00           H  
ATOM    519  HB2 GLU A 440      10.679  10.536   7.671  1.00  0.00           H  
ATOM    520  HB3 GLU A 440      11.029  11.709   6.409  1.00  0.00           H  
ATOM    521  HG2 GLU A 440       8.697  12.360   6.329  1.00  0.00           H  
ATOM    522  HG3 GLU A 440       8.297  11.140   7.537  1.00  0.00           H  
ATOM    523  N   ALA A 441       8.242   8.310   5.508  1.00  0.00           N  
ATOM    524  CA  ALA A 441       7.362   7.235   5.951  1.00  0.00           C  
ATOM    525  C   ALA A 441       8.163   6.070   6.521  1.00  0.00           C  
ATOM    526  O   ALA A 441       9.329   5.880   6.178  1.00  0.00           O  
ATOM    527  CB  ALA A 441       6.486   6.763   4.800  1.00  0.00           C  
ATOM    528  H   ALA A 441       8.163   8.645   4.590  1.00  0.00           H  
ATOM    529  HA  ALA A 441       6.717   7.629   6.724  1.00  0.00           H  
ATOM    530  HB1 ALA A 441       6.420   7.543   4.055  1.00  0.00           H  
ATOM    531  HB2 ALA A 441       6.919   5.878   4.358  1.00  0.00           H  
ATOM    532  HB3 ALA A 441       5.498   6.534   5.171  1.00  0.00           H  
ATOM    533  N   GLU A 442       7.529   5.293   7.395  1.00  0.00           N  
ATOM    534  CA  GLU A 442       8.185   4.148   8.014  1.00  0.00           C  
ATOM    535  C   GLU A 442       7.166   3.077   8.394  1.00  0.00           C  
ATOM    536  O   GLU A 442       5.972   3.353   8.501  1.00  0.00           O  
ATOM    537  CB  GLU A 442       8.966   4.587   9.254  1.00  0.00           C  
ATOM    538  CG  GLU A 442      10.259   5.318   8.931  1.00  0.00           C  
ATOM    539  CD  GLU A 442      11.314   5.137  10.005  1.00  0.00           C  
ATOM    540  OE1 GLU A 442      11.030   4.446  11.005  1.00  0.00           O  
ATOM    541  OE2 GLU A 442      12.424   5.687   9.845  1.00  0.00           O  
ATOM    542  H   GLU A 442       6.600   5.496   7.628  1.00  0.00           H  
ATOM    543  HA  GLU A 442       8.875   3.732   7.294  1.00  0.00           H  
ATOM    544  HB2 GLU A 442       8.343   5.243   9.843  1.00  0.00           H  
ATOM    545  HB3 GLU A 442       9.208   3.713   9.840  1.00  0.00           H  
ATOM    546  HG2 GLU A 442      10.648   4.940   7.998  1.00  0.00           H  
ATOM    547  HG3 GLU A 442      10.046   6.372   8.831  1.00  0.00           H  
ATOM    548  N   ASN A 443       7.648   1.855   8.596  1.00  0.00           N  
ATOM    549  CA  ASN A 443       6.780   0.742   8.963  1.00  0.00           C  
ATOM    550  C   ASN A 443       5.786   1.161  10.042  1.00  0.00           C  
ATOM    551  O   ASN A 443       4.647   0.694  10.069  1.00  0.00           O  
ATOM    552  CB  ASN A 443       7.614  -0.442   9.454  1.00  0.00           C  
ATOM    553  CG  ASN A 443       8.837  -0.686   8.590  1.00  0.00           C  
ATOM    554  OD1 ASN A 443       9.906  -0.129   8.838  1.00  0.00           O  
ATOM    555  ND2 ASN A 443       8.683  -1.521   7.570  1.00  0.00           N  
ATOM    556  H   ASN A 443       8.610   1.697   8.495  1.00  0.00           H  
ATOM    557  HA  ASN A 443       6.232   0.445   8.082  1.00  0.00           H  
ATOM    558  HB2 ASN A 443       7.944  -0.248  10.464  1.00  0.00           H  
ATOM    559  HB3 ASN A 443       7.005  -1.333   9.443  1.00  0.00           H  
ATOM    560 HD21 ASN A 443       7.802  -1.928   7.433  1.00  0.00           H  
ATOM    561 HD22 ASN A 443       9.457  -1.697   6.996  1.00  0.00           H  
ATOM    562  N   LYS A 444       6.225   2.045  10.932  1.00  0.00           N  
ATOM    563  CA  LYS A 444       5.375   2.529  12.013  1.00  0.00           C  
ATOM    564  C   LYS A 444       4.181   3.302  11.462  1.00  0.00           C  
ATOM    565  O   LYS A 444       3.050   3.124  11.917  1.00  0.00           O  
ATOM    566  CB  LYS A 444       6.180   3.421  12.961  1.00  0.00           C  
ATOM    567  CG  LYS A 444       6.725   4.676  12.300  1.00  0.00           C  
ATOM    568  CD  LYS A 444       7.387   5.596  13.312  1.00  0.00           C  
ATOM    569  CE  LYS A 444       8.380   6.535  12.645  1.00  0.00           C  
ATOM    570  NZ  LYS A 444       8.659   7.734  13.483  1.00  0.00           N  
ATOM    571  H   LYS A 444       7.143   2.381  10.859  1.00  0.00           H  
ATOM    572  HA  LYS A 444       5.013   1.672  12.560  1.00  0.00           H  
ATOM    573  HB2 LYS A 444       5.544   3.719  13.782  1.00  0.00           H  
ATOM    574  HB3 LYS A 444       7.013   2.854  13.350  1.00  0.00           H  
ATOM    575  HG2 LYS A 444       7.455   4.392  11.557  1.00  0.00           H  
ATOM    576  HG3 LYS A 444       5.911   5.204  11.825  1.00  0.00           H  
ATOM    577  HD2 LYS A 444       6.625   6.185  13.802  1.00  0.00           H  
ATOM    578  HD3 LYS A 444       7.908   4.997  14.045  1.00  0.00           H  
ATOM    579  HE2 LYS A 444       9.302   6.002  12.476  1.00  0.00           H  
ATOM    580  HE3 LYS A 444       7.971   6.856  11.698  1.00  0.00           H  
ATOM    581  HZ1 LYS A 444       7.771   8.116  13.867  1.00  0.00           H  
ATOM    582  HZ2 LYS A 444       9.121   8.470  12.912  1.00  0.00           H  
ATOM    583  HZ3 LYS A 444       9.285   7.479  14.274  1.00  0.00           H  
ATOM    584  N   HIS A 445       4.439   4.160  10.480  1.00  0.00           N  
ATOM    585  CA  HIS A 445       3.384   4.958   9.866  1.00  0.00           C  
ATOM    586  C   HIS A 445       2.303   4.062   9.267  1.00  0.00           C  
ATOM    587  O   HIS A 445       1.110   4.296   9.462  1.00  0.00           O  
ATOM    588  CB  HIS A 445       3.967   5.866   8.783  1.00  0.00           C  
ATOM    589  CG  HIS A 445       4.750   7.021   9.327  1.00  0.00           C  
ATOM    590  ND1 HIS A 445       6.119   6.995   9.487  1.00  0.00           N  
ATOM    591  CD2 HIS A 445       4.347   8.243   9.749  1.00  0.00           C  
ATOM    592  CE1 HIS A 445       6.525   8.149   9.985  1.00  0.00           C  
ATOM    593  NE2 HIS A 445       5.469   8.925  10.152  1.00  0.00           N  
ATOM    594  H   HIS A 445       5.360   4.258  10.161  1.00  0.00           H  
ATOM    595  HA  HIS A 445       2.940   5.571  10.636  1.00  0.00           H  
ATOM    596  HB2 HIS A 445       4.627   5.287   8.154  1.00  0.00           H  
ATOM    597  HB3 HIS A 445       3.162   6.263   8.182  1.00  0.00           H  
ATOM    598  HD1 HIS A 445       6.706   6.241   9.270  1.00  0.00           H  
ATOM    599  HD2 HIS A 445       3.332   8.614   9.765  1.00  0.00           H  
ATOM    600  HE1 HIS A 445       7.546   8.415  10.215  1.00  0.00           H  
ATOM    601  HE2 HIS A 445       5.477   9.803  10.586  1.00  0.00           H  
ATOM    602  N   VAL A 446       2.729   3.037   8.537  1.00  0.00           N  
ATOM    603  CA  VAL A 446       1.798   2.106   7.910  1.00  0.00           C  
ATOM    604  C   VAL A 446       0.896   1.448   8.949  1.00  0.00           C  
ATOM    605  O   VAL A 446      -0.281   1.196   8.692  1.00  0.00           O  
ATOM    606  CB  VAL A 446       2.544   1.010   7.125  1.00  0.00           C  
ATOM    607  CG1 VAL A 446       1.560   0.005   6.546  1.00  0.00           C  
ATOM    608  CG2 VAL A 446       3.396   1.628   6.027  1.00  0.00           C  
ATOM    609  H   VAL A 446       3.692   2.902   8.418  1.00  0.00           H  
ATOM    610  HA  VAL A 446       1.185   2.663   7.217  1.00  0.00           H  
ATOM    611  HB  VAL A 446       3.197   0.487   7.808  1.00  0.00           H  
ATOM    612 HG11 VAL A 446       0.550   0.345   6.726  1.00  0.00           H  
ATOM    613 HG12 VAL A 446       1.725  -0.090   5.483  1.00  0.00           H  
ATOM    614 HG13 VAL A 446       1.705  -0.955   7.020  1.00  0.00           H  
ATOM    615 HG21 VAL A 446       2.786   2.286   5.426  1.00  0.00           H  
ATOM    616 HG22 VAL A 446       4.203   2.192   6.472  1.00  0.00           H  
ATOM    617 HG23 VAL A 446       3.804   0.846   5.405  1.00  0.00           H  
ATOM    618  N   ILE A 447       1.457   1.172  10.121  1.00  0.00           N  
ATOM    619  CA  ILE A 447       0.703   0.545  11.199  1.00  0.00           C  
ATOM    620  C   ILE A 447      -0.329   1.506  11.780  1.00  0.00           C  
ATOM    621  O   ILE A 447      -1.505   1.165  11.911  1.00  0.00           O  
ATOM    622  CB  ILE A 447       1.631   0.062  12.329  1.00  0.00           C  
ATOM    623  CG1 ILE A 447       2.645  -0.949  11.789  1.00  0.00           C  
ATOM    624  CG2 ILE A 447       0.817  -0.549  13.460  1.00  0.00           C  
ATOM    625  CD1 ILE A 447       3.844  -1.143  12.691  1.00  0.00           C  
ATOM    626  H   ILE A 447       2.400   1.397  10.265  1.00  0.00           H  
ATOM    627  HA  ILE A 447       0.190  -0.314  10.791  1.00  0.00           H  
ATOM    628  HB  ILE A 447       2.160   0.917  12.720  1.00  0.00           H  
ATOM    629 HG12 ILE A 447       2.161  -1.906  11.672  1.00  0.00           H  
ATOM    630 HG13 ILE A 447       3.002  -0.610  10.828  1.00  0.00           H  
ATOM    631 HG21 ILE A 447       1.424  -1.263  13.996  1.00  0.00           H  
ATOM    632 HG22 ILE A 447       0.498   0.231  14.135  1.00  0.00           H  
ATOM    633 HG23 ILE A 447      -0.049  -1.048  13.051  1.00  0.00           H  
ATOM    634 HD11 ILE A 447       3.563  -0.939  13.713  1.00  0.00           H  
ATOM    635 HD12 ILE A 447       4.196  -2.160  12.609  1.00  0.00           H  
ATOM    636 HD13 ILE A 447       4.631  -0.465  12.393  1.00  0.00           H  
ATOM    637  N   ASP A 448       0.119   2.708  12.125  1.00  0.00           N  
ATOM    638  CA  ASP A 448      -0.766   3.720  12.689  1.00  0.00           C  
ATOM    639  C   ASP A 448      -1.998   3.915  11.811  1.00  0.00           C  
ATOM    640  O   ASP A 448      -3.070   4.277  12.298  1.00  0.00           O  
ATOM    641  CB  ASP A 448      -0.022   5.047  12.847  1.00  0.00           C  
ATOM    642  CG  ASP A 448      -0.720   5.991  13.807  1.00  0.00           C  
ATOM    643  OD1 ASP A 448      -1.239   5.513  14.837  1.00  0.00           O  
ATOM    644  OD2 ASP A 448      -0.745   7.208  13.529  1.00  0.00           O  
ATOM    645  H   ASP A 448       1.067   2.920  11.996  1.00  0.00           H  
ATOM    646  HA  ASP A 448      -1.084   3.378  13.662  1.00  0.00           H  
ATOM    647  HB2 ASP A 448       0.972   4.853  13.222  1.00  0.00           H  
ATOM    648  HB3 ASP A 448       0.049   5.530  11.884  1.00  0.00           H  
ATOM    649  N   PHE A 449      -1.838   3.675  10.514  1.00  0.00           N  
ATOM    650  CA  PHE A 449      -2.937   3.826   9.567  1.00  0.00           C  
ATOM    651  C   PHE A 449      -3.969   2.716   9.749  1.00  0.00           C  
ATOM    652  O   PHE A 449      -5.170   2.975   9.818  1.00  0.00           O  
ATOM    653  CB  PHE A 449      -2.407   3.814   8.132  1.00  0.00           C  
ATOM    654  CG  PHE A 449      -3.448   4.158   7.105  1.00  0.00           C  
ATOM    655  CD1 PHE A 449      -3.687   5.478   6.757  1.00  0.00           C  
ATOM    656  CD2 PHE A 449      -4.187   3.162   6.488  1.00  0.00           C  
ATOM    657  CE1 PHE A 449      -4.645   5.797   5.813  1.00  0.00           C  
ATOM    658  CE2 PHE A 449      -5.146   3.475   5.543  1.00  0.00           C  
ATOM    659  CZ  PHE A 449      -5.375   4.795   5.205  1.00  0.00           C  
ATOM    660  H   PHE A 449      -0.960   3.389  10.185  1.00  0.00           H  
ATOM    661  HA  PHE A 449      -3.411   4.776   9.759  1.00  0.00           H  
ATOM    662  HB2 PHE A 449      -1.606   4.534   8.045  1.00  0.00           H  
ATOM    663  HB3 PHE A 449      -2.027   2.830   7.904  1.00  0.00           H  
ATOM    664  HD1 PHE A 449      -3.117   6.263   7.231  1.00  0.00           H  
ATOM    665  HD2 PHE A 449      -4.009   2.129   6.752  1.00  0.00           H  
ATOM    666  HE1 PHE A 449      -4.822   6.829   5.550  1.00  0.00           H  
ATOM    667  HE2 PHE A 449      -5.715   2.689   5.070  1.00  0.00           H  
ATOM    668  HZ  PHE A 449      -6.124   5.042   4.468  1.00  0.00           H  
ATOM    669  N   PHE A 450      -3.490   1.479   9.826  1.00  0.00           N  
ATOM    670  CA  PHE A 450      -4.370   0.328   9.998  1.00  0.00           C  
ATOM    671  C   PHE A 450      -4.255  -0.237  11.411  1.00  0.00           C  
ATOM    672  O   PHE A 450      -4.035  -1.434  11.597  1.00  0.00           O  
ATOM    673  CB  PHE A 450      -4.032  -0.757   8.973  1.00  0.00           C  
ATOM    674  CG  PHE A 450      -4.311  -0.349   7.555  1.00  0.00           C  
ATOM    675  CD1 PHE A 450      -5.571   0.089   7.181  1.00  0.00           C  
ATOM    676  CD2 PHE A 450      -3.313  -0.406   6.595  1.00  0.00           C  
ATOM    677  CE1 PHE A 450      -5.831   0.465   5.877  1.00  0.00           C  
ATOM    678  CE2 PHE A 450      -3.568  -0.031   5.289  1.00  0.00           C  
ATOM    679  CZ  PHE A 450      -4.828   0.404   4.929  1.00  0.00           C  
ATOM    680  H   PHE A 450      -2.522   1.336   9.764  1.00  0.00           H  
ATOM    681  HA  PHE A 450      -5.384   0.660   9.837  1.00  0.00           H  
ATOM    682  HB2 PHE A 450      -2.982  -0.998   9.048  1.00  0.00           H  
ATOM    683  HB3 PHE A 450      -4.616  -1.638   9.188  1.00  0.00           H  
ATOM    684  HD1 PHE A 450      -6.357   0.137   7.922  1.00  0.00           H  
ATOM    685  HD2 PHE A 450      -2.327  -0.747   6.874  1.00  0.00           H  
ATOM    686  HE1 PHE A 450      -6.818   0.804   5.599  1.00  0.00           H  
ATOM    687  HE2 PHE A 450      -2.782  -0.080   4.550  1.00  0.00           H  
ATOM    688  HZ  PHE A 450      -5.029   0.698   3.910  1.00  0.00           H  
ATOM    689  N   LYS A 451      -4.406   0.633  12.404  1.00  0.00           N  
ATOM    690  CA  LYS A 451      -4.320   0.223  13.800  1.00  0.00           C  
ATOM    691  C   LYS A 451      -5.531  -0.616  14.196  1.00  0.00           C  
ATOM    692  O   LYS A 451      -6.497  -0.725  13.441  1.00  0.00           O  
ATOM    693  CB  LYS A 451      -4.220   1.451  14.708  1.00  0.00           C  
ATOM    694  CG  LYS A 451      -2.825   2.050  14.768  1.00  0.00           C  
ATOM    695  CD  LYS A 451      -2.032   1.501  15.942  1.00  0.00           C  
ATOM    696  CE  LYS A 451      -1.550   0.083  15.674  1.00  0.00           C  
ATOM    697  NZ  LYS A 451      -2.499  -0.935  16.204  1.00  0.00           N  
ATOM    698  H   LYS A 451      -4.580   1.575  12.191  1.00  0.00           H  
ATOM    699  HA  LYS A 451      -3.429  -0.374  13.917  1.00  0.00           H  
ATOM    700  HB2 LYS A 451      -4.899   2.209  14.346  1.00  0.00           H  
ATOM    701  HB3 LYS A 451      -4.510   1.168  15.710  1.00  0.00           H  
ATOM    702  HG2 LYS A 451      -2.302   1.815  13.853  1.00  0.00           H  
ATOM    703  HG3 LYS A 451      -2.908   3.123  14.872  1.00  0.00           H  
ATOM    704  HD2 LYS A 451      -1.175   2.134  16.114  1.00  0.00           H  
ATOM    705  HD3 LYS A 451      -2.662   1.498  16.821  1.00  0.00           H  
ATOM    706  HE2 LYS A 451      -1.447  -0.053  14.609  1.00  0.00           H  
ATOM    707  HE3 LYS A 451      -0.589  -0.051  16.149  1.00  0.00           H  
ATOM    708  HZ1 LYS A 451      -1.986  -1.639  16.772  1.00  0.00           H  
ATOM    709  HZ2 LYS A 451      -2.976  -1.421  15.418  1.00  0.00           H  
ATOM    710  HZ3 LYS A 451      -3.216  -0.478  16.802  1.00  0.00           H  
ATOM    711  N   LYS A 452      -5.472  -1.207  15.384  1.00  0.00           N  
ATOM    712  CA  LYS A 452      -6.564  -2.035  15.882  1.00  0.00           C  
ATOM    713  C   LYS A 452      -6.816  -3.220  14.955  1.00  0.00           C  
ATOM    714  O   LYS A 452      -7.950  -3.678  14.809  1.00  0.00           O  
ATOM    715  CB  LYS A 452      -7.841  -1.203  16.021  1.00  0.00           C  
ATOM    716  CG  LYS A 452      -7.738  -0.100  17.060  1.00  0.00           C  
ATOM    717  CD  LYS A 452      -8.721   1.024  16.780  1.00  0.00           C  
ATOM    718  CE  LYS A 452     -10.064   0.770  17.446  1.00  0.00           C  
ATOM    719  NZ  LYS A 452     -10.974  -0.025  16.574  1.00  0.00           N  
ATOM    720  H   LYS A 452      -4.675  -1.083  15.941  1.00  0.00           H  
ATOM    721  HA  LYS A 452      -6.281  -2.409  16.855  1.00  0.00           H  
ATOM    722  HB2 LYS A 452      -8.066  -0.749  15.067  1.00  0.00           H  
ATOM    723  HB3 LYS A 452      -8.655  -1.857  16.299  1.00  0.00           H  
ATOM    724  HG2 LYS A 452      -7.951  -0.515  18.034  1.00  0.00           H  
ATOM    725  HG3 LYS A 452      -6.734   0.300  17.050  1.00  0.00           H  
ATOM    726  HD2 LYS A 452      -8.314   1.950  17.159  1.00  0.00           H  
ATOM    727  HD3 LYS A 452      -8.867   1.104  15.712  1.00  0.00           H  
ATOM    728  HE2 LYS A 452      -9.899   0.230  18.366  1.00  0.00           H  
ATOM    729  HE3 LYS A 452     -10.529   1.720  17.665  1.00  0.00           H  
ATOM    730  HZ1 LYS A 452     -11.902   0.439  16.510  1.00  0.00           H  
ATOM    731  HZ2 LYS A 452     -11.103  -0.979  16.968  1.00  0.00           H  
ATOM    732  HZ3 LYS A 452     -10.571  -0.108  15.619  1.00  0.00           H  
ATOM    733  N   LEU A 453      -5.752  -3.713  14.331  1.00  0.00           N  
ATOM    734  CA  LEU A 453      -5.857  -4.846  13.418  1.00  0.00           C  
ATOM    735  C   LEU A 453      -4.636  -5.753  13.533  1.00  0.00           C  
ATOM    736  O   LEU A 453      -3.724  -5.487  14.317  1.00  0.00           O  
ATOM    737  CB  LEU A 453      -6.006  -4.354  11.978  1.00  0.00           C  
ATOM    738  CG  LEU A 453      -7.162  -3.388  11.715  1.00  0.00           C  
ATOM    739  CD1 LEU A 453      -6.949  -2.643  10.406  1.00  0.00           C  
ATOM    740  CD2 LEU A 453      -8.488  -4.135  11.696  1.00  0.00           C  
ATOM    741  H   LEU A 453      -4.874  -3.306  14.487  1.00  0.00           H  
ATOM    742  HA  LEU A 453      -6.736  -5.410  13.691  1.00  0.00           H  
ATOM    743  HB2 LEU A 453      -5.090  -3.855  11.702  1.00  0.00           H  
ATOM    744  HB3 LEU A 453      -6.147  -5.220  11.346  1.00  0.00           H  
ATOM    745  HG  LEU A 453      -7.201  -2.658  12.512  1.00  0.00           H  
ATOM    746 HD11 LEU A 453      -6.583  -3.329   9.657  1.00  0.00           H  
ATOM    747 HD12 LEU A 453      -6.226  -1.854  10.555  1.00  0.00           H  
ATOM    748 HD13 LEU A 453      -7.885  -2.216  10.078  1.00  0.00           H  
ATOM    749 HD21 LEU A 453      -8.730  -4.464  12.695  1.00  0.00           H  
ATOM    750 HD22 LEU A 453      -8.408  -4.993  11.044  1.00  0.00           H  
ATOM    751 HD23 LEU A 453      -9.265  -3.479  11.334  1.00  0.00           H  
ATOM    752  N   ASP A 454      -4.624  -6.823  12.747  1.00  0.00           N  
ATOM    753  CA  ASP A 454      -3.513  -7.768  12.758  1.00  0.00           C  
ATOM    754  C   ASP A 454      -2.781  -7.762  11.419  1.00  0.00           C  
ATOM    755  O   ASP A 454      -3.269  -8.312  10.431  1.00  0.00           O  
ATOM    756  CB  ASP A 454      -4.018  -9.178  13.070  1.00  0.00           C  
ATOM    757  CG  ASP A 454      -4.456  -9.329  14.514  1.00  0.00           C  
ATOM    758  OD1 ASP A 454      -3.600  -9.651  15.363  1.00  0.00           O  
ATOM    759  OD2 ASP A 454      -5.656  -9.125  14.794  1.00  0.00           O  
ATOM    760  H   ASP A 454      -5.380  -6.981  12.143  1.00  0.00           H  
ATOM    761  HA  ASP A 454      -2.825  -7.462  13.531  1.00  0.00           H  
ATOM    762  HB2 ASP A 454      -4.861  -9.401  12.433  1.00  0.00           H  
ATOM    763  HB3 ASP A 454      -3.227  -9.887  12.877  1.00  0.00           H  
ATOM    764  N   ILE A 455      -1.609  -7.137  11.395  1.00  0.00           N  
ATOM    765  CA  ILE A 455      -0.811  -7.059  10.178  1.00  0.00           C  
ATOM    766  C   ILE A 455       0.569  -7.676  10.385  1.00  0.00           C  
ATOM    767  O   ILE A 455       1.201  -7.474  11.422  1.00  0.00           O  
ATOM    768  CB  ILE A 455      -0.643  -5.603   9.706  1.00  0.00           C  
ATOM    769  CG1 ILE A 455      -2.012  -4.956   9.483  1.00  0.00           C  
ATOM    770  CG2 ILE A 455       0.187  -5.551   8.432  1.00  0.00           C  
ATOM    771  CD1 ILE A 455      -1.974  -3.444   9.492  1.00  0.00           C  
ATOM    772  H   ILE A 455      -1.273  -6.718  12.214  1.00  0.00           H  
ATOM    773  HA  ILE A 455      -1.327  -7.610   9.405  1.00  0.00           H  
ATOM    774  HB  ILE A 455      -0.116  -5.057  10.473  1.00  0.00           H  
ATOM    775 HG12 ILE A 455      -2.401  -5.272   8.528  1.00  0.00           H  
ATOM    776 HG13 ILE A 455      -2.685  -5.276  10.265  1.00  0.00           H  
ATOM    777 HG21 ILE A 455       1.226  -5.726   8.672  1.00  0.00           H  
ATOM    778 HG22 ILE A 455      -0.156  -6.312   7.748  1.00  0.00           H  
ATOM    779 HG23 ILE A 455       0.083  -4.579   7.973  1.00  0.00           H  
ATOM    780 HD11 ILE A 455      -1.423  -3.092   8.632  1.00  0.00           H  
ATOM    781 HD12 ILE A 455      -2.982  -3.058   9.458  1.00  0.00           H  
ATOM    782 HD13 ILE A 455      -1.488  -3.101  10.394  1.00  0.00           H  
ATOM    783  N   VAL A 456       1.030  -8.428   9.391  1.00  0.00           N  
ATOM    784  CA  VAL A 456       2.336  -9.072   9.462  1.00  0.00           C  
ATOM    785  C   VAL A 456       3.461  -8.050   9.343  1.00  0.00           C  
ATOM    786  O   VAL A 456       3.877  -7.698   8.240  1.00  0.00           O  
ATOM    787  CB  VAL A 456       2.501 -10.132   8.357  1.00  0.00           C  
ATOM    788  CG1 VAL A 456       3.796 -10.906   8.547  1.00  0.00           C  
ATOM    789  CG2 VAL A 456       1.305 -11.072   8.339  1.00  0.00           C  
ATOM    790  H   VAL A 456       0.480  -8.552   8.590  1.00  0.00           H  
ATOM    791  HA  VAL A 456       2.413  -9.567  10.420  1.00  0.00           H  
ATOM    792  HB  VAL A 456       2.547  -9.624   7.404  1.00  0.00           H  
ATOM    793 HG11 VAL A 456       3.587 -11.839   9.048  1.00  0.00           H  
ATOM    794 HG12 VAL A 456       4.242 -11.105   7.583  1.00  0.00           H  
ATOM    795 HG13 VAL A 456       4.479 -10.322   9.146  1.00  0.00           H  
ATOM    796 HG21 VAL A 456       0.393 -10.495   8.374  1.00  0.00           H  
ATOM    797 HG22 VAL A 456       1.324 -11.661   7.433  1.00  0.00           H  
ATOM    798 HG23 VAL A 456       1.350 -11.729   9.195  1.00  0.00           H  
ATOM    799  N   GLU A 457       3.948  -7.577  10.486  1.00  0.00           N  
ATOM    800  CA  GLU A 457       5.025  -6.595  10.508  1.00  0.00           C  
ATOM    801  C   GLU A 457       5.997  -6.826   9.355  1.00  0.00           C  
ATOM    802  O   GLU A 457       6.493  -5.877   8.748  1.00  0.00           O  
ATOM    803  CB  GLU A 457       5.774  -6.656  11.841  1.00  0.00           C  
ATOM    804  CG  GLU A 457       4.960  -6.151  13.021  1.00  0.00           C  
ATOM    805  CD  GLU A 457       5.701  -6.276  14.338  1.00  0.00           C  
ATOM    806  OE1 GLU A 457       6.296  -7.347  14.583  1.00  0.00           O  
ATOM    807  OE2 GLU A 457       5.686  -5.305  15.122  1.00  0.00           O  
ATOM    808  H   GLU A 457       3.574  -7.897  11.334  1.00  0.00           H  
ATOM    809  HA  GLU A 457       4.583  -5.616  10.399  1.00  0.00           H  
ATOM    810  HB2 GLU A 457       6.055  -7.681  12.036  1.00  0.00           H  
ATOM    811  HB3 GLU A 457       6.668  -6.056  11.765  1.00  0.00           H  
ATOM    812  HG2 GLU A 457       4.720  -5.111  12.858  1.00  0.00           H  
ATOM    813  HG3 GLU A 457       4.046  -6.724  13.083  1.00  0.00           H  
ATOM    814  N   ASP A 458       6.264  -8.093   9.060  1.00  0.00           N  
ATOM    815  CA  ASP A 458       7.176  -8.451   7.980  1.00  0.00           C  
ATOM    816  C   ASP A 458       6.614  -8.020   6.629  1.00  0.00           C  
ATOM    817  O   ASP A 458       7.266  -7.297   5.876  1.00  0.00           O  
ATOM    818  CB  ASP A 458       7.436  -9.958   7.981  1.00  0.00           C  
ATOM    819  CG  ASP A 458       8.374 -10.385   6.869  1.00  0.00           C  
ATOM    820  OD1 ASP A 458       7.890 -10.621   5.743  1.00  0.00           O  
ATOM    821  OD2 ASP A 458       9.593 -10.483   7.126  1.00  0.00           O  
ATOM    822  H   ASP A 458       5.837  -8.806   9.581  1.00  0.00           H  
ATOM    823  HA  ASP A 458       8.109  -7.934   8.149  1.00  0.00           H  
ATOM    824  HB2 ASP A 458       7.876 -10.241   8.926  1.00  0.00           H  
ATOM    825  HB3 ASP A 458       6.498 -10.479   7.855  1.00  0.00           H  
ATOM    826  N   SER A 459       5.400  -8.470   6.328  1.00  0.00           N  
ATOM    827  CA  SER A 459       4.752  -8.135   5.066  1.00  0.00           C  
ATOM    828  C   SER A 459       4.902  -6.649   4.755  1.00  0.00           C  
ATOM    829  O   SER A 459       5.319  -6.272   3.659  1.00  0.00           O  
ATOM    830  CB  SER A 459       3.269  -8.510   5.114  1.00  0.00           C  
ATOM    831  OG  SER A 459       2.577  -7.732   6.076  1.00  0.00           O  
ATOM    832  H   SER A 459       4.930  -9.043   6.970  1.00  0.00           H  
ATOM    833  HA  SER A 459       5.233  -8.704   4.284  1.00  0.00           H  
ATOM    834  HB2 SER A 459       2.826  -8.340   4.145  1.00  0.00           H  
ATOM    835  HB3 SER A 459       3.173  -9.553   5.376  1.00  0.00           H  
ATOM    836  HG  SER A 459       1.692  -8.083   6.195  1.00  0.00           H  
ATOM    837  N   ILE A 460       4.560  -5.810   5.727  1.00  0.00           N  
ATOM    838  CA  ILE A 460       4.658  -4.366   5.559  1.00  0.00           C  
ATOM    839  C   ILE A 460       5.847  -3.994   4.680  1.00  0.00           C  
ATOM    840  O   ILE A 460       6.995  -4.019   5.126  1.00  0.00           O  
ATOM    841  CB  ILE A 460       4.793  -3.649   6.916  1.00  0.00           C  
ATOM    842  CG1 ILE A 460       3.746  -4.173   7.901  1.00  0.00           C  
ATOM    843  CG2 ILE A 460       4.652  -2.144   6.736  1.00  0.00           C  
ATOM    844  CD1 ILE A 460       3.440  -3.210   9.026  1.00  0.00           C  
ATOM    845  H   ILE A 460       4.235  -6.171   6.578  1.00  0.00           H  
ATOM    846  HA  ILE A 460       3.751  -4.024   5.082  1.00  0.00           H  
ATOM    847  HB  ILE A 460       5.778  -3.850   7.307  1.00  0.00           H  
ATOM    848 HG12 ILE A 460       2.827  -4.366   7.371  1.00  0.00           H  
ATOM    849 HG13 ILE A 460       4.105  -5.094   8.338  1.00  0.00           H  
ATOM    850 HG21 ILE A 460       5.109  -1.849   5.803  1.00  0.00           H  
ATOM    851 HG22 ILE A 460       3.606  -1.880   6.723  1.00  0.00           H  
ATOM    852 HG23 ILE A 460       5.142  -1.637   7.553  1.00  0.00           H  
ATOM    853 HD11 ILE A 460       4.317  -2.619   9.244  1.00  0.00           H  
ATOM    854 HD12 ILE A 460       2.629  -2.560   8.734  1.00  0.00           H  
ATOM    855 HD13 ILE A 460       3.155  -3.767   9.908  1.00  0.00           H  
ATOM    856  N   TYR A 461       5.566  -3.647   3.429  1.00  0.00           N  
ATOM    857  CA  TYR A 461       6.612  -3.270   2.486  1.00  0.00           C  
ATOM    858  C   TYR A 461       6.398  -1.849   1.975  1.00  0.00           C  
ATOM    859  O   TYR A 461       5.280  -1.463   1.632  1.00  0.00           O  
ATOM    860  CB  TYR A 461       6.645  -4.248   1.310  1.00  0.00           C  
ATOM    861  CG  TYR A 461       7.859  -4.089   0.424  1.00  0.00           C  
ATOM    862  CD1 TYR A 461       8.042  -2.943  -0.339  1.00  0.00           C  
ATOM    863  CD2 TYR A 461       8.825  -5.086   0.351  1.00  0.00           C  
ATOM    864  CE1 TYR A 461       9.150  -2.794  -1.150  1.00  0.00           C  
ATOM    865  CE2 TYR A 461       9.937  -4.945  -0.457  1.00  0.00           C  
ATOM    866  CZ  TYR A 461      10.095  -3.798  -1.206  1.00  0.00           C  
ATOM    867  OH  TYR A 461      11.201  -3.653  -2.012  1.00  0.00           O  
ATOM    868  H   TYR A 461       4.632  -3.646   3.132  1.00  0.00           H  
ATOM    869  HA  TYR A 461       7.558  -3.315   3.005  1.00  0.00           H  
ATOM    870  HB2 TYR A 461       6.642  -5.258   1.691  1.00  0.00           H  
ATOM    871  HB3 TYR A 461       5.766  -4.096   0.700  1.00  0.00           H  
ATOM    872  HD1 TYR A 461       7.301  -2.158  -0.292  1.00  0.00           H  
ATOM    873  HD2 TYR A 461       8.698  -5.984   0.939  1.00  0.00           H  
ATOM    874  HE1 TYR A 461       9.275  -1.895  -1.736  1.00  0.00           H  
ATOM    875  HE2 TYR A 461      10.676  -5.731  -0.501  1.00  0.00           H  
ATOM    876  HH  TYR A 461      11.993  -3.851  -1.507  1.00  0.00           H  
ATOM    877  N   ILE A 462       7.478  -1.076   1.926  1.00  0.00           N  
ATOM    878  CA  ILE A 462       7.410   0.302   1.455  1.00  0.00           C  
ATOM    879  C   ILE A 462       8.486   0.579   0.411  1.00  0.00           C  
ATOM    880  O   ILE A 462       9.639   0.180   0.572  1.00  0.00           O  
ATOM    881  CB  ILE A 462       7.566   1.302   2.615  1.00  0.00           C  
ATOM    882  CG1 ILE A 462       6.470   1.081   3.659  1.00  0.00           C  
ATOM    883  CG2 ILE A 462       7.527   2.730   2.092  1.00  0.00           C  
ATOM    884  CD1 ILE A 462       6.726   1.798   4.966  1.00  0.00           C  
ATOM    885  H   ILE A 462       8.341  -1.441   2.213  1.00  0.00           H  
ATOM    886  HA  ILE A 462       6.439   0.452   1.004  1.00  0.00           H  
ATOM    887  HB  ILE A 462       8.529   1.139   3.075  1.00  0.00           H  
ATOM    888 HG12 ILE A 462       5.530   1.435   3.266  1.00  0.00           H  
ATOM    889 HG13 ILE A 462       6.391   0.024   3.869  1.00  0.00           H  
ATOM    890 HG21 ILE A 462       6.515   3.103   2.139  1.00  0.00           H  
ATOM    891 HG22 ILE A 462       8.167   3.353   2.699  1.00  0.00           H  
ATOM    892 HG23 ILE A 462       7.871   2.749   1.069  1.00  0.00           H  
ATOM    893 HD11 ILE A 462       7.661   1.458   5.387  1.00  0.00           H  
ATOM    894 HD12 ILE A 462       6.775   2.862   4.790  1.00  0.00           H  
ATOM    895 HD13 ILE A 462       5.923   1.585   5.657  1.00  0.00           H  
ATOM    896  N   ALA A 463       8.102   1.268  -0.659  1.00  0.00           N  
ATOM    897  CA  ALA A 463       9.034   1.603  -1.728  1.00  0.00           C  
ATOM    898  C   ALA A 463       9.853   2.839  -1.375  1.00  0.00           C  
ATOM    899  O   ALA A 463       9.335   3.793  -0.793  1.00  0.00           O  
ATOM    900  CB  ALA A 463       8.285   1.819  -3.034  1.00  0.00           C  
ATOM    901  H   ALA A 463       7.169   1.558  -0.730  1.00  0.00           H  
ATOM    902  HA  ALA A 463       9.705   0.765  -1.861  1.00  0.00           H  
ATOM    903  HB1 ALA A 463       7.509   1.073  -3.131  1.00  0.00           H  
ATOM    904  HB2 ALA A 463       7.840   2.803  -3.035  1.00  0.00           H  
ATOM    905  HB3 ALA A 463       8.972   1.733  -3.862  1.00  0.00           H  
ATOM    906  N   TYR A 464      11.133   2.816  -1.728  1.00  0.00           N  
ATOM    907  CA  TYR A 464      12.025   3.935  -1.445  1.00  0.00           C  
ATOM    908  C   TYR A 464      12.753   4.384  -2.708  1.00  0.00           C  
ATOM    909  O   TYR A 464      13.452   3.600  -3.348  1.00  0.00           O  
ATOM    910  CB  TYR A 464      13.040   3.546  -0.369  1.00  0.00           C  
ATOM    911  CG  TYR A 464      12.468   3.544   1.031  1.00  0.00           C  
ATOM    912  CD1 TYR A 464      12.064   4.727   1.639  1.00  0.00           C  
ATOM    913  CD2 TYR A 464      12.331   2.361   1.745  1.00  0.00           C  
ATOM    914  CE1 TYR A 464      11.542   4.730   2.918  1.00  0.00           C  
ATOM    915  CE2 TYR A 464      11.808   2.355   3.024  1.00  0.00           C  
ATOM    916  CZ  TYR A 464      11.415   3.542   3.606  1.00  0.00           C  
ATOM    917  OH  TYR A 464      10.895   3.540   4.880  1.00  0.00           O  
ATOM    918  H   TYR A 464      11.488   2.028  -2.189  1.00  0.00           H  
ATOM    919  HA  TYR A 464      11.423   4.754  -1.079  1.00  0.00           H  
ATOM    920  HB2 TYR A 464      13.411   2.554  -0.576  1.00  0.00           H  
ATOM    921  HB3 TYR A 464      13.863   4.245  -0.390  1.00  0.00           H  
ATOM    922  HD1 TYR A 464      12.165   5.657   1.097  1.00  0.00           H  
ATOM    923  HD2 TYR A 464      12.640   1.433   1.286  1.00  0.00           H  
ATOM    924  HE1 TYR A 464      11.234   5.660   3.374  1.00  0.00           H  
ATOM    925  HE2 TYR A 464      11.709   1.424   3.563  1.00  0.00           H  
ATOM    926  HH  TYR A 464      11.559   3.856   5.497  1.00  0.00           H  
ATOM    927  N   GLY A 465      12.583   5.655  -3.061  1.00  0.00           N  
ATOM    928  CA  GLY A 465      13.230   6.189  -4.245  1.00  0.00           C  
ATOM    929  C   GLY A 465      14.741   6.080  -4.180  1.00  0.00           C  
ATOM    930  O   GLY A 465      15.314   5.703  -3.157  1.00  0.00           O  
ATOM    931  H   GLY A 465      12.014   6.235  -2.512  1.00  0.00           H  
ATOM    932  HA2 GLY A 465      12.878   5.647  -5.110  1.00  0.00           H  
ATOM    933  HA3 GLY A 465      12.960   7.230  -4.351  1.00  0.00           H  
ATOM    934  N   PRO A 466      15.411   6.416  -5.292  1.00  0.00           N  
ATOM    935  CA  PRO A 466      16.873   6.361  -5.382  1.00  0.00           C  
ATOM    936  C   PRO A 466      17.547   7.435  -4.534  1.00  0.00           C  
ATOM    937  O   PRO A 466      18.763   7.420  -4.349  1.00  0.00           O  
ATOM    938  CB  PRO A 466      17.146   6.604  -6.868  1.00  0.00           C  
ATOM    939  CG  PRO A 466      15.964   7.371  -7.351  1.00  0.00           C  
ATOM    940  CD  PRO A 466      14.793   6.875  -6.547  1.00  0.00           C  
ATOM    941  HA  PRO A 466      17.252   5.390  -5.098  1.00  0.00           H  
ATOM    942  HB2 PRO A 466      18.059   7.172  -6.981  1.00  0.00           H  
ATOM    943  HB3 PRO A 466      17.239   5.658  -7.380  1.00  0.00           H  
ATOM    944  HG2 PRO A 466      16.116   8.426  -7.181  1.00  0.00           H  
ATOM    945  HG3 PRO A 466      15.805   7.177  -8.401  1.00  0.00           H  
ATOM    946  HD2 PRO A 466      14.095   7.678  -6.362  1.00  0.00           H  
ATOM    947  HD3 PRO A 466      14.304   6.058  -7.057  1.00  0.00           H  
ATOM    948  N   ASN A 467      16.748   8.366  -4.022  1.00  0.00           N  
ATOM    949  CA  ASN A 467      17.268   9.448  -3.194  1.00  0.00           C  
ATOM    950  C   ASN A 467      17.141   9.108  -1.712  1.00  0.00           C  
ATOM    951  O   ASN A 467      17.378   9.951  -0.849  1.00  0.00           O  
ATOM    952  CB  ASN A 467      16.524  10.751  -3.495  1.00  0.00           C  
ATOM    953  CG  ASN A 467      16.169  10.888  -4.963  1.00  0.00           C  
ATOM    954  OD1 ASN A 467      17.045  11.061  -5.812  1.00  0.00           O  
ATOM    955  ND2 ASN A 467      14.880  10.812  -5.269  1.00  0.00           N  
ATOM    956  H   ASN A 467      15.786   8.325  -4.206  1.00  0.00           H  
ATOM    957  HA  ASN A 467      18.312   9.576  -3.434  1.00  0.00           H  
ATOM    958  HB2 ASN A 467      15.610  10.778  -2.920  1.00  0.00           H  
ATOM    959  HB3 ASN A 467      17.147  11.587  -3.214  1.00  0.00           H  
ATOM    960 HD21 ASN A 467      14.238  10.674  -4.542  1.00  0.00           H  
ATOM    961 HD22 ASN A 467      14.622  10.897  -6.211  1.00  0.00           H  
ATOM    962  N   GLY A 468      16.765   7.865  -1.426  1.00  0.00           N  
ATOM    963  CA  GLY A 468      16.614   7.435  -0.048  1.00  0.00           C  
ATOM    964  C   GLY A 468      15.263   7.806   0.530  1.00  0.00           C  
ATOM    965  O   GLY A 468      14.837   7.248   1.541  1.00  0.00           O  
ATOM    966  H   GLY A 468      16.590   7.235  -2.156  1.00  0.00           H  
ATOM    967  HA2 GLY A 468      16.731   6.362  -0.002  1.00  0.00           H  
ATOM    968  HA3 GLY A 468      17.387   7.897   0.548  1.00  0.00           H  
ATOM    969  N   LYS A 469      14.586   8.752  -0.112  1.00  0.00           N  
ATOM    970  CA  LYS A 469      13.275   9.199   0.344  1.00  0.00           C  
ATOM    971  C   LYS A 469      12.190   8.210  -0.069  1.00  0.00           C  
ATOM    972  O   LYS A 469      12.371   7.429  -1.002  1.00  0.00           O  
ATOM    973  CB  LYS A 469      12.960  10.585  -0.224  1.00  0.00           C  
ATOM    974  CG  LYS A 469      13.717  11.709   0.461  1.00  0.00           C  
ATOM    975  CD  LYS A 469      13.247  13.072  -0.019  1.00  0.00           C  
ATOM    976  CE  LYS A 469      14.352  14.112   0.085  1.00  0.00           C  
ATOM    977  NZ  LYS A 469      13.823  15.498  -0.045  1.00  0.00           N  
ATOM    978  H   LYS A 469      14.978   9.160  -0.913  1.00  0.00           H  
ATOM    979  HA  LYS A 469      13.301   9.258   1.421  1.00  0.00           H  
ATOM    980  HB2 LYS A 469      13.212  10.597  -1.274  1.00  0.00           H  
ATOM    981  HB3 LYS A 469      11.902  10.773  -0.115  1.00  0.00           H  
ATOM    982  HG2 LYS A 469      13.559  11.641   1.527  1.00  0.00           H  
ATOM    983  HG3 LYS A 469      14.771  11.606   0.244  1.00  0.00           H  
ATOM    984  HD2 LYS A 469      12.938  12.994  -1.051  1.00  0.00           H  
ATOM    985  HD3 LYS A 469      12.409  13.388   0.586  1.00  0.00           H  
ATOM    986  HE2 LYS A 469      14.835  14.009   1.045  1.00  0.00           H  
ATOM    987  HE3 LYS A 469      15.071  13.934  -0.701  1.00  0.00           H  
ATOM    988  HZ1 LYS A 469      13.911  16.000   0.862  1.00  0.00           H  
ATOM    989  HZ2 LYS A 469      12.820  15.474  -0.318  1.00  0.00           H  
ATOM    990  HZ3 LYS A 469      14.357  16.018  -0.770  1.00  0.00           H  
ATOM    991  N   ALA A 470      11.061   8.252   0.631  1.00  0.00           N  
ATOM    992  CA  ALA A 470       9.945   7.362   0.335  1.00  0.00           C  
ATOM    993  C   ALA A 470       9.193   7.820  -0.910  1.00  0.00           C  
ATOM    994  O   ALA A 470       8.692   8.944  -0.968  1.00  0.00           O  
ATOM    995  CB  ALA A 470       9.001   7.285   1.525  1.00  0.00           C  
ATOM    996  H   ALA A 470      10.976   8.897   1.363  1.00  0.00           H  
ATOM    997  HA  ALA A 470      10.344   6.373   0.158  1.00  0.00           H  
ATOM    998  HB1 ALA A 470       8.774   8.283   1.869  1.00  0.00           H  
ATOM    999  HB2 ALA A 470       8.088   6.789   1.229  1.00  0.00           H  
ATOM   1000  HB3 ALA A 470       9.471   6.728   2.322  1.00  0.00           H  
ATOM   1001  N   THR A 471       9.118   6.944  -1.907  1.00  0.00           N  
ATOM   1002  CA  THR A 471       8.429   7.259  -3.152  1.00  0.00           C  
ATOM   1003  C   THR A 471       6.966   7.605  -2.898  1.00  0.00           C  
ATOM   1004  O   THR A 471       6.406   8.490  -3.544  1.00  0.00           O  
ATOM   1005  CB  THR A 471       8.502   6.086  -4.147  1.00  0.00           C  
ATOM   1006  OG1 THR A 471       7.569   5.066  -3.772  1.00  0.00           O  
ATOM   1007  CG2 THR A 471       9.906   5.503  -4.195  1.00  0.00           C  
ATOM   1008  H   THR A 471       9.537   6.064  -1.801  1.00  0.00           H  
ATOM   1009  HA  THR A 471       8.919   8.113  -3.597  1.00  0.00           H  
ATOM   1010  HB  THR A 471       8.246   6.452  -5.131  1.00  0.00           H  
ATOM   1011  HG1 THR A 471       6.678   5.353  -3.984  1.00  0.00           H  
ATOM   1012 HG21 THR A 471      10.073   5.043  -5.158  1.00  0.00           H  
ATOM   1013 HG22 THR A 471      10.015   4.761  -3.418  1.00  0.00           H  
ATOM   1014 HG23 THR A 471      10.628   6.292  -4.044  1.00  0.00           H  
ATOM   1015  N   GLY A 472       6.351   6.901  -1.952  1.00  0.00           N  
ATOM   1016  CA  GLY A 472       4.958   7.150  -1.630  1.00  0.00           C  
ATOM   1017  C   GLY A 472       4.066   5.972  -1.969  1.00  0.00           C  
ATOM   1018  O   GLY A 472       2.883   6.146  -2.260  1.00  0.00           O  
ATOM   1019  H   GLY A 472       6.848   6.208  -1.469  1.00  0.00           H  
ATOM   1020  HA2 GLY A 472       4.876   7.358  -0.573  1.00  0.00           H  
ATOM   1021  HA3 GLY A 472       4.621   8.013  -2.184  1.00  0.00           H  
ATOM   1022  N   GLU A 473       4.634   4.771  -1.934  1.00  0.00           N  
ATOM   1023  CA  GLU A 473       3.881   3.561  -2.243  1.00  0.00           C  
ATOM   1024  C   GLU A 473       4.245   2.434  -1.281  1.00  0.00           C  
ATOM   1025  O   GLU A 473       5.414   2.076  -1.140  1.00  0.00           O  
ATOM   1026  CB  GLU A 473       4.148   3.123  -3.684  1.00  0.00           C  
ATOM   1027  CG  GLU A 473       3.889   4.213  -4.710  1.00  0.00           C  
ATOM   1028  CD  GLU A 473       4.556   3.931  -6.042  1.00  0.00           C  
ATOM   1029  OE1 GLU A 473       4.616   2.748  -6.437  1.00  0.00           O  
ATOM   1030  OE2 GLU A 473       5.016   4.895  -6.690  1.00  0.00           O  
ATOM   1031  H   GLU A 473       5.582   4.697  -1.695  1.00  0.00           H  
ATOM   1032  HA  GLU A 473       2.832   3.787  -2.133  1.00  0.00           H  
ATOM   1033  HB2 GLU A 473       5.179   2.814  -3.769  1.00  0.00           H  
ATOM   1034  HB3 GLU A 473       3.510   2.282  -3.915  1.00  0.00           H  
ATOM   1035  HG2 GLU A 473       2.824   4.295  -4.868  1.00  0.00           H  
ATOM   1036  HG3 GLU A 473       4.267   5.149  -4.325  1.00  0.00           H  
ATOM   1037  N   GLY A 474       3.234   1.878  -0.621  1.00  0.00           N  
ATOM   1038  CA  GLY A 474       3.466   0.797   0.320  1.00  0.00           C  
ATOM   1039  C   GLY A 474       2.471  -0.334   0.161  1.00  0.00           C  
ATOM   1040  O   GLY A 474       1.519  -0.229  -0.612  1.00  0.00           O  
ATOM   1041  H   GLY A 474       2.322   2.204  -0.773  1.00  0.00           H  
ATOM   1042  HA2 GLY A 474       4.463   0.410   0.167  1.00  0.00           H  
ATOM   1043  HA3 GLY A 474       3.393   1.188   1.324  1.00  0.00           H  
ATOM   1044  N   PHE A 475       2.690  -1.421   0.894  1.00  0.00           N  
ATOM   1045  CA  PHE A 475       1.806  -2.579   0.829  1.00  0.00           C  
ATOM   1046  C   PHE A 475       1.698  -3.258   2.191  1.00  0.00           C  
ATOM   1047  O   PHE A 475       2.667  -3.314   2.948  1.00  0.00           O  
ATOM   1048  CB  PHE A 475       2.314  -3.578  -0.213  1.00  0.00           C  
ATOM   1049  CG  PHE A 475       2.575  -2.961  -1.558  1.00  0.00           C  
ATOM   1050  CD1 PHE A 475       1.530  -2.698  -2.428  1.00  0.00           C  
ATOM   1051  CD2 PHE A 475       3.865  -2.645  -1.951  1.00  0.00           C  
ATOM   1052  CE1 PHE A 475       1.767  -2.131  -3.666  1.00  0.00           C  
ATOM   1053  CE2 PHE A 475       4.108  -2.077  -3.188  1.00  0.00           C  
ATOM   1054  CZ  PHE A 475       3.058  -1.820  -4.046  1.00  0.00           C  
ATOM   1055  H   PHE A 475       3.467  -1.445   1.492  1.00  0.00           H  
ATOM   1056  HA  PHE A 475       0.828  -2.231   0.534  1.00  0.00           H  
ATOM   1057  HB2 PHE A 475       3.239  -4.012   0.137  1.00  0.00           H  
ATOM   1058  HB3 PHE A 475       1.580  -4.358  -0.341  1.00  0.00           H  
ATOM   1059  HD1 PHE A 475       0.519  -2.940  -2.132  1.00  0.00           H  
ATOM   1060  HD2 PHE A 475       4.688  -2.846  -1.280  1.00  0.00           H  
ATOM   1061  HE1 PHE A 475       0.943  -1.930  -4.335  1.00  0.00           H  
ATOM   1062  HE2 PHE A 475       5.119  -1.835  -3.482  1.00  0.00           H  
ATOM   1063  HZ  PHE A 475       3.245  -1.377  -5.013  1.00  0.00           H  
ATOM   1064  N   VAL A 476       0.511  -3.773   2.496  1.00  0.00           N  
ATOM   1065  CA  VAL A 476       0.275  -4.449   3.766  1.00  0.00           C  
ATOM   1066  C   VAL A 476      -0.552  -5.715   3.570  1.00  0.00           C  
ATOM   1067  O   VAL A 476      -1.420  -5.771   2.699  1.00  0.00           O  
ATOM   1068  CB  VAL A 476      -0.447  -3.527   4.767  1.00  0.00           C  
ATOM   1069  CG1 VAL A 476      -1.096  -4.345   5.874  1.00  0.00           C  
ATOM   1070  CG2 VAL A 476       0.521  -2.506   5.345  1.00  0.00           C  
ATOM   1071  H   VAL A 476      -0.223  -3.697   1.852  1.00  0.00           H  
ATOM   1072  HA  VAL A 476       1.234  -4.718   4.185  1.00  0.00           H  
ATOM   1073  HB  VAL A 476      -1.225  -2.996   4.239  1.00  0.00           H  
ATOM   1074 HG11 VAL A 476      -1.245  -3.720   6.742  1.00  0.00           H  
ATOM   1075 HG12 VAL A 476      -2.048  -4.722   5.532  1.00  0.00           H  
ATOM   1076 HG13 VAL A 476      -0.453  -5.173   6.134  1.00  0.00           H  
ATOM   1077 HG21 VAL A 476       0.171  -1.510   5.116  1.00  0.00           H  
ATOM   1078 HG22 VAL A 476       0.579  -2.630   6.416  1.00  0.00           H  
ATOM   1079 HG23 VAL A 476       1.499  -2.652   4.912  1.00  0.00           H  
ATOM   1080  N   GLU A 477      -0.276  -6.728   4.385  1.00  0.00           N  
ATOM   1081  CA  GLU A 477      -0.994  -7.994   4.300  1.00  0.00           C  
ATOM   1082  C   GLU A 477      -1.570  -8.385   5.658  1.00  0.00           C  
ATOM   1083  O   GLU A 477      -0.836  -8.551   6.632  1.00  0.00           O  
ATOM   1084  CB  GLU A 477      -0.067  -9.099   3.789  1.00  0.00           C  
ATOM   1085  CG  GLU A 477      -0.691 -10.484   3.831  1.00  0.00           C  
ATOM   1086  CD  GLU A 477       0.148 -11.523   3.113  1.00  0.00           C  
ATOM   1087  OE1 GLU A 477       0.627 -11.232   1.997  1.00  0.00           O  
ATOM   1088  OE2 GLU A 477       0.326 -12.627   3.669  1.00  0.00           O  
ATOM   1089  H   GLU A 477       0.428  -6.622   5.059  1.00  0.00           H  
ATOM   1090  HA  GLU A 477      -1.807  -7.867   3.601  1.00  0.00           H  
ATOM   1091  HB2 GLU A 477       0.206  -8.879   2.768  1.00  0.00           H  
ATOM   1092  HB3 GLU A 477       0.826  -9.111   4.397  1.00  0.00           H  
ATOM   1093  HG2 GLU A 477      -0.803 -10.784   4.862  1.00  0.00           H  
ATOM   1094  HG3 GLU A 477      -1.663 -10.441   3.362  1.00  0.00           H  
ATOM   1095  N   PHE A 478      -2.890  -8.529   5.715  1.00  0.00           N  
ATOM   1096  CA  PHE A 478      -3.566  -8.899   6.953  1.00  0.00           C  
ATOM   1097  C   PHE A 478      -3.654 -10.416   7.092  1.00  0.00           C  
ATOM   1098  O   PHE A 478      -3.882 -11.127   6.114  1.00  0.00           O  
ATOM   1099  CB  PHE A 478      -4.969  -8.289   6.994  1.00  0.00           C  
ATOM   1100  CG  PHE A 478      -4.988  -6.811   6.729  1.00  0.00           C  
ATOM   1101  CD1 PHE A 478      -4.634  -5.911   7.720  1.00  0.00           C  
ATOM   1102  CD2 PHE A 478      -5.361  -6.322   5.487  1.00  0.00           C  
ATOM   1103  CE1 PHE A 478      -4.652  -4.550   7.478  1.00  0.00           C  
ATOM   1104  CE2 PHE A 478      -5.380  -4.962   5.239  1.00  0.00           C  
ATOM   1105  CZ  PHE A 478      -5.024  -4.075   6.236  1.00  0.00           C  
ATOM   1106  H   PHE A 478      -3.422  -8.382   4.904  1.00  0.00           H  
ATOM   1107  HA  PHE A 478      -2.988  -8.506   7.775  1.00  0.00           H  
ATOM   1108  HB2 PHE A 478      -5.584  -8.768   6.248  1.00  0.00           H  
ATOM   1109  HB3 PHE A 478      -5.398  -8.458   7.971  1.00  0.00           H  
ATOM   1110  HD1 PHE A 478      -4.341  -6.280   8.692  1.00  0.00           H  
ATOM   1111  HD2 PHE A 478      -5.639  -7.015   4.706  1.00  0.00           H  
ATOM   1112  HE1 PHE A 478      -4.373  -3.858   8.259  1.00  0.00           H  
ATOM   1113  HE2 PHE A 478      -5.671  -4.595   4.266  1.00  0.00           H  
ATOM   1114  HZ  PHE A 478      -5.039  -3.013   6.044  1.00  0.00           H  
ATOM   1115  N   ARG A 479      -3.472 -10.903   8.315  1.00  0.00           N  
ATOM   1116  CA  ARG A 479      -3.528 -12.335   8.583  1.00  0.00           C  
ATOM   1117  C   ARG A 479      -4.931 -12.880   8.329  1.00  0.00           C  
ATOM   1118  O   ARG A 479      -5.148 -13.649   7.394  1.00  0.00           O  
ATOM   1119  CB  ARG A 479      -3.112 -12.622  10.027  1.00  0.00           C  
ATOM   1120  CG  ARG A 479      -1.615 -12.823  10.200  1.00  0.00           C  
ATOM   1121  CD  ARG A 479      -1.173 -12.513  11.622  1.00  0.00           C  
ATOM   1122  NE  ARG A 479      -1.600 -13.543  12.564  1.00  0.00           N  
ATOM   1123  CZ  ARG A 479      -0.925 -14.667  12.782  1.00  0.00           C  
ATOM   1124  NH1 ARG A 479       0.204 -14.902  12.128  1.00  0.00           N  
ATOM   1125  NH2 ARG A 479      -1.378 -15.556  13.656  1.00  0.00           N  
ATOM   1126  H   ARG A 479      -3.294 -10.285   9.055  1.00  0.00           H  
ATOM   1127  HA  ARG A 479      -2.838 -12.826   7.914  1.00  0.00           H  
ATOM   1128  HB2 ARG A 479      -3.416 -11.793  10.649  1.00  0.00           H  
ATOM   1129  HB3 ARG A 479      -3.614 -13.517  10.362  1.00  0.00           H  
ATOM   1130  HG2 ARG A 479      -1.370 -13.850   9.974  1.00  0.00           H  
ATOM   1131  HG3 ARG A 479      -1.092 -12.168   9.519  1.00  0.00           H  
ATOM   1132  HD2 ARG A 479      -0.095 -12.445  11.642  1.00  0.00           H  
ATOM   1133  HD3 ARG A 479      -1.599 -11.567  11.919  1.00  0.00           H  
ATOM   1134  HE  ARG A 479      -2.432 -13.390  13.059  1.00  0.00           H  
ATOM   1135 HH11 ARG A 479       0.549 -14.233  11.470  1.00  0.00           H  
ATOM   1136 HH12 ARG A 479       0.711 -15.748  12.294  1.00  0.00           H  
ATOM   1137 HH21 ARG A 479      -2.229 -15.382  14.151  1.00  0.00           H  
ATOM   1138 HH22 ARG A 479      -0.869 -16.401  13.819  1.00  0.00           H  
ATOM   1139  N   ASN A 480      -5.878 -12.477   9.170  1.00  0.00           N  
ATOM   1140  CA  ASN A 480      -7.259 -12.926   9.037  1.00  0.00           C  
ATOM   1141  C   ASN A 480      -7.976 -12.161   7.929  1.00  0.00           C  
ATOM   1142  O   ASN A 480      -7.398 -11.275   7.299  1.00  0.00           O  
ATOM   1143  CB  ASN A 480      -8.005 -12.747  10.361  1.00  0.00           C  
ATOM   1144  CG  ASN A 480      -7.392 -13.560  11.484  1.00  0.00           C  
ATOM   1145  OD1 ASN A 480      -7.685 -14.746  11.639  1.00  0.00           O  
ATOM   1146  ND2 ASN A 480      -6.535 -12.924  12.276  1.00  0.00           N  
ATOM   1147  H   ASN A 480      -5.643 -11.863   9.897  1.00  0.00           H  
ATOM   1148  HA  ASN A 480      -7.244 -13.975   8.782  1.00  0.00           H  
ATOM   1149  HB2 ASN A 480      -7.981 -11.704  10.643  1.00  0.00           H  
ATOM   1150  HB3 ASN A 480      -9.031 -13.058  10.235  1.00  0.00           H  
ATOM   1151 HD21 ASN A 480      -6.350 -11.979  12.093  1.00  0.00           H  
ATOM   1152 HD22 ASN A 480      -6.124 -13.426  13.010  1.00  0.00           H  
ATOM   1153  N   GLU A 481      -9.238 -12.508   7.698  1.00  0.00           N  
ATOM   1154  CA  GLU A 481     -10.034 -11.853   6.666  1.00  0.00           C  
ATOM   1155  C   GLU A 481     -10.920 -10.767   7.269  1.00  0.00           C  
ATOM   1156  O   GLU A 481     -11.242  -9.778   6.612  1.00  0.00           O  
ATOM   1157  CB  GLU A 481     -10.896 -12.879   5.928  1.00  0.00           C  
ATOM   1158  CG  GLU A 481     -11.843 -12.261   4.913  1.00  0.00           C  
ATOM   1159  CD  GLU A 481     -13.098 -13.087   4.708  1.00  0.00           C  
ATOM   1160  OE1 GLU A 481     -13.023 -14.117   4.007  1.00  0.00           O  
ATOM   1161  OE2 GLU A 481     -14.156 -12.701   5.249  1.00  0.00           O  
ATOM   1162  H   GLU A 481      -9.644 -13.222   8.233  1.00  0.00           H  
ATOM   1163  HA  GLU A 481      -9.354 -11.397   5.963  1.00  0.00           H  
ATOM   1164  HB2 GLU A 481     -10.248 -13.571   5.411  1.00  0.00           H  
ATOM   1165  HB3 GLU A 481     -11.484 -13.424   6.652  1.00  0.00           H  
ATOM   1166  HG2 GLU A 481     -12.129 -11.279   5.258  1.00  0.00           H  
ATOM   1167  HG3 GLU A 481     -11.329 -12.173   3.967  1.00  0.00           H  
ATOM   1168  N   ALA A 482     -11.311 -10.961   8.525  1.00  0.00           N  
ATOM   1169  CA  ALA A 482     -12.158  -9.998   9.218  1.00  0.00           C  
ATOM   1170  C   ALA A 482     -11.458  -8.651   9.357  1.00  0.00           C  
ATOM   1171  O   ALA A 482     -12.093  -7.599   9.277  1.00  0.00           O  
ATOM   1172  CB  ALA A 482     -12.555 -10.533  10.586  1.00  0.00           C  
ATOM   1173  H   ALA A 482     -11.021 -11.769   8.996  1.00  0.00           H  
ATOM   1174  HA  ALA A 482     -13.059  -9.866   8.635  1.00  0.00           H  
ATOM   1175  HB1 ALA A 482     -13.119 -11.446  10.464  1.00  0.00           H  
ATOM   1176  HB2 ALA A 482     -11.666 -10.732  11.165  1.00  0.00           H  
ATOM   1177  HB3 ALA A 482     -13.161  -9.800  11.096  1.00  0.00           H  
ATOM   1178  N   ASP A 483     -10.147  -8.689   9.566  1.00  0.00           N  
ATOM   1179  CA  ASP A 483      -9.360  -7.471   9.716  1.00  0.00           C  
ATOM   1180  C   ASP A 483      -8.995  -6.888   8.354  1.00  0.00           C  
ATOM   1181  O   ASP A 483      -8.487  -5.770   8.262  1.00  0.00           O  
ATOM   1182  CB  ASP A 483      -8.090  -7.754  10.520  1.00  0.00           C  
ATOM   1183  CG  ASP A 483      -7.095  -8.602   9.752  1.00  0.00           C  
ATOM   1184  OD1 ASP A 483      -7.507  -9.260   8.774  1.00  0.00           O  
ATOM   1185  OD2 ASP A 483      -5.905  -8.605  10.128  1.00  0.00           O  
ATOM   1186  H   ASP A 483      -9.697  -9.559   9.620  1.00  0.00           H  
ATOM   1187  HA  ASP A 483      -9.961  -6.752  10.252  1.00  0.00           H  
ATOM   1188  HB2 ASP A 483      -7.616  -6.817  10.774  1.00  0.00           H  
ATOM   1189  HB3 ASP A 483      -8.355  -8.276  11.428  1.00  0.00           H  
ATOM   1190  N   TYR A 484      -9.257  -7.653   7.300  1.00  0.00           N  
ATOM   1191  CA  TYR A 484      -8.954  -7.214   5.944  1.00  0.00           C  
ATOM   1192  C   TYR A 484     -10.043  -6.286   5.414  1.00  0.00           C  
ATOM   1193  O   TYR A 484      -9.759  -5.202   4.904  1.00  0.00           O  
ATOM   1194  CB  TYR A 484      -8.802  -8.421   5.016  1.00  0.00           C  
ATOM   1195  CG  TYR A 484      -9.128  -8.119   3.571  1.00  0.00           C  
ATOM   1196  CD1 TYR A 484      -8.306  -7.298   2.810  1.00  0.00           C  
ATOM   1197  CD2 TYR A 484     -10.258  -8.656   2.967  1.00  0.00           C  
ATOM   1198  CE1 TYR A 484      -8.600  -7.020   1.489  1.00  0.00           C  
ATOM   1199  CE2 TYR A 484     -10.560  -8.384   1.647  1.00  0.00           C  
ATOM   1200  CZ  TYR A 484      -9.728  -7.565   0.912  1.00  0.00           C  
ATOM   1201  OH  TYR A 484     -10.024  -7.291  -0.404  1.00  0.00           O  
ATOM   1202  H   TYR A 484      -9.663  -8.534   7.438  1.00  0.00           H  
ATOM   1203  HA  TYR A 484      -8.018  -6.674   5.971  1.00  0.00           H  
ATOM   1204  HB2 TYR A 484      -7.783  -8.773   5.059  1.00  0.00           H  
ATOM   1205  HB3 TYR A 484      -9.464  -9.207   5.349  1.00  0.00           H  
ATOM   1206  HD1 TYR A 484      -7.423  -6.873   3.265  1.00  0.00           H  
ATOM   1207  HD2 TYR A 484     -10.908  -9.298   3.545  1.00  0.00           H  
ATOM   1208  HE1 TYR A 484      -7.949  -6.378   0.914  1.00  0.00           H  
ATOM   1209  HE2 TYR A 484     -11.443  -8.811   1.194  1.00  0.00           H  
ATOM   1210  HH  TYR A 484     -10.579  -6.509  -0.450  1.00  0.00           H  
ATOM   1211  N   LYS A 485     -11.292  -6.719   5.540  1.00  0.00           N  
ATOM   1212  CA  LYS A 485     -12.427  -5.929   5.077  1.00  0.00           C  
ATOM   1213  C   LYS A 485     -12.463  -4.571   5.771  1.00  0.00           C  
ATOM   1214  O   LYS A 485     -12.709  -3.546   5.136  1.00  0.00           O  
ATOM   1215  CB  LYS A 485     -13.736  -6.679   5.334  1.00  0.00           C  
ATOM   1216  CG  LYS A 485     -13.842  -7.993   4.580  1.00  0.00           C  
ATOM   1217  CD  LYS A 485     -15.157  -8.698   4.869  1.00  0.00           C  
ATOM   1218  CE  LYS A 485     -15.586  -9.577   3.705  1.00  0.00           C  
ATOM   1219  NZ  LYS A 485     -16.029  -8.770   2.534  1.00  0.00           N  
ATOM   1220  H   LYS A 485     -11.456  -7.593   5.955  1.00  0.00           H  
ATOM   1221  HA  LYS A 485     -12.313  -5.775   4.015  1.00  0.00           H  
ATOM   1222  HB2 LYS A 485     -13.816  -6.887   6.391  1.00  0.00           H  
ATOM   1223  HB3 LYS A 485     -14.562  -6.050   5.036  1.00  0.00           H  
ATOM   1224  HG2 LYS A 485     -13.778  -7.796   3.520  1.00  0.00           H  
ATOM   1225  HG3 LYS A 485     -13.026  -8.636   4.879  1.00  0.00           H  
ATOM   1226  HD2 LYS A 485     -15.039  -9.316   5.747  1.00  0.00           H  
ATOM   1227  HD3 LYS A 485     -15.921  -7.955   5.050  1.00  0.00           H  
ATOM   1228  HE2 LYS A 485     -14.752 -10.194   3.410  1.00  0.00           H  
ATOM   1229  HE3 LYS A 485     -16.403 -10.205   4.027  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 485     -15.206  -8.338   2.066  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 485     -16.673  -8.014   2.844  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 485     -16.526  -9.374   1.850  1.00  0.00           H  
ATOM   1233  N   ALA A 486     -12.215  -4.571   7.076  1.00  0.00           N  
ATOM   1234  CA  ALA A 486     -12.215  -3.338   7.854  1.00  0.00           C  
ATOM   1235  C   ALA A 486     -11.196  -2.344   7.308  1.00  0.00           C  
ATOM   1236  O   ALA A 486     -11.455  -1.142   7.255  1.00  0.00           O  
ATOM   1237  CB  ALA A 486     -11.930  -3.638   9.318  1.00  0.00           C  
ATOM   1238  H   ALA A 486     -12.025  -5.420   7.527  1.00  0.00           H  
ATOM   1239  HA  ALA A 486     -13.201  -2.902   7.787  1.00  0.00           H  
ATOM   1240  HB1 ALA A 486     -12.501  -4.503   9.626  1.00  0.00           H  
ATOM   1241  HB2 ALA A 486     -10.877  -3.838   9.446  1.00  0.00           H  
ATOM   1242  HB3 ALA A 486     -12.212  -2.788   9.921  1.00  0.00           H  
ATOM   1243  N   ALA A 487     -10.038  -2.853   6.903  1.00  0.00           N  
ATOM   1244  CA  ALA A 487      -8.981  -2.010   6.359  1.00  0.00           C  
ATOM   1245  C   ALA A 487      -9.495  -1.164   5.199  1.00  0.00           C  
ATOM   1246  O   ALA A 487      -9.217   0.033   5.119  1.00  0.00           O  
ATOM   1247  CB  ALA A 487      -7.802  -2.862   5.912  1.00  0.00           C  
ATOM   1248  H   ALA A 487      -9.891  -3.820   6.970  1.00  0.00           H  
ATOM   1249  HA  ALA A 487      -8.640  -1.353   7.147  1.00  0.00           H  
ATOM   1250  HB1 ALA A 487      -7.576  -2.648   4.878  1.00  0.00           H  
ATOM   1251  HB2 ALA A 487      -6.942  -2.635   6.524  1.00  0.00           H  
ATOM   1252  HB3 ALA A 487      -8.054  -3.907   6.018  1.00  0.00           H  
ATOM   1253  N   LEU A 488     -10.245  -1.794   4.302  1.00  0.00           N  
ATOM   1254  CA  LEU A 488     -10.798  -1.100   3.144  1.00  0.00           C  
ATOM   1255  C   LEU A 488     -11.705   0.047   3.579  1.00  0.00           C  
ATOM   1256  O   LEU A 488     -11.722   1.109   2.956  1.00  0.00           O  
ATOM   1257  CB  LEU A 488     -11.579  -2.077   2.264  1.00  0.00           C  
ATOM   1258  CG  LEU A 488     -10.744  -2.954   1.330  1.00  0.00           C  
ATOM   1259  CD1 LEU A 488      -9.797  -2.100   0.501  1.00  0.00           C  
ATOM   1260  CD2 LEU A 488      -9.969  -3.993   2.126  1.00  0.00           C  
ATOM   1261  H   LEU A 488     -10.432  -2.748   4.419  1.00  0.00           H  
ATOM   1262  HA  LEU A 488      -9.974  -0.695   2.576  1.00  0.00           H  
ATOM   1263  HB2 LEU A 488     -12.143  -2.729   2.913  1.00  0.00           H  
ATOM   1264  HB3 LEU A 488     -12.261  -1.500   1.655  1.00  0.00           H  
ATOM   1265  HG  LEU A 488     -11.404  -3.475   0.650  1.00  0.00           H  
ATOM   1266 HD11 LEU A 488      -9.789  -2.456  -0.518  1.00  0.00           H  
ATOM   1267 HD12 LEU A 488      -8.800  -2.165   0.913  1.00  0.00           H  
ATOM   1268 HD13 LEU A 488     -10.128  -1.072   0.522  1.00  0.00           H  
ATOM   1269 HD21 LEU A 488     -10.598  -4.388   2.911  1.00  0.00           H  
ATOM   1270 HD22 LEU A 488      -9.095  -3.534   2.563  1.00  0.00           H  
ATOM   1271 HD23 LEU A 488      -9.665  -4.796   1.471  1.00  0.00           H  
ATOM   1272  N   CYS A 489     -12.455  -0.174   4.653  1.00  0.00           N  
ATOM   1273  CA  CYS A 489     -13.364   0.842   5.173  1.00  0.00           C  
ATOM   1274  C   CYS A 489     -12.600   2.094   5.589  1.00  0.00           C  
ATOM   1275  O   CYS A 489     -13.196   3.134   5.866  1.00  0.00           O  
ATOM   1276  CB  CYS A 489     -14.151   0.291   6.363  1.00  0.00           C  
ATOM   1277  SG  CYS A 489     -15.705  -0.515   5.911  1.00  0.00           S  
ATOM   1278  H   CYS A 489     -12.398  -1.041   5.107  1.00  0.00           H  
ATOM   1279  HA  CYS A 489     -14.055   1.102   4.385  1.00  0.00           H  
ATOM   1280  HB2 CYS A 489     -13.543  -0.437   6.881  1.00  0.00           H  
ATOM   1281  HB3 CYS A 489     -14.383   1.101   7.037  1.00  0.00           H  
ATOM   1282  HG  CYS A 489     -15.717  -0.672   4.597  1.00  0.00           H  
ATOM   1283  N   ARG A 490     -11.276   1.986   5.632  1.00  0.00           N  
ATOM   1284  CA  ARG A 490     -10.429   3.108   6.017  1.00  0.00           C  
ATOM   1285  C   ARG A 490      -9.904   3.841   4.785  1.00  0.00           C  
ATOM   1286  O   ARG A 490      -8.770   4.319   4.771  1.00  0.00           O  
ATOM   1287  CB  ARG A 490      -9.258   2.622   6.872  1.00  0.00           C  
ATOM   1288  CG  ARG A 490      -9.681   1.763   8.052  1.00  0.00           C  
ATOM   1289  CD  ARG A 490      -8.683   1.858   9.196  1.00  0.00           C  
ATOM   1290  NE  ARG A 490      -8.737   3.155   9.864  1.00  0.00           N  
ATOM   1291  CZ  ARG A 490      -9.751   3.546  10.629  1.00  0.00           C  
ATOM   1292  NH1 ARG A 490     -10.788   2.744  10.822  1.00  0.00           N  
ATOM   1293  NH2 ARG A 490      -9.727   4.742  11.202  1.00  0.00           N  
ATOM   1294  H   ARG A 490     -10.858   1.130   5.399  1.00  0.00           H  
ATOM   1295  HA  ARG A 490     -11.029   3.792   6.599  1.00  0.00           H  
ATOM   1296  HB2 ARG A 490      -8.592   2.039   6.252  1.00  0.00           H  
ATOM   1297  HB3 ARG A 490      -8.724   3.480   7.252  1.00  0.00           H  
ATOM   1298  HG2 ARG A 490     -10.646   2.099   8.403  1.00  0.00           H  
ATOM   1299  HG3 ARG A 490      -9.750   0.734   7.730  1.00  0.00           H  
ATOM   1300  HD2 ARG A 490      -8.906   1.084   9.915  1.00  0.00           H  
ATOM   1301  HD3 ARG A 490      -7.689   1.707   8.802  1.00  0.00           H  
ATOM   1302  HE  ARG A 490      -7.981   3.764   9.734  1.00  0.00           H  
ATOM   1303 HH11 ARG A 490     -10.808   1.841  10.391  1.00  0.00           H  
ATOM   1304 HH12 ARG A 490     -11.549   3.040  11.399  1.00  0.00           H  
ATOM   1305 HH21 ARG A 490      -8.947   5.350  11.059  1.00  0.00           H  
ATOM   1306 HH22 ARG A 490     -10.490   5.036  11.778  1.00  0.00           H  
ATOM   1307  N   HIS A 491     -10.737   3.925   3.753  1.00  0.00           N  
ATOM   1308  CA  HIS A 491     -10.358   4.599   2.517  1.00  0.00           C  
ATOM   1309  C   HIS A 491     -10.465   6.114   2.669  1.00  0.00           C  
ATOM   1310  O   HIS A 491     -11.199   6.612   3.523  1.00  0.00           O  
ATOM   1311  CB  HIS A 491     -11.240   4.127   1.361  1.00  0.00           C  
ATOM   1312  CG  HIS A 491     -10.959   4.827   0.068  1.00  0.00           C  
ATOM   1313  ND1 HIS A 491      -9.718   4.830  -0.532  1.00  0.00           N  
ATOM   1314  CD2 HIS A 491     -11.768   5.549  -0.742  1.00  0.00           C  
ATOM   1315  CE1 HIS A 491      -9.775   5.525  -1.654  1.00  0.00           C  
ATOM   1316  NE2 HIS A 491     -11.009   5.972  -1.805  1.00  0.00           N  
ATOM   1317  H   HIS A 491     -11.629   3.524   3.825  1.00  0.00           H  
ATOM   1318  HA  HIS A 491      -9.331   4.344   2.302  1.00  0.00           H  
ATOM   1319  HB2 HIS A 491     -11.084   3.070   1.206  1.00  0.00           H  
ATOM   1320  HB3 HIS A 491     -12.277   4.299   1.615  1.00  0.00           H  
ATOM   1321  HD1 HIS A 491      -8.914   4.390  -0.186  1.00  0.00           H  
ATOM   1322  HD2 HIS A 491     -12.818   5.756  -0.583  1.00  0.00           H  
ATOM   1323  HE1 HIS A 491      -8.954   5.698  -2.333  1.00  0.00           H  
ATOM   1324  HE2 HIS A 491     -11.304   6.586  -2.509  1.00  0.00           H  
ATOM   1325  N   LYS A 492      -9.729   6.841   1.835  1.00  0.00           N  
ATOM   1326  CA  LYS A 492      -9.741   8.298   1.876  1.00  0.00           C  
ATOM   1327  C   LYS A 492      -9.296   8.809   3.243  1.00  0.00           C  
ATOM   1328  O   LYS A 492      -9.918   9.705   3.812  1.00  0.00           O  
ATOM   1329  CB  LYS A 492     -11.141   8.826   1.554  1.00  0.00           C  
ATOM   1330  CG  LYS A 492     -11.539   8.647   0.099  1.00  0.00           C  
ATOM   1331  CD  LYS A 492     -11.112   9.835  -0.747  1.00  0.00           C  
ATOM   1332  CE  LYS A 492     -11.595   9.699  -2.183  1.00  0.00           C  
ATOM   1333  NZ  LYS A 492     -10.737  10.462  -3.131  1.00  0.00           N  
ATOM   1334  H   LYS A 492      -9.164   6.386   1.176  1.00  0.00           H  
ATOM   1335  HA  LYS A 492      -9.050   8.657   1.128  1.00  0.00           H  
ATOM   1336  HB2 LYS A 492     -11.860   8.305   2.169  1.00  0.00           H  
ATOM   1337  HB3 LYS A 492     -11.178   9.881   1.787  1.00  0.00           H  
ATOM   1338  HG2 LYS A 492     -11.066   7.756  -0.287  1.00  0.00           H  
ATOM   1339  HG3 LYS A 492     -12.613   8.541   0.039  1.00  0.00           H  
ATOM   1340  HD2 LYS A 492     -11.530  10.736  -0.323  1.00  0.00           H  
ATOM   1341  HD3 LYS A 492     -10.033   9.899  -0.743  1.00  0.00           H  
ATOM   1342  HE2 LYS A 492     -11.579   8.655  -2.457  1.00  0.00           H  
ATOM   1343  HE3 LYS A 492     -12.606  10.072  -2.246  1.00  0.00           H  
ATOM   1344  HZ1 LYS A 492     -10.477  11.380  -2.717  1.00  0.00           H  
ATOM   1345  HZ2 LYS A 492     -11.247  10.628  -4.021  1.00  0.00           H  
ATOM   1346  HZ3 LYS A 492      -9.868   9.928  -3.336  1.00  0.00           H  
ATOM   1347  N   GLN A 493      -8.217   8.232   3.762  1.00  0.00           N  
ATOM   1348  CA  GLN A 493      -7.689   8.630   5.061  1.00  0.00           C  
ATOM   1349  C   GLN A 493      -6.414   9.451   4.903  1.00  0.00           C  
ATOM   1350  O   GLN A 493      -5.767   9.416   3.856  1.00  0.00           O  
ATOM   1351  CB  GLN A 493      -7.412   7.397   5.922  1.00  0.00           C  
ATOM   1352  CG  GLN A 493      -8.672   6.689   6.395  1.00  0.00           C  
ATOM   1353  CD  GLN A 493      -9.562   7.582   7.237  1.00  0.00           C  
ATOM   1354  OE1 GLN A 493      -9.225   7.922   8.371  1.00  0.00           O  
ATOM   1355  NE2 GLN A 493     -10.706   7.968   6.684  1.00  0.00           N  
ATOM   1356  H   GLN A 493      -7.766   7.523   3.259  1.00  0.00           H  
ATOM   1357  HA  GLN A 493      -8.435   9.238   5.550  1.00  0.00           H  
ATOM   1358  HB2 GLN A 493      -6.825   6.696   5.348  1.00  0.00           H  
ATOM   1359  HB3 GLN A 493      -6.848   7.699   6.792  1.00  0.00           H  
ATOM   1360  HG2 GLN A 493      -9.231   6.361   5.531  1.00  0.00           H  
ATOM   1361  HG3 GLN A 493      -8.387   5.830   6.985  1.00  0.00           H  
ATOM   1362 HE21 GLN A 493     -10.909   7.657   5.776  1.00  0.00           H  
ATOM   1363 HE22 GLN A 493     -11.301   8.545   7.205  1.00  0.00           H  
ATOM   1364  N   TYR A 494      -6.058  10.190   5.948  1.00  0.00           N  
ATOM   1365  CA  TYR A 494      -4.861  11.022   5.924  1.00  0.00           C  
ATOM   1366  C   TYR A 494      -3.883  10.601   7.016  1.00  0.00           C  
ATOM   1367  O   TYR A 494      -4.288  10.212   8.111  1.00  0.00           O  
ATOM   1368  CB  TYR A 494      -5.235  12.495   6.098  1.00  0.00           C  
ATOM   1369  CG  TYR A 494      -5.996  13.070   4.925  1.00  0.00           C  
ATOM   1370  CD1 TYR A 494      -7.268  12.611   4.604  1.00  0.00           C  
ATOM   1371  CD2 TYR A 494      -5.443  14.072   4.137  1.00  0.00           C  
ATOM   1372  CE1 TYR A 494      -7.966  13.133   3.533  1.00  0.00           C  
ATOM   1373  CE2 TYR A 494      -6.135  14.601   3.064  1.00  0.00           C  
ATOM   1374  CZ  TYR A 494      -7.395  14.128   2.766  1.00  0.00           C  
ATOM   1375  OH  TYR A 494      -8.088  14.651   1.698  1.00  0.00           O  
ATOM   1376  H   TYR A 494      -6.614  10.176   6.755  1.00  0.00           H  
ATOM   1377  HA  TYR A 494      -4.387  10.893   4.962  1.00  0.00           H  
ATOM   1378  HB2 TYR A 494      -5.853  12.601   6.977  1.00  0.00           H  
ATOM   1379  HB3 TYR A 494      -4.334  13.076   6.226  1.00  0.00           H  
ATOM   1380  HD1 TYR A 494      -7.712  11.833   5.207  1.00  0.00           H  
ATOM   1381  HD2 TYR A 494      -4.455  14.440   4.373  1.00  0.00           H  
ATOM   1382  HE1 TYR A 494      -8.953  12.763   3.299  1.00  0.00           H  
ATOM   1383  HE2 TYR A 494      -5.688  15.379   2.464  1.00  0.00           H  
ATOM   1384  HH  TYR A 494      -8.139  13.996   0.998  1.00  0.00           H  
ATOM   1385  N   MET A 495      -2.592  10.684   6.709  1.00  0.00           N  
ATOM   1386  CA  MET A 495      -1.555  10.314   7.665  1.00  0.00           C  
ATOM   1387  C   MET A 495      -0.954  11.552   8.322  1.00  0.00           C  
ATOM   1388  O   MET A 495       0.085  12.052   7.894  1.00  0.00           O  
ATOM   1389  CB  MET A 495      -0.456   9.507   6.970  1.00  0.00           C  
ATOM   1390  CG  MET A 495       0.285   8.562   7.902  1.00  0.00           C  
ATOM   1391  SD  MET A 495      -0.629   7.040   8.219  1.00  0.00           S  
ATOM   1392  CE  MET A 495       0.116   5.941   7.018  1.00  0.00           C  
ATOM   1393  H   MET A 495      -2.331  11.002   5.820  1.00  0.00           H  
ATOM   1394  HA  MET A 495      -2.011   9.701   8.428  1.00  0.00           H  
ATOM   1395  HB2 MET A 495      -0.901   8.922   6.179  1.00  0.00           H  
ATOM   1396  HB3 MET A 495       0.261  10.191   6.542  1.00  0.00           H  
ATOM   1397  HG2 MET A 495       1.234   8.307   7.455  1.00  0.00           H  
ATOM   1398  HG3 MET A 495       0.456   9.066   8.842  1.00  0.00           H  
ATOM   1399  HE1 MET A 495       1.003   6.402   6.609  1.00  0.00           H  
ATOM   1400  HE2 MET A 495       0.383   5.011   7.498  1.00  0.00           H  
ATOM   1401  HE3 MET A 495      -0.588   5.747   6.222  1.00  0.00           H  
ATOM   1402  N   GLY A 496      -1.616  12.043   9.366  1.00  0.00           N  
ATOM   1403  CA  GLY A 496      -1.133  13.220  10.064  1.00  0.00           C  
ATOM   1404  C   GLY A 496      -1.328  14.491   9.263  1.00  0.00           C  
ATOM   1405  O   GLY A 496      -2.237  15.273   9.539  1.00  0.00           O  
ATOM   1406  H   GLY A 496      -2.440  11.603   9.663  1.00  0.00           H  
ATOM   1407  HA2 GLY A 496      -1.662  13.312  11.001  1.00  0.00           H  
ATOM   1408  HA3 GLY A 496      -0.079  13.095  10.268  1.00  0.00           H  
ATOM   1409  N   ASN A 497      -0.472  14.700   8.268  1.00  0.00           N  
ATOM   1410  CA  ASN A 497      -0.553  15.887   7.425  1.00  0.00           C  
ATOM   1411  C   ASN A 497      -0.534  15.508   5.948  1.00  0.00           C  
ATOM   1412  O   ASN A 497      -0.547  16.375   5.074  1.00  0.00           O  
ATOM   1413  CB  ASN A 497       0.605  16.838   7.735  1.00  0.00           C  
ATOM   1414  CG  ASN A 497       0.292  17.775   8.886  1.00  0.00           C  
ATOM   1415  OD1 ASN A 497      -0.067  17.335   9.978  1.00  0.00           O  
ATOM   1416  ND2 ASN A 497       0.428  19.074   8.645  1.00  0.00           N  
ATOM   1417  H   ASN A 497       0.232  14.040   8.097  1.00  0.00           H  
ATOM   1418  HA  ASN A 497      -1.485  16.386   7.645  1.00  0.00           H  
ATOM   1419  HB2 ASN A 497       1.479  16.259   7.994  1.00  0.00           H  
ATOM   1420  HB3 ASN A 497       0.819  17.432   6.859  1.00  0.00           H  
ATOM   1421 HD21 ASN A 497       0.717  19.351   7.751  1.00  0.00           H  
ATOM   1422 HD22 ASN A 497       0.233  19.701   9.372  1.00  0.00           H  
ATOM   1423  N   ARG A 498      -0.504  14.207   5.677  1.00  0.00           N  
ATOM   1424  CA  ARG A 498      -0.482  13.713   4.305  1.00  0.00           C  
ATOM   1425  C   ARG A 498      -1.761  12.945   3.984  1.00  0.00           C  
ATOM   1426  O   ARG A 498      -2.643  12.805   4.831  1.00  0.00           O  
ATOM   1427  CB  ARG A 498       0.735  12.813   4.084  1.00  0.00           C  
ATOM   1428  CG  ARG A 498       2.017  13.580   3.803  1.00  0.00           C  
ATOM   1429  CD  ARG A 498       2.171  13.884   2.321  1.00  0.00           C  
ATOM   1430  NE  ARG A 498       3.055  15.022   2.085  1.00  0.00           N  
ATOM   1431  CZ  ARG A 498       3.038  15.747   0.972  1.00  0.00           C  
ATOM   1432  NH1 ARG A 498       2.186  15.454  -0.001  1.00  0.00           N  
ATOM   1433  NH2 ARG A 498       3.874  16.767   0.831  1.00  0.00           N  
ATOM   1434  H   ARG A 498      -0.495  13.565   6.416  1.00  0.00           H  
ATOM   1435  HA  ARG A 498      -0.413  14.565   3.646  1.00  0.00           H  
ATOM   1436  HB2 ARG A 498       0.888  12.211   4.967  1.00  0.00           H  
ATOM   1437  HB3 ARG A 498       0.539  12.163   3.245  1.00  0.00           H  
ATOM   1438  HG2 ARG A 498       1.995  14.512   4.350  1.00  0.00           H  
ATOM   1439  HG3 ARG A 498       2.858  12.988   4.131  1.00  0.00           H  
ATOM   1440  HD2 ARG A 498       2.581  13.014   1.830  1.00  0.00           H  
ATOM   1441  HD3 ARG A 498       1.198  14.104   1.910  1.00  0.00           H  
ATOM   1442  HE  ARG A 498       3.693  15.255   2.791  1.00  0.00           H  
ATOM   1443 HH11 ARG A 498       1.555  14.686   0.103  1.00  0.00           H  
ATOM   1444 HH12 ARG A 498       2.175  16.003  -0.837  1.00  0.00           H  
ATOM   1445 HH21 ARG A 498       4.518  16.991   1.562  1.00  0.00           H  
ATOM   1446 HH22 ARG A 498       3.861  17.312  -0.007  1.00  0.00           H  
ATOM   1447  N   PHE A 499      -1.854  12.450   2.754  1.00  0.00           N  
ATOM   1448  CA  PHE A 499      -3.026  11.697   2.320  1.00  0.00           C  
ATOM   1449  C   PHE A 499      -2.613  10.431   1.576  1.00  0.00           C  
ATOM   1450  O   PHE A 499      -1.710  10.456   0.739  1.00  0.00           O  
ATOM   1451  CB  PHE A 499      -3.912  12.564   1.423  1.00  0.00           C  
ATOM   1452  CG  PHE A 499      -5.065  11.817   0.818  1.00  0.00           C  
ATOM   1453  CD1 PHE A 499      -6.102  11.354   1.612  1.00  0.00           C  
ATOM   1454  CD2 PHE A 499      -5.113  11.577  -0.546  1.00  0.00           C  
ATOM   1455  CE1 PHE A 499      -7.165  10.666   1.058  1.00  0.00           C  
ATOM   1456  CE2 PHE A 499      -6.173  10.890  -1.106  1.00  0.00           C  
ATOM   1457  CZ  PHE A 499      -7.200  10.433  -0.303  1.00  0.00           C  
ATOM   1458  H   PHE A 499      -1.118  12.594   2.124  1.00  0.00           H  
ATOM   1459  HA  PHE A 499      -3.584  11.417   3.200  1.00  0.00           H  
ATOM   1460  HB2 PHE A 499      -4.314  13.379   2.007  1.00  0.00           H  
ATOM   1461  HB3 PHE A 499      -3.314  12.964   0.618  1.00  0.00           H  
ATOM   1462  HD1 PHE A 499      -6.075  11.535   2.677  1.00  0.00           H  
ATOM   1463  HD2 PHE A 499      -4.310  11.933  -1.175  1.00  0.00           H  
ATOM   1464  HE1 PHE A 499      -7.966  10.310   1.689  1.00  0.00           H  
ATOM   1465  HE2 PHE A 499      -6.198  10.709  -2.170  1.00  0.00           H  
ATOM   1466  HZ  PHE A 499      -8.030   9.897  -0.738  1.00  0.00           H  
ATOM   1467  N   ILE A 500      -3.281   9.325   1.886  1.00  0.00           N  
ATOM   1468  CA  ILE A 500      -2.985   8.049   1.246  1.00  0.00           C  
ATOM   1469  C   ILE A 500      -4.246   7.422   0.662  1.00  0.00           C  
ATOM   1470  O   ILE A 500      -5.346   7.620   1.177  1.00  0.00           O  
ATOM   1471  CB  ILE A 500      -2.344   7.059   2.236  1.00  0.00           C  
ATOM   1472  CG1 ILE A 500      -0.895   7.458   2.523  1.00  0.00           C  
ATOM   1473  CG2 ILE A 500      -2.410   5.642   1.685  1.00  0.00           C  
ATOM   1474  CD1 ILE A 500      -0.766   8.600   3.506  1.00  0.00           C  
ATOM   1475  H   ILE A 500      -3.991   9.368   2.560  1.00  0.00           H  
ATOM   1476  HA  ILE A 500      -2.283   8.233   0.446  1.00  0.00           H  
ATOM   1477  HB  ILE A 500      -2.907   7.088   3.156  1.00  0.00           H  
ATOM   1478 HG12 ILE A 500      -0.368   6.609   2.931  1.00  0.00           H  
ATOM   1479 HG13 ILE A 500      -0.422   7.759   1.599  1.00  0.00           H  
ATOM   1480 HG21 ILE A 500      -3.442   5.332   1.612  1.00  0.00           H  
ATOM   1481 HG22 ILE A 500      -1.957   5.616   0.705  1.00  0.00           H  
ATOM   1482 HG23 ILE A 500      -1.879   4.974   2.346  1.00  0.00           H  
ATOM   1483 HD11 ILE A 500      -0.932   9.537   2.993  1.00  0.00           H  
ATOM   1484 HD12 ILE A 500      -1.497   8.484   4.291  1.00  0.00           H  
ATOM   1485 HD13 ILE A 500       0.226   8.596   3.934  1.00  0.00           H  
ATOM   1486  N   GLN A 501      -4.078   6.663  -0.416  1.00  0.00           N  
ATOM   1487  CA  GLN A 501      -5.203   6.005  -1.070  1.00  0.00           C  
ATOM   1488  C   GLN A 501      -5.192   4.505  -0.793  1.00  0.00           C  
ATOM   1489  O   GLN A 501      -4.166   3.843  -0.942  1.00  0.00           O  
ATOM   1490  CB  GLN A 501      -5.162   6.257  -2.579  1.00  0.00           C  
ATOM   1491  CG  GLN A 501      -5.429   7.703  -2.961  1.00  0.00           C  
ATOM   1492  CD  GLN A 501      -4.171   8.549  -2.961  1.00  0.00           C  
ATOM   1493  OE1 GLN A 501      -3.623   8.868  -1.905  1.00  0.00           O  
ATOM   1494  NE2 GLN A 501      -3.705   8.918  -4.149  1.00  0.00           N  
ATOM   1495  H   GLN A 501      -3.176   6.543  -0.781  1.00  0.00           H  
ATOM   1496  HA  GLN A 501      -6.112   6.426  -0.669  1.00  0.00           H  
ATOM   1497  HB2 GLN A 501      -4.186   5.982  -2.951  1.00  0.00           H  
ATOM   1498  HB3 GLN A 501      -5.907   5.637  -3.055  1.00  0.00           H  
ATOM   1499  HG2 GLN A 501      -5.859   7.727  -3.951  1.00  0.00           H  
ATOM   1500  HG3 GLN A 501      -6.129   8.125  -2.255  1.00  0.00           H  
ATOM   1501 HE21 GLN A 501      -4.194   8.628  -4.948  1.00  0.00           H  
ATOM   1502 HE22 GLN A 501      -2.894   9.465  -4.178  1.00  0.00           H  
ATOM   1503  N   VAL A 502      -6.342   3.975  -0.388  1.00  0.00           N  
ATOM   1504  CA  VAL A 502      -6.466   2.553  -0.090  1.00  0.00           C  
ATOM   1505  C   VAL A 502      -7.085   1.798  -1.261  1.00  0.00           C  
ATOM   1506  O   VAL A 502      -8.210   2.083  -1.672  1.00  0.00           O  
ATOM   1507  CB  VAL A 502      -7.321   2.316   1.169  1.00  0.00           C  
ATOM   1508  CG1 VAL A 502      -7.734   0.855   1.267  1.00  0.00           C  
ATOM   1509  CG2 VAL A 502      -6.565   2.749   2.416  1.00  0.00           C  
ATOM   1510  H   VAL A 502      -7.126   4.555  -0.287  1.00  0.00           H  
ATOM   1511  HA  VAL A 502      -5.475   2.163   0.095  1.00  0.00           H  
ATOM   1512  HB  VAL A 502      -8.216   2.915   1.090  1.00  0.00           H  
ATOM   1513 HG11 VAL A 502      -8.370   0.605   0.430  1.00  0.00           H  
ATOM   1514 HG12 VAL A 502      -6.853   0.230   1.251  1.00  0.00           H  
ATOM   1515 HG13 VAL A 502      -8.274   0.695   2.189  1.00  0.00           H  
ATOM   1516 HG21 VAL A 502      -5.623   3.193   2.129  1.00  0.00           H  
ATOM   1517 HG22 VAL A 502      -7.153   3.475   2.960  1.00  0.00           H  
ATOM   1518 HG23 VAL A 502      -6.383   1.890   3.044  1.00  0.00           H  
ATOM   1519  N   HIS A 503      -6.342   0.834  -1.794  1.00  0.00           N  
ATOM   1520  CA  HIS A 503      -6.818   0.036  -2.919  1.00  0.00           C  
ATOM   1521  C   HIS A 503      -6.523  -1.445  -2.697  1.00  0.00           C  
ATOM   1522  O   HIS A 503      -5.384  -1.847  -2.461  1.00  0.00           O  
ATOM   1523  CB  HIS A 503      -6.167   0.508  -4.219  1.00  0.00           C  
ATOM   1524  CG  HIS A 503      -6.600   1.879  -4.642  1.00  0.00           C  
ATOM   1525  ND1 HIS A 503      -7.811   2.131  -5.249  1.00  0.00           N  
ATOM   1526  CD2 HIS A 503      -5.975   3.075  -4.539  1.00  0.00           C  
ATOM   1527  CE1 HIS A 503      -7.912   3.423  -5.505  1.00  0.00           C  
ATOM   1528  NE2 HIS A 503      -6.812   4.019  -5.083  1.00  0.00           N  
ATOM   1529  H   HIS A 503      -5.453   0.654  -1.423  1.00  0.00           H  
ATOM   1530  HA  HIS A 503      -7.886   0.170  -2.992  1.00  0.00           H  
ATOM   1531  HB2 HIS A 503      -5.094   0.524  -4.092  1.00  0.00           H  
ATOM   1532  HB3 HIS A 503      -6.421  -0.180  -5.012  1.00  0.00           H  
ATOM   1533  HD1 HIS A 503      -8.494   1.462  -5.464  1.00  0.00           H  
ATOM   1534  HD2 HIS A 503      -4.999   3.255  -4.110  1.00  0.00           H  
ATOM   1535  HE1 HIS A 503      -8.752   3.911  -5.977  1.00  0.00           H  
ATOM   1536  HE2 HIS A 503      -6.590   4.962  -5.226  1.00  0.00           H  
ATOM   1537  N   PRO A 504      -7.573  -2.276  -2.775  1.00  0.00           N  
ATOM   1538  CA  PRO A 504      -7.452  -3.725  -2.586  1.00  0.00           C  
ATOM   1539  C   PRO A 504      -6.708  -4.399  -3.734  1.00  0.00           C  
ATOM   1540  O   PRO A 504      -7.059  -4.222  -4.902  1.00  0.00           O  
ATOM   1541  CB  PRO A 504      -8.906  -4.199  -2.539  1.00  0.00           C  
ATOM   1542  CG  PRO A 504      -9.666  -3.170  -3.302  1.00  0.00           C  
ATOM   1543  CD  PRO A 504      -8.959  -1.866  -3.054  1.00  0.00           C  
ATOM   1544  HA  PRO A 504      -6.963  -3.963  -1.653  1.00  0.00           H  
ATOM   1545  HB2 PRO A 504      -8.985  -5.173  -3.001  1.00  0.00           H  
ATOM   1546  HB3 PRO A 504      -9.238  -4.254  -1.513  1.00  0.00           H  
ATOM   1547  HG2 PRO A 504      -9.652  -3.409  -4.355  1.00  0.00           H  
ATOM   1548  HG3 PRO A 504     -10.682  -3.120  -2.940  1.00  0.00           H  
ATOM   1549  HD2 PRO A 504      -9.007  -1.238  -3.932  1.00  0.00           H  
ATOM   1550  HD3 PRO A 504      -9.390  -1.360  -2.202  1.00  0.00           H  
ATOM   1551  N   ILE A 505      -5.682  -5.171  -3.396  1.00  0.00           N  
ATOM   1552  CA  ILE A 505      -4.890  -5.873  -4.399  1.00  0.00           C  
ATOM   1553  C   ILE A 505      -4.498  -7.265  -3.915  1.00  0.00           C  
ATOM   1554  O   ILE A 505      -4.164  -7.457  -2.746  1.00  0.00           O  
ATOM   1555  CB  ILE A 505      -3.615  -5.088  -4.760  1.00  0.00           C  
ATOM   1556  CG1 ILE A 505      -3.147  -5.454  -6.170  1.00  0.00           C  
ATOM   1557  CG2 ILE A 505      -2.518  -5.366  -3.743  1.00  0.00           C  
ATOM   1558  CD1 ILE A 505      -1.812  -4.846  -6.540  1.00  0.00           C  
ATOM   1559  H   ILE A 505      -5.451  -5.272  -2.449  1.00  0.00           H  
ATOM   1560  HA  ILE A 505      -5.493  -5.970  -5.290  1.00  0.00           H  
ATOM   1561  HB  ILE A 505      -3.845  -4.035  -4.726  1.00  0.00           H  
ATOM   1562 HG12 ILE A 505      -3.055  -6.526  -6.245  1.00  0.00           H  
ATOM   1563 HG13 ILE A 505      -3.879  -5.108  -6.885  1.00  0.00           H  
ATOM   1564 HG21 ILE A 505      -1.860  -4.511  -3.681  1.00  0.00           H  
ATOM   1565 HG22 ILE A 505      -2.962  -5.548  -2.776  1.00  0.00           H  
ATOM   1566 HG23 ILE A 505      -1.953  -6.233  -4.050  1.00  0.00           H  
ATOM   1567 HD11 ILE A 505      -1.121  -5.631  -6.809  1.00  0.00           H  
ATOM   1568 HD12 ILE A 505      -1.940  -4.175  -7.376  1.00  0.00           H  
ATOM   1569 HD13 ILE A 505      -1.420  -4.297  -5.695  1.00  0.00           H  
ATOM   1570  N   THR A 506      -4.540  -8.235  -4.824  1.00  0.00           N  
ATOM   1571  CA  THR A 506      -4.188  -9.609  -4.491  1.00  0.00           C  
ATOM   1572  C   THR A 506      -2.695  -9.744  -4.216  1.00  0.00           C  
ATOM   1573  O   THR A 506      -1.870  -9.137  -4.899  1.00  0.00           O  
ATOM   1574  CB  THR A 506      -4.580 -10.579  -5.622  1.00  0.00           C  
ATOM   1575  OG1 THR A 506      -3.927 -10.201  -6.839  1.00  0.00           O  
ATOM   1576  CG2 THR A 506      -6.086 -10.588  -5.830  1.00  0.00           C  
ATOM   1577  H   THR A 506      -4.814  -8.019  -5.739  1.00  0.00           H  
ATOM   1578  HA  THR A 506      -4.735  -9.887  -3.601  1.00  0.00           H  
ATOM   1579  HB  THR A 506      -4.263 -11.575  -5.347  1.00  0.00           H  
ATOM   1580  HG1 THR A 506      -4.377 -10.607  -7.583  1.00  0.00           H  
ATOM   1581 HG21 THR A 506      -6.307 -10.423  -6.874  1.00  0.00           H  
ATOM   1582 HG22 THR A 506      -6.536  -9.803  -5.239  1.00  0.00           H  
ATOM   1583 HG23 THR A 506      -6.486 -11.543  -5.524  1.00  0.00           H  
ATOM   1584  N   LYS A 507      -2.353 -10.543  -3.211  1.00  0.00           N  
ATOM   1585  CA  LYS A 507      -0.958 -10.759  -2.846  1.00  0.00           C  
ATOM   1586  C   LYS A 507      -0.088 -10.916  -4.089  1.00  0.00           C  
ATOM   1587  O   LYS A 507       0.944 -10.258  -4.224  1.00  0.00           O  
ATOM   1588  CB  LYS A 507      -0.828 -12.001  -1.960  1.00  0.00           C  
ATOM   1589  CG  LYS A 507       0.334 -11.932  -0.983  1.00  0.00           C  
ATOM   1590  CD  LYS A 507       1.637 -12.362  -1.636  1.00  0.00           C  
ATOM   1591  CE  LYS A 507       1.862 -13.860  -1.497  1.00  0.00           C  
ATOM   1592  NZ  LYS A 507       2.610 -14.196  -0.254  1.00  0.00           N  
ATOM   1593  H   LYS A 507      -3.056 -10.999  -2.703  1.00  0.00           H  
ATOM   1594  HA  LYS A 507      -0.622  -9.896  -2.292  1.00  0.00           H  
ATOM   1595  HB2 LYS A 507      -1.740 -12.121  -1.394  1.00  0.00           H  
ATOM   1596  HB3 LYS A 507      -0.689 -12.866  -2.592  1.00  0.00           H  
ATOM   1597  HG2 LYS A 507       0.437 -10.916  -0.632  1.00  0.00           H  
ATOM   1598  HG3 LYS A 507       0.128 -12.585  -0.147  1.00  0.00           H  
ATOM   1599  HD2 LYS A 507       1.605 -12.110  -2.685  1.00  0.00           H  
ATOM   1600  HD3 LYS A 507       2.456 -11.838  -1.163  1.00  0.00           H  
ATOM   1601  HE2 LYS A 507       0.903 -14.354  -1.475  1.00  0.00           H  
ATOM   1602  HE3 LYS A 507       2.425 -14.206  -2.351  1.00  0.00           H  
ATOM   1603  HZ1 LYS A 507       2.604 -15.225  -0.101  1.00  0.00           H  
ATOM   1604  HZ2 LYS A 507       2.169 -13.732   0.565  1.00  0.00           H  
ATOM   1605  HZ3 LYS A 507       3.596 -13.874  -0.332  1.00  0.00           H  
ATOM   1606  N   LYS A 508      -0.511 -11.790  -4.996  1.00  0.00           N  
ATOM   1607  CA  LYS A 508       0.227 -12.032  -6.230  1.00  0.00           C  
ATOM   1608  C   LYS A 508       0.598 -10.717  -6.907  1.00  0.00           C  
ATOM   1609  O   LYS A 508       1.763 -10.478  -7.224  1.00  0.00           O  
ATOM   1610  CB  LYS A 508      -0.603 -12.893  -7.184  1.00  0.00           C  
ATOM   1611  CG  LYS A 508       0.115 -13.229  -8.480  1.00  0.00           C  
ATOM   1612  CD  LYS A 508       0.922 -14.510  -8.354  1.00  0.00           C  
ATOM   1613  CE  LYS A 508       2.161 -14.306  -7.496  1.00  0.00           C  
ATOM   1614  NZ  LYS A 508       3.273 -15.209  -7.905  1.00  0.00           N  
ATOM   1615  H   LYS A 508      -1.342 -12.285  -4.831  1.00  0.00           H  
ATOM   1616  HA  LYS A 508       1.133 -12.561  -5.976  1.00  0.00           H  
ATOM   1617  HB2 LYS A 508      -0.857 -13.818  -6.687  1.00  0.00           H  
ATOM   1618  HB3 LYS A 508      -1.513 -12.364  -7.428  1.00  0.00           H  
ATOM   1619  HG2 LYS A 508      -0.617 -13.353  -9.264  1.00  0.00           H  
ATOM   1620  HG3 LYS A 508       0.782 -12.417  -8.732  1.00  0.00           H  
ATOM   1621  HD2 LYS A 508       0.305 -15.272  -7.900  1.00  0.00           H  
ATOM   1622  HD3 LYS A 508       1.226 -14.832  -9.340  1.00  0.00           H  
ATOM   1623  HE2 LYS A 508       2.486 -13.282  -7.594  1.00  0.00           H  
ATOM   1624  HE3 LYS A 508       1.907 -14.506  -6.466  1.00  0.00           H  
ATOM   1625  HZ1 LYS A 508       3.304 -16.042  -7.282  1.00  0.00           H  
ATOM   1626  HZ2 LYS A 508       4.182 -14.708  -7.839  1.00  0.00           H  
ATOM   1627  HZ3 LYS A 508       3.134 -15.527  -8.885  1.00  0.00           H  
ATOM   1628  N   GLY A 509      -0.400  -9.866  -7.126  1.00  0.00           N  
ATOM   1629  CA  GLY A 509      -0.157  -8.585  -7.764  1.00  0.00           C  
ATOM   1630  C   GLY A 509       0.690  -7.663  -6.909  1.00  0.00           C  
ATOM   1631  O   GLY A 509       1.410  -6.811  -7.429  1.00  0.00           O  
ATOM   1632  H   GLY A 509      -1.309 -10.110  -6.852  1.00  0.00           H  
ATOM   1633  HA2 GLY A 509       0.348  -8.753  -8.703  1.00  0.00           H  
ATOM   1634  HA3 GLY A 509      -1.106  -8.106  -7.957  1.00  0.00           H  
ATOM   1635  N   MET A 510       0.604  -7.833  -5.594  1.00  0.00           N  
ATOM   1636  CA  MET A 510       1.369  -7.008  -4.666  1.00  0.00           C  
ATOM   1637  C   MET A 510       2.867  -7.227  -4.851  1.00  0.00           C  
ATOM   1638  O   MET A 510       3.652  -6.279  -4.814  1.00  0.00           O  
ATOM   1639  CB  MET A 510       0.970  -7.324  -3.223  1.00  0.00           C  
ATOM   1640  CG  MET A 510       1.587  -6.381  -2.202  1.00  0.00           C  
ATOM   1641  SD  MET A 510       1.576  -7.062  -0.532  1.00  0.00           S  
ATOM   1642  CE  MET A 510       2.413  -8.623  -0.798  1.00  0.00           C  
ATOM   1643  H   MET A 510       0.012  -8.529  -5.238  1.00  0.00           H  
ATOM   1644  HA  MET A 510       1.139  -5.974  -4.875  1.00  0.00           H  
ATOM   1645  HB2 MET A 510      -0.104  -7.261  -3.136  1.00  0.00           H  
ATOM   1646  HB3 MET A 510       1.284  -8.330  -2.986  1.00  0.00           H  
ATOM   1647  HG2 MET A 510       2.610  -6.182  -2.487  1.00  0.00           H  
ATOM   1648  HG3 MET A 510       1.029  -5.457  -2.203  1.00  0.00           H  
ATOM   1649  HE1 MET A 510       3.183  -8.497  -1.544  1.00  0.00           H  
ATOM   1650  HE2 MET A 510       2.859  -8.954   0.128  1.00  0.00           H  
ATOM   1651  HE3 MET A 510       1.699  -9.360  -1.137  1.00  0.00           H  
ATOM   1652  N   LEU A 511       3.256  -8.481  -5.052  1.00  0.00           N  
ATOM   1653  CA  LEU A 511       4.661  -8.825  -5.243  1.00  0.00           C  
ATOM   1654  C   LEU A 511       5.151  -8.369  -6.614  1.00  0.00           C  
ATOM   1655  O   LEU A 511       6.282  -7.905  -6.756  1.00  0.00           O  
ATOM   1656  CB  LEU A 511       4.863 -10.334  -5.092  1.00  0.00           C  
ATOM   1657  CG  LEU A 511       4.377 -10.948  -3.779  1.00  0.00           C  
ATOM   1658  CD1 LEU A 511       4.235 -12.456  -3.915  1.00  0.00           C  
ATOM   1659  CD2 LEU A 511       5.328 -10.600  -2.644  1.00  0.00           C  
ATOM   1660  H   LEU A 511       2.584  -9.194  -5.071  1.00  0.00           H  
ATOM   1661  HA  LEU A 511       5.233  -8.316  -4.482  1.00  0.00           H  
ATOM   1662  HB2 LEU A 511       4.336 -10.820  -5.899  1.00  0.00           H  
ATOM   1663  HB3 LEU A 511       5.921 -10.536  -5.182  1.00  0.00           H  
ATOM   1664  HG  LEU A 511       3.404 -10.542  -3.538  1.00  0.00           H  
ATOM   1665 HD11 LEU A 511       5.213 -12.901  -4.023  1.00  0.00           H  
ATOM   1666 HD12 LEU A 511       3.638 -12.684  -4.786  1.00  0.00           H  
ATOM   1667 HD13 LEU A 511       3.753 -12.853  -3.034  1.00  0.00           H  
ATOM   1668 HD21 LEU A 511       5.343 -11.408  -1.927  1.00  0.00           H  
ATOM   1669 HD22 LEU A 511       4.994  -9.695  -2.159  1.00  0.00           H  
ATOM   1670 HD23 LEU A 511       6.322 -10.452  -3.039  1.00  0.00           H  
ATOM   1671  N   GLU A 512       4.291  -8.504  -7.619  1.00  0.00           N  
ATOM   1672  CA  GLU A 512       4.637  -8.104  -8.978  1.00  0.00           C  
ATOM   1673  C   GLU A 512       5.237  -6.701  -8.997  1.00  0.00           C  
ATOM   1674  O   GLU A 512       6.295  -6.473  -9.583  1.00  0.00           O  
ATOM   1675  CB  GLU A 512       3.401  -8.155  -9.878  1.00  0.00           C  
ATOM   1676  CG  GLU A 512       2.862  -9.559 -10.094  1.00  0.00           C  
ATOM   1677  CD  GLU A 512       3.620 -10.316 -11.167  1.00  0.00           C  
ATOM   1678  OE1 GLU A 512       4.805 -10.639 -10.942  1.00  0.00           O  
ATOM   1679  OE2 GLU A 512       3.027 -10.586 -12.233  1.00  0.00           O  
ATOM   1680  H   GLU A 512       3.404  -8.881  -7.442  1.00  0.00           H  
ATOM   1681  HA  GLU A 512       5.372  -8.801  -9.352  1.00  0.00           H  
ATOM   1682  HB2 GLU A 512       2.621  -7.556  -9.432  1.00  0.00           H  
ATOM   1683  HB3 GLU A 512       3.655  -7.738 -10.842  1.00  0.00           H  
ATOM   1684  HG2 GLU A 512       2.939 -10.107  -9.167  1.00  0.00           H  
ATOM   1685  HG3 GLU A 512       1.825  -9.492 -10.386  1.00  0.00           H  
ATOM   1686  N   LYS A 513       4.552  -5.763  -8.351  1.00  0.00           N  
ATOM   1687  CA  LYS A 513       5.015  -4.382  -8.292  1.00  0.00           C  
ATOM   1688  C   LYS A 513       6.334  -4.282  -7.532  1.00  0.00           C  
ATOM   1689  O   LYS A 513       7.302  -3.702  -8.025  1.00  0.00           O  
ATOM   1690  CB  LYS A 513       3.960  -3.497  -7.622  1.00  0.00           C  
ATOM   1691  CG  LYS A 513       2.936  -2.932  -8.591  1.00  0.00           C  
ATOM   1692  CD  LYS A 513       1.797  -2.242  -7.859  1.00  0.00           C  
ATOM   1693  CE  LYS A 513       0.661  -3.207  -7.560  1.00  0.00           C  
ATOM   1694  NZ  LYS A 513       0.823  -3.860  -6.232  1.00  0.00           N  
ATOM   1695  H   LYS A 513       3.714  -6.006  -7.903  1.00  0.00           H  
ATOM   1696  HA  LYS A 513       5.169  -4.040  -9.304  1.00  0.00           H  
ATOM   1697  HB2 LYS A 513       3.438  -4.081  -6.879  1.00  0.00           H  
ATOM   1698  HB3 LYS A 513       4.458  -2.671  -7.135  1.00  0.00           H  
ATOM   1699  HG2 LYS A 513       3.422  -2.216  -9.237  1.00  0.00           H  
ATOM   1700  HG3 LYS A 513       2.533  -3.740  -9.186  1.00  0.00           H  
ATOM   1701  HD2 LYS A 513       2.169  -1.842  -6.928  1.00  0.00           H  
ATOM   1702  HD3 LYS A 513       1.422  -1.436  -8.475  1.00  0.00           H  
ATOM   1703  HE2 LYS A 513      -0.270  -2.661  -7.572  1.00  0.00           H  
ATOM   1704  HE3 LYS A 513       0.642  -3.968  -8.326  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 513       1.817  -3.815  -5.931  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 513       0.533  -4.857  -6.286  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 513       0.235  -3.378  -5.522  1.00  0.00           H  
ATOM   1708  N   ILE A 514       6.364  -4.851  -6.332  1.00  0.00           N  
ATOM   1709  CA  ILE A 514       7.565  -4.828  -5.506  1.00  0.00           C  
ATOM   1710  C   ILE A 514       8.798  -5.211  -6.319  1.00  0.00           C  
ATOM   1711  O   ILE A 514       9.842  -4.566  -6.222  1.00  0.00           O  
ATOM   1712  CB  ILE A 514       7.440  -5.783  -4.304  1.00  0.00           C  
ATOM   1713  CG1 ILE A 514       6.246  -5.387  -3.433  1.00  0.00           C  
ATOM   1714  CG2 ILE A 514       8.724  -5.775  -3.487  1.00  0.00           C  
ATOM   1715  CD1 ILE A 514       5.818  -6.469  -2.467  1.00  0.00           C  
ATOM   1716  H   ILE A 514       5.560  -5.298  -5.994  1.00  0.00           H  
ATOM   1717  HA  ILE A 514       7.692  -3.823  -5.131  1.00  0.00           H  
ATOM   1718  HB  ILE A 514       7.287  -6.782  -4.680  1.00  0.00           H  
ATOM   1719 HG12 ILE A 514       6.502  -4.512  -2.858  1.00  0.00           H  
ATOM   1720 HG13 ILE A 514       5.404  -5.160  -4.072  1.00  0.00           H  
ATOM   1721 HG21 ILE A 514       8.749  -6.646  -2.848  1.00  0.00           H  
ATOM   1722 HG22 ILE A 514       9.574  -5.794  -4.152  1.00  0.00           H  
ATOM   1723 HG23 ILE A 514       8.760  -4.883  -2.880  1.00  0.00           H  
ATOM   1724 HD11 ILE A 514       5.699  -6.045  -1.481  1.00  0.00           H  
ATOM   1725 HD12 ILE A 514       4.882  -6.895  -2.793  1.00  0.00           H  
ATOM   1726 HD13 ILE A 514       6.573  -7.242  -2.435  1.00  0.00           H  
ATOM   1727  N   ASP A 515       8.669  -6.262  -7.120  1.00  0.00           N  
ATOM   1728  CA  ASP A 515       9.771  -6.729  -7.952  1.00  0.00           C  
ATOM   1729  C   ASP A 515      10.278  -5.613  -8.859  1.00  0.00           C  
ATOM   1730  O   ASP A 515      11.485  -5.428  -9.017  1.00  0.00           O  
ATOM   1731  CB  ASP A 515       9.330  -7.927  -8.795  1.00  0.00           C  
ATOM   1732  CG  ASP A 515      10.479  -8.862  -9.119  1.00  0.00           C  
ATOM   1733  OD1 ASP A 515      11.584  -8.362  -9.415  1.00  0.00           O  
ATOM   1734  OD2 ASP A 515      10.273 -10.093  -9.077  1.00  0.00           O  
ATOM   1735  H   ASP A 515       7.811  -6.735  -7.153  1.00  0.00           H  
ATOM   1736  HA  ASP A 515      10.573  -7.037  -7.298  1.00  0.00           H  
ATOM   1737  HB2 ASP A 515       8.580  -8.484  -8.253  1.00  0.00           H  
ATOM   1738  HB3 ASP A 515       8.907  -7.570  -9.722  1.00  0.00           H  
ATOM   1739  N   MET A 516       9.349  -4.872  -9.454  1.00  0.00           N  
ATOM   1740  CA  MET A 516       9.702  -3.773 -10.345  1.00  0.00           C  
ATOM   1741  C   MET A 516      10.424  -2.666  -9.584  1.00  0.00           C  
ATOM   1742  O   MET A 516      11.493  -2.212  -9.995  1.00  0.00           O  
ATOM   1743  CB  MET A 516       8.449  -3.211 -11.019  1.00  0.00           C  
ATOM   1744  CG  MET A 516       7.398  -4.266 -11.324  1.00  0.00           C  
ATOM   1745  SD  MET A 516       6.345  -3.815 -12.716  1.00  0.00           S  
ATOM   1746  CE  MET A 516       4.751  -3.688 -11.907  1.00  0.00           C  
ATOM   1747  H   MET A 516       8.403  -5.068  -9.289  1.00  0.00           H  
ATOM   1748  HA  MET A 516      10.364  -4.163 -11.104  1.00  0.00           H  
ATOM   1749  HB2 MET A 516       8.007  -2.471 -10.369  1.00  0.00           H  
ATOM   1750  HB3 MET A 516       8.734  -2.739 -11.947  1.00  0.00           H  
ATOM   1751  HG2 MET A 516       7.897  -5.196 -11.556  1.00  0.00           H  
ATOM   1752  HG3 MET A 516       6.779  -4.401 -10.450  1.00  0.00           H  
ATOM   1753  HE1 MET A 516       3.975  -3.600 -12.652  1.00  0.00           H  
ATOM   1754  HE2 MET A 516       4.580  -4.572 -11.311  1.00  0.00           H  
ATOM   1755  HE3 MET A 516       4.740  -2.816 -11.270  1.00  0.00           H  
ATOM   1756  N   ILE A 517       9.835  -2.236  -8.473  1.00  0.00           N  
ATOM   1757  CA  ILE A 517      10.423  -1.183  -7.655  1.00  0.00           C  
ATOM   1758  C   ILE A 517      11.909  -1.432  -7.423  1.00  0.00           C  
ATOM   1759  O   ILE A 517      12.713  -0.500  -7.422  1.00  0.00           O  
ATOM   1760  CB  ILE A 517       9.714  -1.067  -6.293  1.00  0.00           C  
ATOM   1761  CG1 ILE A 517       8.247  -0.678  -6.488  1.00  0.00           C  
ATOM   1762  CG2 ILE A 517      10.425  -0.050  -5.411  1.00  0.00           C  
ATOM   1763  CD1 ILE A 517       7.348  -1.128  -5.358  1.00  0.00           C  
ATOM   1764  H   ILE A 517       8.984  -2.637  -8.198  1.00  0.00           H  
ATOM   1765  HA  ILE A 517      10.304  -0.247  -8.181  1.00  0.00           H  
ATOM   1766  HB  ILE A 517       9.763  -2.027  -5.804  1.00  0.00           H  
ATOM   1767 HG12 ILE A 517       8.173   0.396  -6.563  1.00  0.00           H  
ATOM   1768 HG13 ILE A 517       7.883  -1.125  -7.401  1.00  0.00           H  
ATOM   1769 HG21 ILE A 517      11.479  -0.283  -5.371  1.00  0.00           H  
ATOM   1770 HG22 ILE A 517      10.291   0.939  -5.823  1.00  0.00           H  
ATOM   1771 HG23 ILE A 517      10.010  -0.085  -4.415  1.00  0.00           H  
ATOM   1772 HD11 ILE A 517       7.950  -1.522  -4.553  1.00  0.00           H  
ATOM   1773 HD12 ILE A 517       6.771  -0.288  -5.000  1.00  0.00           H  
ATOM   1774 HD13 ILE A 517       6.679  -1.897  -5.716  1.00  0.00           H  
ATOM   1775  N   ARG A 518      12.268  -2.697  -7.228  1.00  0.00           N  
ATOM   1776  CA  ARG A 518      13.658  -3.070  -6.995  1.00  0.00           C  
ATOM   1777  C   ARG A 518      14.502  -2.827  -8.243  1.00  0.00           C  
ATOM   1778  O   ARG A 518      15.423  -2.010  -8.234  1.00  0.00           O  
ATOM   1779  CB  ARG A 518      13.752  -4.540  -6.582  1.00  0.00           C  
ATOM   1780  CG  ARG A 518      13.039  -4.852  -5.276  1.00  0.00           C  
ATOM   1781  CD  ARG A 518      13.035  -6.344  -4.986  1.00  0.00           C  
ATOM   1782  NE  ARG A 518      14.387  -6.888  -4.890  1.00  0.00           N  
ATOM   1783  CZ  ARG A 518      14.672  -8.055  -4.324  1.00  0.00           C  
ATOM   1784  NH1 ARG A 518      13.704  -8.798  -3.806  1.00  0.00           N  
ATOM   1785  NH2 ARG A 518      15.928  -8.481  -4.275  1.00  0.00           N  
ATOM   1786  H   ARG A 518      11.581  -3.397  -7.240  1.00  0.00           H  
ATOM   1787  HA  ARG A 518      14.037  -2.455  -6.193  1.00  0.00           H  
ATOM   1788  HB2 ARG A 518      13.314  -5.149  -7.359  1.00  0.00           H  
ATOM   1789  HB3 ARG A 518      14.792  -4.804  -6.471  1.00  0.00           H  
ATOM   1790  HG2 ARG A 518      13.546  -4.341  -4.469  1.00  0.00           H  
ATOM   1791  HG3 ARG A 518      12.020  -4.503  -5.340  1.00  0.00           H  
ATOM   1792  HD2 ARG A 518      12.522  -6.515  -4.051  1.00  0.00           H  
ATOM   1793  HD3 ARG A 518      12.509  -6.850  -5.782  1.00  0.00           H  
ATOM   1794  HE  ARG A 518      15.118  -6.355  -5.267  1.00  0.00           H  
ATOM   1795 HH11 ARG A 518      12.757  -8.480  -3.842  1.00  0.00           H  
ATOM   1796 HH12 ARG A 518      13.921  -9.677  -3.381  1.00  0.00           H  
ATOM   1797 HH21 ARG A 518      16.660  -7.924  -4.665  1.00  0.00           H  
ATOM   1798 HH22 ARG A 518      16.141  -9.360  -3.849  1.00  0.00           H  
ATOM   1799  N   LYS A 519      14.182  -3.542  -9.316  1.00  0.00           N  
ATOM   1800  CA  LYS A 519      14.909  -3.405 -10.573  1.00  0.00           C  
ATOM   1801  C   LYS A 519      15.336  -1.958 -10.799  1.00  0.00           C  
ATOM   1802  O   LYS A 519      16.517  -1.673 -10.996  1.00  0.00           O  
ATOM   1803  CB  LYS A 519      14.043  -3.881 -11.741  1.00  0.00           C  
ATOM   1804  CG  LYS A 519      13.529  -5.301 -11.579  1.00  0.00           C  
ATOM   1805  CD  LYS A 519      14.663  -6.312 -11.615  1.00  0.00           C  
ATOM   1806  CE  LYS A 519      15.017  -6.702 -13.042  1.00  0.00           C  
ATOM   1807  NZ  LYS A 519      15.662  -5.582 -13.780  1.00  0.00           N  
ATOM   1808  H   LYS A 519      13.437  -4.178  -9.262  1.00  0.00           H  
ATOM   1809  HA  LYS A 519      15.792  -4.023 -10.514  1.00  0.00           H  
ATOM   1810  HB2 LYS A 519      13.193  -3.221 -11.836  1.00  0.00           H  
ATOM   1811  HB3 LYS A 519      14.627  -3.833 -12.649  1.00  0.00           H  
ATOM   1812  HG2 LYS A 519      13.018  -5.383 -10.631  1.00  0.00           H  
ATOM   1813  HG3 LYS A 519      12.840  -5.518 -12.382  1.00  0.00           H  
ATOM   1814  HD2 LYS A 519      15.534  -5.879 -11.146  1.00  0.00           H  
ATOM   1815  HD3 LYS A 519      14.362  -7.197 -11.072  1.00  0.00           H  
ATOM   1816  HE2 LYS A 519      15.695  -7.541 -13.014  1.00  0.00           H  
ATOM   1817  HE3 LYS A 519      14.112  -6.989 -13.557  1.00  0.00           H  
ATOM   1818  HZ1 LYS A 519      16.186  -4.973 -13.119  1.00  0.00           H  
ATOM   1819  HZ2 LYS A 519      14.940  -5.009 -14.262  1.00  0.00           H  
ATOM   1820  HZ3 LYS A 519      16.323  -5.955 -14.490  1.00  0.00           H  
ATOM   1821  N   ARG A 520      14.368  -1.048 -10.767  1.00  0.00           N  
ATOM   1822  CA  ARG A 520      14.644   0.369 -10.969  1.00  0.00           C  
ATOM   1823  C   ARG A 520      15.897   0.792 -10.207  1.00  0.00           C  
ATOM   1824  O   ARG A 520      16.796   1.419 -10.768  1.00  0.00           O  
ATOM   1825  CB  ARG A 520      13.451   1.213 -10.517  1.00  0.00           C  
ATOM   1826  CG  ARG A 520      12.256   1.128 -11.454  1.00  0.00           C  
ATOM   1827  CD  ARG A 520      11.127   2.039 -10.999  1.00  0.00           C  
ATOM   1828  NE  ARG A 520      10.320   2.511 -12.122  1.00  0.00           N  
ATOM   1829  CZ  ARG A 520       9.136   3.096 -11.980  1.00  0.00           C  
ATOM   1830  NH1 ARG A 520       8.623   3.280 -10.771  1.00  0.00           N  
ATOM   1831  NH2 ARG A 520       8.461   3.499 -13.050  1.00  0.00           N  
ATOM   1832  H   ARG A 520      13.445  -1.337 -10.606  1.00  0.00           H  
ATOM   1833  HA  ARG A 520      14.808   0.529 -12.024  1.00  0.00           H  
ATOM   1834  HB2 ARG A 520      13.138   0.878  -9.539  1.00  0.00           H  
ATOM   1835  HB3 ARG A 520      13.758   2.245 -10.455  1.00  0.00           H  
ATOM   1836  HG2 ARG A 520      12.566   1.423 -12.445  1.00  0.00           H  
ATOM   1837  HG3 ARG A 520      11.899   0.109 -11.474  1.00  0.00           H  
ATOM   1838  HD2 ARG A 520      10.493   1.492 -10.318  1.00  0.00           H  
ATOM   1839  HD3 ARG A 520      11.552   2.891 -10.490  1.00  0.00           H  
ATOM   1840  HE  ARG A 520      10.680   2.385 -13.024  1.00  0.00           H  
ATOM   1841 HH11 ARG A 520       9.129   2.978  -9.964  1.00  0.00           H  
ATOM   1842 HH12 ARG A 520       7.732   3.722 -10.668  1.00  0.00           H  
ATOM   1843 HH21 ARG A 520       8.844   3.362 -13.963  1.00  0.00           H  
ATOM   1844 HH22 ARG A 520       7.570   3.938 -12.943  1.00  0.00           H  
ATOM   1845  N   LEU A 521      15.949   0.446  -8.925  1.00  0.00           N  
ATOM   1846  CA  LEU A 521      17.091   0.790  -8.085  1.00  0.00           C  
ATOM   1847  C   LEU A 521      18.326  -0.007  -8.493  1.00  0.00           C  
ATOM   1848  O   LEU A 521      19.390   0.562  -8.736  1.00  0.00           O  
ATOM   1849  CB  LEU A 521      16.764   0.528  -6.614  1.00  0.00           C  
ATOM   1850  CG  LEU A 521      15.562   1.286  -6.048  1.00  0.00           C  
ATOM   1851  CD1 LEU A 521      15.194   0.752  -4.673  1.00  0.00           C  
ATOM   1852  CD2 LEU A 521      15.856   2.778  -5.983  1.00  0.00           C  
ATOM   1853  H   LEU A 521      15.202  -0.053  -8.534  1.00  0.00           H  
ATOM   1854  HA  LEU A 521      17.295   1.842  -8.219  1.00  0.00           H  
ATOM   1855  HB2 LEU A 521      16.572  -0.528  -6.501  1.00  0.00           H  
ATOM   1856  HB3 LEU A 521      17.632   0.799  -6.030  1.00  0.00           H  
ATOM   1857  HG  LEU A 521      14.713   1.140  -6.701  1.00  0.00           H  
ATOM   1858 HD11 LEU A 521      15.743   1.294  -3.918  1.00  0.00           H  
ATOM   1859 HD12 LEU A 521      15.443  -0.297  -4.615  1.00  0.00           H  
ATOM   1860 HD13 LEU A 521      14.134   0.880  -4.509  1.00  0.00           H  
ATOM   1861 HD21 LEU A 521      16.703   2.949  -5.336  1.00  0.00           H  
ATOM   1862 HD22 LEU A 521      14.993   3.297  -5.591  1.00  0.00           H  
ATOM   1863 HD23 LEU A 521      16.078   3.145  -6.974  1.00  0.00           H  
ATOM   1864  N   GLN A 522      18.175  -1.325  -8.568  1.00  0.00           N  
ATOM   1865  CA  GLN A 522      19.279  -2.199  -8.948  1.00  0.00           C  
ATOM   1866  C   GLN A 522      20.019  -1.645 -10.162  1.00  0.00           C  
ATOM   1867  O   GLN A 522      19.404  -1.294 -11.169  1.00  0.00           O  
ATOM   1868  CB  GLN A 522      18.762  -3.607  -9.250  1.00  0.00           C  
ATOM   1869  CG  GLN A 522      18.685  -4.502  -8.024  1.00  0.00           C  
ATOM   1870  CD  GLN A 522      18.429  -5.954  -8.376  1.00  0.00           C  
ATOM   1871  OE1 GLN A 522      19.267  -6.822  -8.128  1.00  0.00           O  
ATOM   1872  NE2 GLN A 522      17.267  -6.226  -8.958  1.00  0.00           N  
ATOM   1873  H   GLN A 522      17.303  -1.719  -8.363  1.00  0.00           H  
ATOM   1874  HA  GLN A 522      19.965  -2.248  -8.116  1.00  0.00           H  
ATOM   1875  HB2 GLN A 522      17.773  -3.531  -9.676  1.00  0.00           H  
ATOM   1876  HB3 GLN A 522      19.420  -4.073  -9.968  1.00  0.00           H  
ATOM   1877  HG2 GLN A 522      19.621  -4.438  -7.487  1.00  0.00           H  
ATOM   1878  HG3 GLN A 522      17.884  -4.154  -7.389  1.00  0.00           H  
ATOM   1879 HE21 GLN A 522      16.649  -5.483  -9.126  1.00  0.00           H  
ATOM   1880 HE22 GLN A 522      17.076  -7.156  -9.198  1.00  0.00           H  
TER    1881      GLN A 522
ENDMDL
MODEL      12
ATOM      8  N   SER A 406     -15.180   3.118  12.851  1.00  0.00           N  
ATOM      9  CA  SER A 406     -14.956   4.482  12.385  1.00  0.00           C  
ATOM     10  C   SER A 406     -15.809   4.784  11.157  1.00  0.00           C  
ATOM     11  O   SER A 406     -15.579   4.238  10.078  1.00  0.00           O  
ATOM     12  CB  SER A 406     -13.477   4.695  12.056  1.00  0.00           C  
ATOM     13  OG  SER A 406     -13.221   6.044  11.706  1.00  0.00           O  
ATOM     14  H   SER A 406     -14.854   2.368  12.310  1.00  0.00           H  
ATOM     15  HA  SER A 406     -15.240   5.155  13.180  1.00  0.00           H  
ATOM     16  HB2 SER A 406     -12.879   4.440  12.918  1.00  0.00           H  
ATOM     17  HB3 SER A 406     -13.200   4.061  11.226  1.00  0.00           H  
ATOM     18  HG  SER A 406     -12.379   6.102  11.249  1.00  0.00           H  
ATOM     19  N   SER A 407     -16.796   5.657  11.330  1.00  0.00           N  
ATOM     20  CA  SER A 407     -17.688   6.029  10.238  1.00  0.00           C  
ATOM     21  C   SER A 407     -16.912   6.699   9.107  1.00  0.00           C  
ATOM     22  O   SER A 407     -16.973   6.267   7.957  1.00  0.00           O  
ATOM     23  CB  SER A 407     -18.785   6.968  10.744  1.00  0.00           C  
ATOM     24  OG  SER A 407     -19.833   7.085   9.797  1.00  0.00           O  
ATOM     25  H   SER A 407     -16.929   6.058  12.214  1.00  0.00           H  
ATOM     26  HA  SER A 407     -18.144   5.127   9.860  1.00  0.00           H  
ATOM     27  HB2 SER A 407     -19.191   6.579  11.666  1.00  0.00           H  
ATOM     28  HB3 SER A 407     -18.364   7.947  10.921  1.00  0.00           H  
ATOM     29  HG  SER A 407     -20.383   6.299   9.830  1.00  0.00           H  
ATOM     30  N   GLY A 408     -16.183   7.758   9.445  1.00  0.00           N  
ATOM     31  CA  GLY A 408     -15.405   8.471   8.449  1.00  0.00           C  
ATOM     32  C   GLY A 408     -15.846   9.913   8.292  1.00  0.00           C  
ATOM     33  O   GLY A 408     -16.296  10.539   9.252  1.00  0.00           O  
ATOM     34  H   GLY A 408     -16.172   8.058  10.378  1.00  0.00           H  
ATOM     35  HA2 GLY A 408     -14.365   8.454   8.739  1.00  0.00           H  
ATOM     36  HA3 GLY A 408     -15.512   7.969   7.498  1.00  0.00           H  
ATOM     37  N   SER A 409     -15.716  10.442   7.080  1.00  0.00           N  
ATOM     38  CA  SER A 409     -16.100  11.821   6.802  1.00  0.00           C  
ATOM     39  C   SER A 409     -17.603  12.012   6.976  1.00  0.00           C  
ATOM     40  O   SER A 409     -18.393  11.120   6.667  1.00  0.00           O  
ATOM     41  CB  SER A 409     -15.685  12.212   5.382  1.00  0.00           C  
ATOM     42  OG  SER A 409     -15.464  13.608   5.281  1.00  0.00           O  
ATOM     43  H   SER A 409     -15.351   9.892   6.355  1.00  0.00           H  
ATOM     44  HA  SER A 409     -15.584  12.457   7.506  1.00  0.00           H  
ATOM     45  HB2 SER A 409     -14.775  11.695   5.120  1.00  0.00           H  
ATOM     46  HB3 SER A 409     -16.469  11.933   4.692  1.00  0.00           H  
ATOM     47  HG  SER A 409     -15.982  14.063   5.949  1.00  0.00           H  
ATOM     48  N   SER A 410     -17.991  13.182   7.473  1.00  0.00           N  
ATOM     49  CA  SER A 410     -19.399  13.491   7.692  1.00  0.00           C  
ATOM     50  C   SER A 410     -19.821  14.710   6.879  1.00  0.00           C  
ATOM     51  O   SER A 410     -19.343  15.820   7.109  1.00  0.00           O  
ATOM     52  CB  SER A 410     -19.663  13.739   9.179  1.00  0.00           C  
ATOM     53  OG  SER A 410     -20.984  14.205   9.391  1.00  0.00           O  
ATOM     54  H   SER A 410     -17.313  13.853   7.700  1.00  0.00           H  
ATOM     55  HA  SER A 410     -19.979  12.639   7.370  1.00  0.00           H  
ATOM     56  HB2 SER A 410     -19.527  12.818   9.725  1.00  0.00           H  
ATOM     57  HB3 SER A 410     -18.969  14.481   9.546  1.00  0.00           H  
ATOM     58  HG  SER A 410     -21.049  15.122   9.114  1.00  0.00           H  
ATOM     59  N   GLY A 411     -20.722  14.495   5.925  1.00  0.00           N  
ATOM     60  CA  GLY A 411     -21.194  15.584   5.090  1.00  0.00           C  
ATOM     61  C   GLY A 411     -20.763  15.436   3.645  1.00  0.00           C  
ATOM     62  O   GLY A 411     -19.816  16.085   3.201  1.00  0.00           O  
ATOM     63  H   GLY A 411     -21.068  13.588   5.786  1.00  0.00           H  
ATOM     64  HA2 GLY A 411     -22.273  15.614   5.133  1.00  0.00           H  
ATOM     65  HA3 GLY A 411     -20.803  16.514   5.477  1.00  0.00           H  
ATOM     66  N   LYS A 412     -21.460  14.579   2.906  1.00  0.00           N  
ATOM     67  CA  LYS A 412     -21.144  14.346   1.502  1.00  0.00           C  
ATOM     68  C   LYS A 412     -22.391  13.932   0.726  1.00  0.00           C  
ATOM     69  O   LYS A 412     -23.251  13.223   1.248  1.00  0.00           O  
ATOM     70  CB  LYS A 412     -20.067  13.267   1.371  1.00  0.00           C  
ATOM     71  CG  LYS A 412     -19.246  13.378   0.099  1.00  0.00           C  
ATOM     72  CD  LYS A 412     -18.145  14.417   0.235  1.00  0.00           C  
ATOM     73  CE  LYS A 412     -17.291  14.491  -1.021  1.00  0.00           C  
ATOM     74  NZ  LYS A 412     -16.250  15.552  -0.922  1.00  0.00           N  
ATOM     75  H   LYS A 412     -22.205  14.090   3.316  1.00  0.00           H  
ATOM     76  HA  LYS A 412     -20.768  15.270   1.089  1.00  0.00           H  
ATOM     77  HB2 LYS A 412     -19.398  13.340   2.216  1.00  0.00           H  
ATOM     78  HB3 LYS A 412     -20.544  12.297   1.384  1.00  0.00           H  
ATOM     79  HG2 LYS A 412     -18.796  12.419  -0.114  1.00  0.00           H  
ATOM     80  HG3 LYS A 412     -19.897  13.661  -0.716  1.00  0.00           H  
ATOM     81  HD2 LYS A 412     -18.593  15.383   0.410  1.00  0.00           H  
ATOM     82  HD3 LYS A 412     -17.515  14.153   1.073  1.00  0.00           H  
ATOM     83  HE2 LYS A 412     -16.808  13.538  -1.169  1.00  0.00           H  
ATOM     84  HE3 LYS A 412     -17.931  14.705  -1.864  1.00  0.00           H  
ATOM     85  HZ1 LYS A 412     -16.288  16.002   0.015  1.00  0.00           H  
ATOM     86  HZ2 LYS A 412     -16.409  16.278  -1.649  1.00  0.00           H  
ATOM     87  HZ3 LYS A 412     -15.305  15.140  -1.059  1.00  0.00           H  
ATOM     88  N   SER A 413     -22.480  14.377  -0.523  1.00  0.00           N  
ATOM     89  CA  SER A 413     -23.623  14.055  -1.370  1.00  0.00           C  
ATOM     90  C   SER A 413     -23.222  13.083  -2.476  1.00  0.00           C  
ATOM     91  O   SER A 413     -22.146  13.183  -3.065  1.00  0.00           O  
ATOM     92  CB  SER A 413     -24.207  15.329  -1.982  1.00  0.00           C  
ATOM     93  OG  SER A 413     -24.800  16.147  -0.989  1.00  0.00           O  
ATOM     94  H   SER A 413     -21.762  14.939  -0.882  1.00  0.00           H  
ATOM     95  HA  SER A 413     -24.373  13.587  -0.750  1.00  0.00           H  
ATOM     96  HB2 SER A 413     -23.420  15.886  -2.467  1.00  0.00           H  
ATOM     97  HB3 SER A 413     -24.960  15.063  -2.710  1.00  0.00           H  
ATOM     98  HG  SER A 413     -24.627  17.070  -1.188  1.00  0.00           H  
ATOM     99  N   PRO A 414     -24.108  12.119  -2.765  1.00  0.00           N  
ATOM    100  CA  PRO A 414     -23.870  11.110  -3.801  1.00  0.00           C  
ATOM    101  C   PRO A 414     -23.909  11.702  -5.206  1.00  0.00           C  
ATOM    102  O   PRO A 414     -24.024  12.916  -5.375  1.00  0.00           O  
ATOM    103  CB  PRO A 414     -25.023  10.122  -3.606  1.00  0.00           C  
ATOM    104  CG  PRO A 414     -26.105  10.923  -2.967  1.00  0.00           C  
ATOM    105  CD  PRO A 414     -25.411  11.939  -2.102  1.00  0.00           C  
ATOM    106  HA  PRO A 414     -22.929  10.602  -3.652  1.00  0.00           H  
ATOM    107  HB2 PRO A 414     -25.333   9.732  -4.565  1.00  0.00           H  
ATOM    108  HB3 PRO A 414     -24.703   9.312  -2.968  1.00  0.00           H  
ATOM    109  HG2 PRO A 414     -26.694  11.416  -3.725  1.00  0.00           H  
ATOM    110  HG3 PRO A 414     -26.729  10.281  -2.363  1.00  0.00           H  
ATOM    111  HD2 PRO A 414     -25.967  12.865  -2.088  1.00  0.00           H  
ATOM    112  HD3 PRO A 414     -25.284  11.558  -1.100  1.00  0.00           H  
ATOM    113  N   SER A 415     -23.811  10.837  -6.211  1.00  0.00           N  
ATOM    114  CA  SER A 415     -23.831  11.275  -7.601  1.00  0.00           C  
ATOM    115  C   SER A 415     -24.821  10.449  -8.417  1.00  0.00           C  
ATOM    116  O   SER A 415     -25.669  10.995  -9.123  1.00  0.00           O  
ATOM    117  CB  SER A 415     -22.433  11.166  -8.213  1.00  0.00           C  
ATOM    118  OG  SER A 415     -21.559  12.137  -7.664  1.00  0.00           O  
ATOM    119  H   SER A 415     -23.721   9.881  -6.011  1.00  0.00           H  
ATOM    120  HA  SER A 415     -24.143  12.309  -7.619  1.00  0.00           H  
ATOM    121  HB2 SER A 415     -22.031  10.184  -8.013  1.00  0.00           H  
ATOM    122  HB3 SER A 415     -22.497  11.319  -9.281  1.00  0.00           H  
ATOM    123  HG  SER A 415     -21.370  11.918  -6.749  1.00  0.00           H  
ATOM    124  N   GLY A 416     -24.707   9.129  -8.314  1.00  0.00           N  
ATOM    125  CA  GLY A 416     -25.597   8.248  -9.047  1.00  0.00           C  
ATOM    126  C   GLY A 416     -24.937   7.644 -10.271  1.00  0.00           C  
ATOM    127  O   GLY A 416     -25.244   8.026 -11.400  1.00  0.00           O  
ATOM    128  H   GLY A 416     -24.012   8.750  -7.736  1.00  0.00           H  
ATOM    129  HA2 GLY A 416     -25.916   7.450  -8.392  1.00  0.00           H  
ATOM    130  HA3 GLY A 416     -26.464   8.811  -9.361  1.00  0.00           H  
ATOM    131  N   GLN A 417     -24.029   6.700 -10.046  1.00  0.00           N  
ATOM    132  CA  GLN A 417     -23.322   6.045 -11.141  1.00  0.00           C  
ATOM    133  C   GLN A 417     -23.397   4.528 -11.006  1.00  0.00           C  
ATOM    134  O   GLN A 417     -23.747   4.004  -9.948  1.00  0.00           O  
ATOM    135  CB  GLN A 417     -21.861   6.494 -11.174  1.00  0.00           C  
ATOM    136  CG  GLN A 417     -21.035   5.966 -10.012  1.00  0.00           C  
ATOM    137  CD  GLN A 417     -20.658   4.507 -10.179  1.00  0.00           C  
ATOM    138  OE1 GLN A 417     -20.964   3.673  -9.326  1.00  0.00           O  
ATOM    139  NE2 GLN A 417     -19.990   4.191 -11.282  1.00  0.00           N  
ATOM    140  H   GLN A 417     -23.828   6.439  -9.124  1.00  0.00           H  
ATOM    141  HA  GLN A 417     -23.800   6.336 -12.064  1.00  0.00           H  
ATOM    142  HB2 GLN A 417     -21.411   6.149 -12.093  1.00  0.00           H  
ATOM    143  HB3 GLN A 417     -21.827   7.573 -11.149  1.00  0.00           H  
ATOM    144  HG2 GLN A 417     -20.129   6.549  -9.935  1.00  0.00           H  
ATOM    145  HG3 GLN A 417     -21.608   6.073  -9.102  1.00  0.00           H  
ATOM    146 HE21 GLN A 417     -19.780   4.908 -11.917  1.00  0.00           H  
ATOM    147 HE22 GLN A 417     -19.733   3.256 -11.415  1.00  0.00           H  
ATOM    148  N   LYS A 418     -23.067   3.826 -12.085  1.00  0.00           N  
ATOM    149  CA  LYS A 418     -23.096   2.368 -12.088  1.00  0.00           C  
ATOM    150  C   LYS A 418     -21.682   1.796 -12.062  1.00  0.00           C  
ATOM    151  O   LYS A 418     -20.824   2.202 -12.845  1.00  0.00           O  
ATOM    152  CB  LYS A 418     -23.843   1.855 -13.321  1.00  0.00           C  
ATOM    153  CG  LYS A 418     -23.136   2.160 -14.631  1.00  0.00           C  
ATOM    154  CD  LYS A 418     -23.975   1.744 -15.827  1.00  0.00           C  
ATOM    155  CE  LYS A 418     -23.485   2.402 -17.108  1.00  0.00           C  
ATOM    156  NZ  LYS A 418     -23.807   1.584 -18.310  1.00  0.00           N  
ATOM    157  H   LYS A 418     -22.796   4.300 -12.899  1.00  0.00           H  
ATOM    158  HA  LYS A 418     -23.618   2.045 -11.201  1.00  0.00           H  
ATOM    159  HB2 LYS A 418     -23.957   0.784 -13.238  1.00  0.00           H  
ATOM    160  HB3 LYS A 418     -24.822   2.311 -13.350  1.00  0.00           H  
ATOM    161  HG2 LYS A 418     -22.947   3.221 -14.689  1.00  0.00           H  
ATOM    162  HG3 LYS A 418     -22.198   1.623 -14.656  1.00  0.00           H  
ATOM    163  HD2 LYS A 418     -23.917   0.671 -15.942  1.00  0.00           H  
ATOM    164  HD3 LYS A 418     -25.002   2.034 -15.654  1.00  0.00           H  
ATOM    165  HE2 LYS A 418     -23.955   3.368 -17.203  1.00  0.00           H  
ATOM    166  HE3 LYS A 418     -22.414   2.527 -17.045  1.00  0.00           H  
ATOM    167  HZ1 LYS A 418     -24.113   0.632 -18.023  1.00  0.00           H  
ATOM    168  HZ2 LYS A 418     -22.969   1.498 -18.919  1.00  0.00           H  
ATOM    169  HZ3 LYS A 418     -24.572   2.033 -18.853  1.00  0.00           H  
ATOM    170  N   ARG A 419     -21.448   0.850 -11.158  1.00  0.00           N  
ATOM    171  CA  ARG A 419     -20.138   0.222 -11.031  1.00  0.00           C  
ATOM    172  C   ARG A 419     -20.270  -1.294 -10.921  1.00  0.00           C  
ATOM    173  O   ARG A 419     -21.235  -1.803 -10.352  1.00  0.00           O  
ATOM    174  CB  ARG A 419     -19.402   0.771  -9.808  1.00  0.00           C  
ATOM    175  CG  ARG A 419     -17.889   0.761  -9.951  1.00  0.00           C  
ATOM    176  CD  ARG A 419     -17.413   1.841 -10.909  1.00  0.00           C  
ATOM    177  NE  ARG A 419     -16.117   1.517 -11.499  1.00  0.00           N  
ATOM    178  CZ  ARG A 419     -15.587   2.182 -12.520  1.00  0.00           C  
ATOM    179  NH1 ARG A 419     -16.239   3.202 -13.061  1.00  0.00           N  
ATOM    180  NH2 ARG A 419     -14.403   1.827 -13.002  1.00  0.00           N  
ATOM    181  H   ARG A 419     -22.172   0.568 -10.562  1.00  0.00           H  
ATOM    182  HA  ARG A 419     -19.569   0.459 -11.918  1.00  0.00           H  
ATOM    183  HB2 ARG A 419     -19.718   1.790  -9.639  1.00  0.00           H  
ATOM    184  HB3 ARG A 419     -19.665   0.174  -8.947  1.00  0.00           H  
ATOM    185  HG2 ARG A 419     -17.443   0.932  -8.983  1.00  0.00           H  
ATOM    186  HG3 ARG A 419     -17.579  -0.203 -10.327  1.00  0.00           H  
ATOM    187  HD2 ARG A 419     -18.140   1.949 -11.700  1.00  0.00           H  
ATOM    188  HD3 ARG A 419     -17.329   2.772 -10.368  1.00  0.00           H  
ATOM    189  HE  ARG A 419     -15.618   0.767 -11.115  1.00  0.00           H  
ATOM    190 HH11 ARG A 419     -17.131   3.472 -12.700  1.00  0.00           H  
ATOM    191 HH12 ARG A 419     -15.838   3.701 -13.829  1.00  0.00           H  
ATOM    192 HH21 ARG A 419     -13.908   1.059 -12.596  1.00  0.00           H  
ATOM    193 HH22 ARG A 419     -14.005   2.328 -13.770  1.00  0.00           H  
ATOM    194  N   SER A 420     -19.294  -2.009 -11.470  1.00  0.00           N  
ATOM    195  CA  SER A 420     -19.303  -3.467 -11.437  1.00  0.00           C  
ATOM    196  C   SER A 420     -18.264  -3.995 -10.453  1.00  0.00           C  
ATOM    197  O   SER A 420     -17.317  -3.293 -10.097  1.00  0.00           O  
ATOM    198  CB  SER A 420     -19.033  -4.031 -12.834  1.00  0.00           C  
ATOM    199  OG  SER A 420     -17.653  -3.967 -13.151  1.00  0.00           O  
ATOM    200  H   SER A 420     -18.551  -1.545 -11.910  1.00  0.00           H  
ATOM    201  HA  SER A 420     -20.283  -3.785 -11.113  1.00  0.00           H  
ATOM    202  HB2 SER A 420     -19.350  -5.062 -12.870  1.00  0.00           H  
ATOM    203  HB3 SER A 420     -19.585  -3.458 -13.564  1.00  0.00           H  
ATOM    204  HG  SER A 420     -17.372  -4.803 -13.530  1.00  0.00           H  
ATOM    205  N   ARG A 421     -18.448  -5.237 -10.017  1.00  0.00           N  
ATOM    206  CA  ARG A 421     -17.528  -5.860  -9.073  1.00  0.00           C  
ATOM    207  C   ARG A 421     -17.901  -7.320  -8.834  1.00  0.00           C  
ATOM    208  O   ARG A 421     -19.046  -7.721  -9.040  1.00  0.00           O  
ATOM    209  CB  ARG A 421     -17.532  -5.097  -7.746  1.00  0.00           C  
ATOM    210  CG  ARG A 421     -18.893  -5.058  -7.070  1.00  0.00           C  
ATOM    211  CD  ARG A 421     -18.903  -4.095  -5.893  1.00  0.00           C  
ATOM    212  NE  ARG A 421     -19.246  -2.736  -6.301  1.00  0.00           N  
ATOM    213  CZ  ARG A 421     -20.472  -2.362  -6.653  1.00  0.00           C  
ATOM    214  NH1 ARG A 421     -21.464  -3.240  -6.646  1.00  0.00           N  
ATOM    215  NH2 ARG A 421     -20.706  -1.106  -7.012  1.00  0.00           N  
ATOM    216  H   ARG A 421     -19.222  -5.746 -10.337  1.00  0.00           H  
ATOM    217  HA  ARG A 421     -16.537  -5.818  -9.499  1.00  0.00           H  
ATOM    218  HB2 ARG A 421     -16.833  -5.569  -7.071  1.00  0.00           H  
ATOM    219  HB3 ARG A 421     -17.215  -4.082  -7.928  1.00  0.00           H  
ATOM    220  HG2 ARG A 421     -19.633  -4.738  -7.789  1.00  0.00           H  
ATOM    221  HG3 ARG A 421     -19.137  -6.049  -6.716  1.00  0.00           H  
ATOM    222  HD2 ARG A 421     -19.628  -4.438  -5.171  1.00  0.00           H  
ATOM    223  HD3 ARG A 421     -17.921  -4.089  -5.443  1.00  0.00           H  
ATOM    224  HE  ARG A 421     -18.528  -2.070  -6.314  1.00  0.00           H  
ATOM    225 HH11 ARG A 421     -21.291  -4.187  -6.375  1.00  0.00           H  
ATOM    226 HH12 ARG A 421     -22.386  -2.956  -6.910  1.00  0.00           H  
ATOM    227 HH21 ARG A 421     -19.960  -0.440  -7.018  1.00  0.00           H  
ATOM    228 HH22 ARG A 421     -21.628  -0.825  -7.276  1.00  0.00           H  
ATOM    229  N   SER A 422     -16.925  -8.110  -8.399  1.00  0.00           N  
ATOM    230  CA  SER A 422     -17.149  -9.527  -8.136  1.00  0.00           C  
ATOM    231  C   SER A 422     -17.484 -10.272  -9.424  1.00  0.00           C  
ATOM    232  O   SER A 422     -18.303 -11.192  -9.427  1.00  0.00           O  
ATOM    233  CB  SER A 422     -18.279  -9.707  -7.120  1.00  0.00           C  
ATOM    234  OG  SER A 422     -18.217 -10.984  -6.509  1.00  0.00           O  
ATOM    235  H   SER A 422     -16.032  -7.732  -8.253  1.00  0.00           H  
ATOM    236  HA  SER A 422     -16.238  -9.936  -7.724  1.00  0.00           H  
ATOM    237  HB2 SER A 422     -18.195  -8.950  -6.355  1.00  0.00           H  
ATOM    238  HB3 SER A 422     -19.230  -9.607  -7.623  1.00  0.00           H  
ATOM    239  HG  SER A 422     -17.405 -11.057  -6.001  1.00  0.00           H  
ATOM    240  N   ARG A 423     -16.846  -9.868 -10.517  1.00  0.00           N  
ATOM    241  CA  ARG A 423     -17.076 -10.496 -11.813  1.00  0.00           C  
ATOM    242  C   ARG A 423     -16.585 -11.941 -11.812  1.00  0.00           C  
ATOM    243  O   ARG A 423     -17.049 -12.765 -12.600  1.00  0.00           O  
ATOM    244  CB  ARG A 423     -16.372  -9.707 -12.918  1.00  0.00           C  
ATOM    245  CG  ARG A 423     -14.869  -9.927 -12.960  1.00  0.00           C  
ATOM    246  CD  ARG A 423     -14.134  -8.915 -12.094  1.00  0.00           C  
ATOM    247  NE  ARG A 423     -14.449  -7.540 -12.471  1.00  0.00           N  
ATOM    248  CZ  ARG A 423     -13.805  -6.481 -11.994  1.00  0.00           C  
ATOM    249  NH1 ARG A 423     -12.815  -6.639 -11.126  1.00  0.00           N  
ATOM    250  NH2 ARG A 423     -14.150  -5.261 -12.385  1.00  0.00           N  
ATOM    251  H   ARG A 423     -16.204  -9.130 -10.452  1.00  0.00           H  
ATOM    252  HA  ARG A 423     -18.140 -10.490 -12.000  1.00  0.00           H  
ATOM    253  HB2 ARG A 423     -16.783 -10.002 -13.873  1.00  0.00           H  
ATOM    254  HB3 ARG A 423     -16.556  -8.655 -12.766  1.00  0.00           H  
ATOM    255  HG2 ARG A 423     -14.649 -10.920 -12.598  1.00  0.00           H  
ATOM    256  HG3 ARG A 423     -14.528  -9.829 -13.980  1.00  0.00           H  
ATOM    257  HD2 ARG A 423     -14.418  -9.070 -11.064  1.00  0.00           H  
ATOM    258  HD3 ARG A 423     -13.071  -9.074 -12.201  1.00  0.00           H  
ATOM    259  HE  ARG A 423     -15.177  -7.401 -13.112  1.00  0.00           H  
ATOM    260 HH11 ARG A 423     -12.552  -7.557 -10.830  1.00  0.00           H  
ATOM    261 HH12 ARG A 423     -12.331  -5.840 -10.769  1.00  0.00           H  
ATOM    262 HH21 ARG A 423     -14.895  -5.139 -13.040  1.00  0.00           H  
ATOM    263 HH22 ARG A 423     -13.664  -4.465 -12.026  1.00  0.00           H  
ATOM    264  N   SER A 424     -15.644 -12.240 -10.923  1.00  0.00           N  
ATOM    265  CA  SER A 424     -15.087 -13.584 -10.822  1.00  0.00           C  
ATOM    266  C   SER A 424     -14.145 -13.694  -9.627  1.00  0.00           C  
ATOM    267  O   SER A 424     -13.291 -12.838  -9.397  1.00  0.00           O  
ATOM    268  CB  SER A 424     -14.341 -13.947 -12.108  1.00  0.00           C  
ATOM    269  OG  SER A 424     -15.215 -14.537 -13.055  1.00  0.00           O  
ATOM    270  H   SER A 424     -15.315 -11.539 -10.321  1.00  0.00           H  
ATOM    271  HA  SER A 424     -15.906 -14.273 -10.684  1.00  0.00           H  
ATOM    272  HB2 SER A 424     -13.914 -13.054 -12.538  1.00  0.00           H  
ATOM    273  HB3 SER A 424     -13.553 -14.649 -11.878  1.00  0.00           H  
ATOM    274  HG  SER A 424     -15.487 -13.876 -13.696  1.00  0.00           H  
ATOM    275  N   PRO A 425     -14.304 -14.773  -8.847  1.00  0.00           N  
ATOM    276  CA  PRO A 425     -13.478 -15.022  -7.662  1.00  0.00           C  
ATOM    277  C   PRO A 425     -12.039 -15.374  -8.022  1.00  0.00           C  
ATOM    278  O   PRO A 425     -11.787 -16.065  -9.009  1.00  0.00           O  
ATOM    279  CB  PRO A 425     -14.168 -16.213  -6.992  1.00  0.00           C  
ATOM    280  CG  PRO A 425     -14.881 -16.910  -8.099  1.00  0.00           C  
ATOM    281  CD  PRO A 425     -15.303 -15.834  -9.061  1.00  0.00           C  
ATOM    282  HA  PRO A 425     -13.483 -14.176  -6.990  1.00  0.00           H  
ATOM    283  HB2 PRO A 425     -13.425 -16.852  -6.535  1.00  0.00           H  
ATOM    284  HB3 PRO A 425     -14.857 -15.859  -6.240  1.00  0.00           H  
ATOM    285  HG2 PRO A 425     -14.214 -17.606  -8.585  1.00  0.00           H  
ATOM    286  HG3 PRO A 425     -15.746 -17.425  -7.711  1.00  0.00           H  
ATOM    287  HD2 PRO A 425     -15.265 -16.199 -10.077  1.00  0.00           H  
ATOM    288  HD3 PRO A 425     -16.296 -15.482  -8.822  1.00  0.00           H  
ATOM    289  N   HIS A 426     -11.097 -14.894  -7.216  1.00  0.00           N  
ATOM    290  CA  HIS A 426      -9.682 -15.159  -7.450  1.00  0.00           C  
ATOM    291  C   HIS A 426      -9.063 -15.891  -6.263  1.00  0.00           C  
ATOM    292  O   HIS A 426      -9.660 -15.967  -5.190  1.00  0.00           O  
ATOM    293  CB  HIS A 426      -8.932 -13.851  -7.704  1.00  0.00           C  
ATOM    294  CG  HIS A 426      -8.998 -13.390  -9.128  1.00  0.00           C  
ATOM    295  ND1 HIS A 426      -7.966 -12.719  -9.750  1.00  0.00           N  
ATOM    296  CD2 HIS A 426      -9.980 -13.509 -10.052  1.00  0.00           C  
ATOM    297  CE1 HIS A 426      -8.311 -12.444 -10.995  1.00  0.00           C  
ATOM    298  NE2 HIS A 426      -9.528 -12.913 -11.204  1.00  0.00           N  
ATOM    299  H   HIS A 426     -11.361 -14.349  -6.445  1.00  0.00           H  
ATOM    300  HA  HIS A 426      -9.603 -15.786  -8.325  1.00  0.00           H  
ATOM    301  HB2 HIS A 426      -9.355 -13.074  -7.085  1.00  0.00           H  
ATOM    302  HB3 HIS A 426      -7.891 -13.984  -7.446  1.00  0.00           H  
ATOM    303  HD1 HIS A 426      -7.110 -12.480  -9.340  1.00  0.00           H  
ATOM    304  HD2 HIS A 426     -10.940 -13.984  -9.911  1.00  0.00           H  
ATOM    305  HE1 HIS A 426      -7.703 -11.924 -11.720  1.00  0.00           H  
ATOM    306  HE2 HIS A 426     -10.057 -12.769 -12.016  1.00  0.00           H  
ATOM    307  N   GLU A 427      -7.864 -16.429  -6.465  1.00  0.00           N  
ATOM    308  CA  GLU A 427      -7.166 -17.157  -5.412  1.00  0.00           C  
ATOM    309  C   GLU A 427      -5.931 -16.391  -4.948  1.00  0.00           C  
ATOM    310  O   GLU A 427      -4.930 -16.317  -5.660  1.00  0.00           O  
ATOM    311  CB  GLU A 427      -6.763 -18.548  -5.904  1.00  0.00           C  
ATOM    312  CG  GLU A 427      -7.944 -19.434  -6.260  1.00  0.00           C  
ATOM    313  CD  GLU A 427      -8.482 -20.198  -5.066  1.00  0.00           C  
ATOM    314  OE1 GLU A 427      -8.737 -19.562  -4.022  1.00  0.00           O  
ATOM    315  OE2 GLU A 427      -8.647 -21.431  -5.175  1.00  0.00           O  
ATOM    316  H   GLU A 427      -7.440 -16.335  -7.343  1.00  0.00           H  
ATOM    317  HA  GLU A 427      -7.843 -17.263  -4.578  1.00  0.00           H  
ATOM    318  HB2 GLU A 427      -6.142 -18.440  -6.781  1.00  0.00           H  
ATOM    319  HB3 GLU A 427      -6.193 -19.039  -5.129  1.00  0.00           H  
ATOM    320  HG2 GLU A 427      -8.735 -18.816  -6.658  1.00  0.00           H  
ATOM    321  HG3 GLU A 427      -7.632 -20.144  -7.012  1.00  0.00           H  
ATOM    322  N   ALA A 428      -6.010 -15.822  -3.750  1.00  0.00           N  
ATOM    323  CA  ALA A 428      -4.899 -15.062  -3.190  1.00  0.00           C  
ATOM    324  C   ALA A 428      -5.169 -14.684  -1.738  1.00  0.00           C  
ATOM    325  O   ALA A 428      -6.311 -14.711  -1.281  1.00  0.00           O  
ATOM    326  CB  ALA A 428      -4.638 -13.816  -4.023  1.00  0.00           C  
ATOM    327  H   ALA A 428      -6.835 -15.916  -3.229  1.00  0.00           H  
ATOM    328  HA  ALA A 428      -4.015 -15.684  -3.231  1.00  0.00           H  
ATOM    329  HB1 ALA A 428      -5.516 -13.586  -4.609  1.00  0.00           H  
ATOM    330  HB2 ALA A 428      -4.415 -12.987  -3.369  1.00  0.00           H  
ATOM    331  HB3 ALA A 428      -3.801 -13.992  -4.681  1.00  0.00           H  
ATOM    332  N   GLY A 429      -4.110 -14.331  -1.016  1.00  0.00           N  
ATOM    333  CA  GLY A 429      -4.254 -13.953   0.378  1.00  0.00           C  
ATOM    334  C   GLY A 429      -5.046 -12.672   0.552  1.00  0.00           C  
ATOM    335  O   GLY A 429      -6.047 -12.455  -0.131  1.00  0.00           O  
ATOM    336  H   GLY A 429      -3.222 -14.327  -1.433  1.00  0.00           H  
ATOM    337  HA2 GLY A 429      -4.757 -14.749   0.905  1.00  0.00           H  
ATOM    338  HA3 GLY A 429      -3.272 -13.815   0.805  1.00  0.00           H  
ATOM    339  N   PHE A 430      -4.598 -11.821   1.469  1.00  0.00           N  
ATOM    340  CA  PHE A 430      -5.273 -10.556   1.733  1.00  0.00           C  
ATOM    341  C   PHE A 430      -4.262  -9.435   1.956  1.00  0.00           C  
ATOM    342  O   PHE A 430      -3.610  -9.371   2.999  1.00  0.00           O  
ATOM    343  CB  PHE A 430      -6.185 -10.685   2.955  1.00  0.00           C  
ATOM    344  CG  PHE A 430      -7.129 -11.851   2.879  1.00  0.00           C  
ATOM    345  CD1 PHE A 430      -8.042 -11.952   1.842  1.00  0.00           C  
ATOM    346  CD2 PHE A 430      -7.102 -12.845   3.843  1.00  0.00           C  
ATOM    347  CE1 PHE A 430      -8.912 -13.024   1.769  1.00  0.00           C  
ATOM    348  CE2 PHE A 430      -7.970 -13.919   3.775  1.00  0.00           C  
ATOM    349  CZ  PHE A 430      -8.875 -14.009   2.736  1.00  0.00           C  
ATOM    350  H   PHE A 430      -3.794 -12.050   1.982  1.00  0.00           H  
ATOM    351  HA  PHE A 430      -5.875 -10.316   0.870  1.00  0.00           H  
ATOM    352  HB2 PHE A 430      -5.576 -10.810   3.838  1.00  0.00           H  
ATOM    353  HB3 PHE A 430      -6.774  -9.785   3.053  1.00  0.00           H  
ATOM    354  HD1 PHE A 430      -8.072 -11.183   1.084  1.00  0.00           H  
ATOM    355  HD2 PHE A 430      -6.394 -12.776   4.656  1.00  0.00           H  
ATOM    356  HE1 PHE A 430      -9.619 -13.092   0.956  1.00  0.00           H  
ATOM    357  HE2 PHE A 430      -7.938 -14.688   4.533  1.00  0.00           H  
ATOM    358  HZ  PHE A 430      -9.554 -14.847   2.682  1.00  0.00           H  
ATOM    359  N   CYS A 431      -4.136  -8.556   0.968  1.00  0.00           N  
ATOM    360  CA  CYS A 431      -3.202  -7.438   1.054  1.00  0.00           C  
ATOM    361  C   CYS A 431      -3.888  -6.128   0.681  1.00  0.00           C  
ATOM    362  O   CYS A 431      -4.975  -6.126   0.103  1.00  0.00           O  
ATOM    363  CB  CYS A 431      -2.001  -7.678   0.139  1.00  0.00           C  
ATOM    364  SG  CYS A 431      -1.080  -9.189   0.510  1.00  0.00           S  
ATOM    365  H   CYS A 431      -4.682  -8.660   0.162  1.00  0.00           H  
ATOM    366  HA  CYS A 431      -2.859  -7.373   2.075  1.00  0.00           H  
ATOM    367  HB2 CYS A 431      -2.345  -7.747  -0.883  1.00  0.00           H  
ATOM    368  HB3 CYS A 431      -1.319  -6.846   0.227  1.00  0.00           H  
ATOM    369  HG  CYS A 431      -1.689  -9.803   1.513  1.00  0.00           H  
ATOM    370  N   VAL A 432      -3.246  -5.014   1.017  1.00  0.00           N  
ATOM    371  CA  VAL A 432      -3.793  -3.696   0.719  1.00  0.00           C  
ATOM    372  C   VAL A 432      -2.729  -2.780   0.126  1.00  0.00           C  
ATOM    373  O   VAL A 432      -1.597  -2.733   0.608  1.00  0.00           O  
ATOM    374  CB  VAL A 432      -4.381  -3.033   1.979  1.00  0.00           C  
ATOM    375  CG1 VAL A 432      -5.769  -3.582   2.273  1.00  0.00           C  
ATOM    376  CG2 VAL A 432      -3.455  -3.237   3.168  1.00  0.00           C  
ATOM    377  H   VAL A 432      -2.382  -5.079   1.477  1.00  0.00           H  
ATOM    378  HA  VAL A 432      -4.589  -3.820  -0.001  1.00  0.00           H  
ATOM    379  HB  VAL A 432      -4.469  -1.973   1.795  1.00  0.00           H  
ATOM    380 HG11 VAL A 432      -5.684  -4.451   2.910  1.00  0.00           H  
ATOM    381 HG12 VAL A 432      -6.358  -2.826   2.770  1.00  0.00           H  
ATOM    382 HG13 VAL A 432      -6.249  -3.862   1.347  1.00  0.00           H  
ATOM    383 HG21 VAL A 432      -2.542  -3.709   2.836  1.00  0.00           H  
ATOM    384 HG22 VAL A 432      -3.223  -2.279   3.613  1.00  0.00           H  
ATOM    385 HG23 VAL A 432      -3.940  -3.865   3.900  1.00  0.00           H  
ATOM    386  N   TYR A 433      -3.099  -2.052  -0.922  1.00  0.00           N  
ATOM    387  CA  TYR A 433      -2.175  -1.138  -1.583  1.00  0.00           C  
ATOM    388  C   TYR A 433      -2.415   0.299  -1.131  1.00  0.00           C  
ATOM    389  O   TYR A 433      -3.495   0.854  -1.333  1.00  0.00           O  
ATOM    390  CB  TYR A 433      -2.324  -1.239  -3.102  1.00  0.00           C  
ATOM    391  CG  TYR A 433      -1.296  -0.436  -3.866  1.00  0.00           C  
ATOM    392  CD1 TYR A 433       0.027  -0.385  -3.444  1.00  0.00           C  
ATOM    393  CD2 TYR A 433      -1.647   0.273  -5.008  1.00  0.00           C  
ATOM    394  CE1 TYR A 433       0.971   0.348  -4.138  1.00  0.00           C  
ATOM    395  CE2 TYR A 433      -0.710   1.007  -5.710  1.00  0.00           C  
ATOM    396  CZ  TYR A 433       0.597   1.041  -5.271  1.00  0.00           C  
ATOM    397  OH  TYR A 433       1.533   1.773  -5.966  1.00  0.00           O  
ATOM    398  H   TYR A 433      -4.015  -2.133  -1.261  1.00  0.00           H  
ATOM    399  HA  TYR A 433      -1.171  -1.427  -1.310  1.00  0.00           H  
ATOM    400  HB2 TYR A 433      -2.225  -2.271  -3.399  1.00  0.00           H  
ATOM    401  HB3 TYR A 433      -3.303  -0.880  -3.385  1.00  0.00           H  
ATOM    402  HD1 TYR A 433       0.317  -0.929  -2.557  1.00  0.00           H  
ATOM    403  HD2 TYR A 433      -2.671   0.244  -5.349  1.00  0.00           H  
ATOM    404  HE1 TYR A 433       1.994   0.375  -3.795  1.00  0.00           H  
ATOM    405  HE2 TYR A 433      -1.002   1.550  -6.596  1.00  0.00           H  
ATOM    406  HH  TYR A 433       1.109   2.216  -6.704  1.00  0.00           H  
ATOM    407  N   LEU A 434      -1.399   0.897  -0.519  1.00  0.00           N  
ATOM    408  CA  LEU A 434      -1.496   2.271  -0.038  1.00  0.00           C  
ATOM    409  C   LEU A 434      -0.678   3.214  -0.914  1.00  0.00           C  
ATOM    410  O   LEU A 434       0.474   2.931  -1.244  1.00  0.00           O  
ATOM    411  CB  LEU A 434      -1.017   2.359   1.412  1.00  0.00           C  
ATOM    412  CG  LEU A 434      -1.907   1.684   2.456  1.00  0.00           C  
ATOM    413  CD1 LEU A 434      -1.121   1.407   3.729  1.00  0.00           C  
ATOM    414  CD2 LEU A 434      -3.125   2.545   2.756  1.00  0.00           C  
ATOM    415  H   LEU A 434      -0.563   0.403  -0.386  1.00  0.00           H  
ATOM    416  HA  LEU A 434      -2.534   2.565  -0.084  1.00  0.00           H  
ATOM    417  HB2 LEU A 434      -0.040   1.903   1.466  1.00  0.00           H  
ATOM    418  HB3 LEU A 434      -0.938   3.406   1.670  1.00  0.00           H  
ATOM    419  HG  LEU A 434      -2.253   0.737   2.066  1.00  0.00           H  
ATOM    420 HD11 LEU A 434      -1.506   2.020   4.529  1.00  0.00           H  
ATOM    421 HD12 LEU A 434      -0.079   1.639   3.566  1.00  0.00           H  
ATOM    422 HD13 LEU A 434      -1.221   0.365   3.993  1.00  0.00           H  
ATOM    423 HD21 LEU A 434      -3.372   3.134   1.885  1.00  0.00           H  
ATOM    424 HD22 LEU A 434      -2.906   3.203   3.584  1.00  0.00           H  
ATOM    425 HD23 LEU A 434      -3.961   1.911   3.010  1.00  0.00           H  
ATOM    426  N   LYS A 435      -1.281   4.337  -1.288  1.00  0.00           N  
ATOM    427  CA  LYS A 435      -0.609   5.326  -2.123  1.00  0.00           C  
ATOM    428  C   LYS A 435      -0.756   6.725  -1.535  1.00  0.00           C  
ATOM    429  O   LYS A 435      -1.864   7.247  -1.420  1.00  0.00           O  
ATOM    430  CB  LYS A 435      -1.178   5.295  -3.543  1.00  0.00           C  
ATOM    431  CG  LYS A 435      -0.801   4.047  -4.323  1.00  0.00           C  
ATOM    432  CD  LYS A 435      -1.005   4.239  -5.816  1.00  0.00           C  
ATOM    433  CE  LYS A 435      -2.477   4.167  -6.192  1.00  0.00           C  
ATOM    434  NZ  LYS A 435      -3.017   2.786  -6.058  1.00  0.00           N  
ATOM    435  H   LYS A 435      -2.201   4.507  -0.993  1.00  0.00           H  
ATOM    436  HA  LYS A 435       0.440   5.071  -2.159  1.00  0.00           H  
ATOM    437  HB2 LYS A 435      -2.255   5.348  -3.488  1.00  0.00           H  
ATOM    438  HB3 LYS A 435      -0.812   6.156  -4.084  1.00  0.00           H  
ATOM    439  HG2 LYS A 435       0.238   3.818  -4.139  1.00  0.00           H  
ATOM    440  HG3 LYS A 435      -1.417   3.224  -3.988  1.00  0.00           H  
ATOM    441  HD2 LYS A 435      -0.620   5.207  -6.102  1.00  0.00           H  
ATOM    442  HD3 LYS A 435      -0.469   3.465  -6.347  1.00  0.00           H  
ATOM    443  HE2 LYS A 435      -3.034   4.826  -5.542  1.00  0.00           H  
ATOM    444  HE3 LYS A 435      -2.590   4.492  -7.216  1.00  0.00           H  
ATOM    445  HZ1 LYS A 435      -2.576   2.307  -5.247  1.00  0.00           H  
ATOM    446  HZ2 LYS A 435      -2.816   2.239  -6.920  1.00  0.00           H  
ATOM    447  HZ3 LYS A 435      -4.046   2.816  -5.912  1.00  0.00           H  
ATOM    448  N   GLY A 436       0.370   7.329  -1.167  1.00  0.00           N  
ATOM    449  CA  GLY A 436       0.344   8.663  -0.597  1.00  0.00           C  
ATOM    450  C   GLY A 436       1.347   8.833   0.528  1.00  0.00           C  
ATOM    451  O   GLY A 436       1.738   9.954   0.857  1.00  0.00           O  
ATOM    452  H   GLY A 436       1.225   6.864  -1.282  1.00  0.00           H  
ATOM    453  HA2 GLY A 436       0.566   9.379  -1.374  1.00  0.00           H  
ATOM    454  HA3 GLY A 436      -0.646   8.859  -0.213  1.00  0.00           H  
ATOM    455  N   LEU A 437       1.763   7.720   1.120  1.00  0.00           N  
ATOM    456  CA  LEU A 437       2.726   7.750   2.216  1.00  0.00           C  
ATOM    457  C   LEU A 437       3.732   8.881   2.026  1.00  0.00           C  
ATOM    458  O   LEU A 437       4.063   9.268   0.905  1.00  0.00           O  
ATOM    459  CB  LEU A 437       3.459   6.411   2.314  1.00  0.00           C  
ATOM    460  CG  LEU A 437       2.580   5.179   2.530  1.00  0.00           C  
ATOM    461  CD1 LEU A 437       3.390   3.905   2.342  1.00  0.00           C  
ATOM    462  CD2 LEU A 437       1.946   5.211   3.913  1.00  0.00           C  
ATOM    463  H   LEU A 437       1.416   6.856   0.814  1.00  0.00           H  
ATOM    464  HA  LEU A 437       2.180   7.920   3.132  1.00  0.00           H  
ATOM    465  HB2 LEU A 437       4.009   6.267   1.397  1.00  0.00           H  
ATOM    466  HB3 LEU A 437       4.151   6.474   3.141  1.00  0.00           H  
ATOM    467  HG  LEU A 437       1.785   5.178   1.797  1.00  0.00           H  
ATOM    468 HD11 LEU A 437       3.676   3.515   3.308  1.00  0.00           H  
ATOM    469 HD12 LEU A 437       4.277   4.125   1.766  1.00  0.00           H  
ATOM    470 HD13 LEU A 437       2.793   3.173   1.819  1.00  0.00           H  
ATOM    471 HD21 LEU A 437       0.885   5.385   3.818  1.00  0.00           H  
ATOM    472 HD22 LEU A 437       2.391   6.006   4.494  1.00  0.00           H  
ATOM    473 HD23 LEU A 437       2.114   4.266   4.408  1.00  0.00           H  
ATOM    474  N   PRO A 438       4.231   9.423   3.147  1.00  0.00           N  
ATOM    475  CA  PRO A 438       5.209  10.515   3.130  1.00  0.00           C  
ATOM    476  C   PRO A 438       6.574  10.063   2.623  1.00  0.00           C  
ATOM    477  O   PRO A 438       6.815   8.870   2.440  1.00  0.00           O  
ATOM    478  CB  PRO A 438       5.296  10.936   4.599  1.00  0.00           C  
ATOM    479  CG  PRO A 438       4.898   9.721   5.365  1.00  0.00           C  
ATOM    480  CD  PRO A 438       3.880   9.011   4.516  1.00  0.00           C  
ATOM    481  HA  PRO A 438       4.863  11.348   2.535  1.00  0.00           H  
ATOM    482  HB2 PRO A 438       6.308  11.236   4.831  1.00  0.00           H  
ATOM    483  HB3 PRO A 438       4.619  11.757   4.783  1.00  0.00           H  
ATOM    484  HG2 PRO A 438       5.759   9.090   5.525  1.00  0.00           H  
ATOM    485  HG3 PRO A 438       4.462  10.010   6.310  1.00  0.00           H  
ATOM    486  HD2 PRO A 438       3.972   7.941   4.633  1.00  0.00           H  
ATOM    487  HD3 PRO A 438       2.883   9.336   4.772  1.00  0.00           H  
ATOM    488  N   PHE A 439       7.464  11.024   2.399  1.00  0.00           N  
ATOM    489  CA  PHE A 439       8.806  10.725   1.913  1.00  0.00           C  
ATOM    490  C   PHE A 439       9.619   9.991   2.976  1.00  0.00           C  
ATOM    491  O   PHE A 439      10.374   9.071   2.668  1.00  0.00           O  
ATOM    492  CB  PHE A 439       9.523  12.013   1.505  1.00  0.00           C  
ATOM    493  CG  PHE A 439       8.736  12.861   0.547  1.00  0.00           C  
ATOM    494  CD1 PHE A 439       8.324  12.349  -0.673  1.00  0.00           C  
ATOM    495  CD2 PHE A 439       8.406  14.168   0.867  1.00  0.00           C  
ATOM    496  CE1 PHE A 439       7.600  13.127  -1.557  1.00  0.00           C  
ATOM    497  CE2 PHE A 439       7.682  14.950  -0.013  1.00  0.00           C  
ATOM    498  CZ  PHE A 439       7.277  14.429  -1.226  1.00  0.00           C  
ATOM    499  H   PHE A 439       7.212  11.957   2.564  1.00  0.00           H  
ATOM    500  HA  PHE A 439       8.709  10.087   1.047  1.00  0.00           H  
ATOM    501  HB2 PHE A 439       9.716  12.604   2.388  1.00  0.00           H  
ATOM    502  HB3 PHE A 439      10.461  11.761   1.034  1.00  0.00           H  
ATOM    503  HD1 PHE A 439       8.574  11.331  -0.933  1.00  0.00           H  
ATOM    504  HD2 PHE A 439       8.723  14.577   1.816  1.00  0.00           H  
ATOM    505  HE1 PHE A 439       7.284  12.717  -2.504  1.00  0.00           H  
ATOM    506  HE2 PHE A 439       7.432  15.968   0.250  1.00  0.00           H  
ATOM    507  HZ  PHE A 439       6.712  15.038  -1.914  1.00  0.00           H  
ATOM    508  N   GLU A 440       9.457  10.408   4.228  1.00  0.00           N  
ATOM    509  CA  GLU A 440      10.176   9.791   5.336  1.00  0.00           C  
ATOM    510  C   GLU A 440       9.280   8.812   6.089  1.00  0.00           C  
ATOM    511  O   GLU A 440       9.418   8.632   7.298  1.00  0.00           O  
ATOM    512  CB  GLU A 440      10.696  10.864   6.295  1.00  0.00           C  
ATOM    513  CG  GLU A 440       9.594  11.650   6.985  1.00  0.00           C  
ATOM    514  CD  GLU A 440      10.133  12.690   7.948  1.00  0.00           C  
ATOM    515  OE1 GLU A 440      10.724  12.297   8.976  1.00  0.00           O  
ATOM    516  OE2 GLU A 440       9.965  13.896   7.673  1.00  0.00           O  
ATOM    517  H   GLU A 440       8.840  11.147   4.410  1.00  0.00           H  
ATOM    518  HA  GLU A 440      11.016   9.251   4.927  1.00  0.00           H  
ATOM    519  HB2 GLU A 440      11.301  10.390   7.054  1.00  0.00           H  
ATOM    520  HB3 GLU A 440      11.310  11.558   5.740  1.00  0.00           H  
ATOM    521  HG2 GLU A 440       9.002  12.151   6.234  1.00  0.00           H  
ATOM    522  HG3 GLU A 440       8.969  10.962   7.535  1.00  0.00           H  
ATOM    523  N   ALA A 441       8.362   8.182   5.364  1.00  0.00           N  
ATOM    524  CA  ALA A 441       7.445   7.220   5.961  1.00  0.00           C  
ATOM    525  C   ALA A 441       8.191   5.989   6.464  1.00  0.00           C  
ATOM    526  O   ALA A 441       9.273   5.666   5.976  1.00  0.00           O  
ATOM    527  CB  ALA A 441       6.374   6.817   4.958  1.00  0.00           C  
ATOM    528  H   ALA A 441       8.301   8.367   4.404  1.00  0.00           H  
ATOM    529  HA  ALA A 441       6.957   7.699   6.798  1.00  0.00           H  
ATOM    530  HB1 ALA A 441       5.409   6.820   5.442  1.00  0.00           H  
ATOM    531  HB2 ALA A 441       6.368   7.520   4.137  1.00  0.00           H  
ATOM    532  HB3 ALA A 441       6.587   5.827   4.583  1.00  0.00           H  
ATOM    533  N   GLU A 442       7.605   5.307   7.444  1.00  0.00           N  
ATOM    534  CA  GLU A 442       8.217   4.112   8.013  1.00  0.00           C  
ATOM    535  C   GLU A 442       7.159   3.063   8.344  1.00  0.00           C  
ATOM    536  O   GLU A 442       5.987   3.388   8.534  1.00  0.00           O  
ATOM    537  CB  GLU A 442       9.009   4.468   9.273  1.00  0.00           C  
ATOM    538  CG  GLU A 442      10.355   5.111   8.984  1.00  0.00           C  
ATOM    539  CD  GLU A 442      11.414   4.098   8.595  1.00  0.00           C  
ATOM    540  OE1 GLU A 442      11.143   3.271   7.699  1.00  0.00           O  
ATOM    541  OE2 GLU A 442      12.513   4.131   9.187  1.00  0.00           O  
ATOM    542  H   GLU A 442       6.742   5.614   7.791  1.00  0.00           H  
ATOM    543  HA  GLU A 442       8.893   3.703   7.278  1.00  0.00           H  
ATOM    544  HB2 GLU A 442       8.425   5.154   9.868  1.00  0.00           H  
ATOM    545  HB3 GLU A 442       9.179   3.567   9.843  1.00  0.00           H  
ATOM    546  HG2 GLU A 442      10.237   5.814   8.173  1.00  0.00           H  
ATOM    547  HG3 GLU A 442      10.686   5.635   9.868  1.00  0.00           H  
ATOM    548  N   ASN A 443       7.581   1.805   8.410  1.00  0.00           N  
ATOM    549  CA  ASN A 443       6.670   0.708   8.716  1.00  0.00           C  
ATOM    550  C   ASN A 443       5.694   1.104   9.820  1.00  0.00           C  
ATOM    551  O   ASN A 443       4.510   0.770   9.767  1.00  0.00           O  
ATOM    552  CB  ASN A 443       7.457  -0.534   9.137  1.00  0.00           C  
ATOM    553  CG  ASN A 443       8.229  -1.148   7.985  1.00  0.00           C  
ATOM    554  OD1 ASN A 443       8.854  -0.440   7.195  1.00  0.00           O  
ATOM    555  ND2 ASN A 443       8.187  -2.471   7.883  1.00  0.00           N  
ATOM    556  H   ASN A 443       8.527   1.609   8.248  1.00  0.00           H  
ATOM    557  HA  ASN A 443       6.110   0.482   7.821  1.00  0.00           H  
ATOM    558  HB2 ASN A 443       8.161  -0.262   9.911  1.00  0.00           H  
ATOM    559  HB3 ASN A 443       6.773  -1.274   9.523  1.00  0.00           H  
ATOM    560 HD21 ASN A 443       7.668  -2.971   8.548  1.00  0.00           H  
ATOM    561 HD22 ASN A 443       8.677  -2.894   7.148  1.00  0.00           H  
ATOM    562  N   LYS A 444       6.199   1.817  10.821  1.00  0.00           N  
ATOM    563  CA  LYS A 444       5.374   2.261  11.938  1.00  0.00           C  
ATOM    564  C   LYS A 444       4.191   3.089  11.445  1.00  0.00           C  
ATOM    565  O   LYS A 444       3.059   2.900  11.892  1.00  0.00           O  
ATOM    566  CB  LYS A 444       6.210   3.083  12.921  1.00  0.00           C  
ATOM    567  CG  LYS A 444       6.783   4.353  12.319  1.00  0.00           C  
ATOM    568  CD  LYS A 444       7.680   5.083  13.305  1.00  0.00           C  
ATOM    569  CE  LYS A 444       9.075   4.477  13.344  1.00  0.00           C  
ATOM    570  NZ  LYS A 444       9.914   5.084  14.414  1.00  0.00           N  
ATOM    571  H   LYS A 444       7.151   2.052  10.807  1.00  0.00           H  
ATOM    572  HA  LYS A 444       4.998   1.384  12.442  1.00  0.00           H  
ATOM    573  HB2 LYS A 444       5.589   3.356  13.762  1.00  0.00           H  
ATOM    574  HB3 LYS A 444       7.030   2.474  13.274  1.00  0.00           H  
ATOM    575  HG2 LYS A 444       7.362   4.097  11.444  1.00  0.00           H  
ATOM    576  HG3 LYS A 444       5.970   5.006  12.036  1.00  0.00           H  
ATOM    577  HD2 LYS A 444       7.758   6.119  13.010  1.00  0.00           H  
ATOM    578  HD3 LYS A 444       7.242   5.020  14.291  1.00  0.00           H  
ATOM    579  HE2 LYS A 444       8.987   3.416  13.526  1.00  0.00           H  
ATOM    580  HE3 LYS A 444       9.550   4.640  12.388  1.00  0.00           H  
ATOM    581  HZ1 LYS A 444       9.652   6.082  14.550  1.00  0.00           H  
ATOM    582  HZ2 LYS A 444      10.919   5.034  14.151  1.00  0.00           H  
ATOM    583  HZ3 LYS A 444       9.775   4.575  15.310  1.00  0.00           H  
ATOM    584  N   HIS A 445       4.459   4.004  10.519  1.00  0.00           N  
ATOM    585  CA  HIS A 445       3.416   4.859   9.964  1.00  0.00           C  
ATOM    586  C   HIS A 445       2.283   4.022   9.378  1.00  0.00           C  
ATOM    587  O   HIS A 445       1.108   4.272   9.650  1.00  0.00           O  
ATOM    588  CB  HIS A 445       3.998   5.776   8.888  1.00  0.00           C  
ATOM    589  CG  HIS A 445       4.841   6.885   9.437  1.00  0.00           C  
ATOM    590  ND1 HIS A 445       6.178   6.734   9.741  1.00  0.00           N  
ATOM    591  CD2 HIS A 445       4.531   8.168   9.736  1.00  0.00           C  
ATOM    592  CE1 HIS A 445       6.653   7.877  10.205  1.00  0.00           C  
ATOM    593  NE2 HIS A 445       5.674   8.763  10.211  1.00  0.00           N  
ATOM    594  H   HIS A 445       5.381   4.107  10.202  1.00  0.00           H  
ATOM    595  HA  HIS A 445       3.022   5.465  10.766  1.00  0.00           H  
ATOM    596  HB2 HIS A 445       4.613   5.191   8.220  1.00  0.00           H  
ATOM    597  HB3 HIS A 445       3.188   6.220   8.326  1.00  0.00           H  
ATOM    598  HD1 HIS A 445       6.700   5.912   9.634  1.00  0.00           H  
ATOM    599  HD2 HIS A 445       3.564   8.638   9.623  1.00  0.00           H  
ATOM    600  HE1 HIS A 445       7.669   8.056  10.523  1.00  0.00           H  
ATOM    601  HE2 HIS A 445       5.733   9.666  10.587  1.00  0.00           H  
ATOM    602  N   VAL A 446       2.643   3.028   8.572  1.00  0.00           N  
ATOM    603  CA  VAL A 446       1.657   2.155   7.948  1.00  0.00           C  
ATOM    604  C   VAL A 446       0.814   1.439   8.998  1.00  0.00           C  
ATOM    605  O   VAL A 446      -0.401   1.303   8.846  1.00  0.00           O  
ATOM    606  CB  VAL A 446       2.329   1.105   7.044  1.00  0.00           C  
ATOM    607  CG1 VAL A 446       1.281   0.280   6.312  1.00  0.00           C  
ATOM    608  CG2 VAL A 446       3.273   1.778   6.059  1.00  0.00           C  
ATOM    609  H   VAL A 446       3.595   2.879   8.394  1.00  0.00           H  
ATOM    610  HA  VAL A 446       1.009   2.765   7.336  1.00  0.00           H  
ATOM    611  HB  VAL A 446       2.908   0.440   7.667  1.00  0.00           H  
ATOM    612 HG11 VAL A 446       1.770  -0.392   5.622  1.00  0.00           H  
ATOM    613 HG12 VAL A 446       0.708  -0.290   7.028  1.00  0.00           H  
ATOM    614 HG13 VAL A 446       0.623   0.939   5.765  1.00  0.00           H  
ATOM    615 HG21 VAL A 446       3.495   1.096   5.251  1.00  0.00           H  
ATOM    616 HG22 VAL A 446       2.806   2.667   5.661  1.00  0.00           H  
ATOM    617 HG23 VAL A 446       4.189   2.048   6.564  1.00  0.00           H  
ATOM    618  N   ILE A 447       1.465   0.985  10.063  1.00  0.00           N  
ATOM    619  CA  ILE A 447       0.775   0.285  11.139  1.00  0.00           C  
ATOM    620  C   ILE A 447      -0.387   1.113  11.677  1.00  0.00           C  
ATOM    621  O   ILE A 447      -1.517   0.632  11.764  1.00  0.00           O  
ATOM    622  CB  ILE A 447       1.733  -0.049  12.298  1.00  0.00           C  
ATOM    623  CG1 ILE A 447       2.833  -1.000  11.822  1.00  0.00           C  
ATOM    624  CG2 ILE A 447       0.964  -0.660  13.461  1.00  0.00           C  
ATOM    625  CD1 ILE A 447       3.971  -1.148  12.807  1.00  0.00           C  
ATOM    626  H   ILE A 447       2.433   1.124  10.127  1.00  0.00           H  
ATOM    627  HA  ILE A 447       0.389  -0.642  10.740  1.00  0.00           H  
ATOM    628  HB  ILE A 447       2.183   0.870  12.640  1.00  0.00           H  
ATOM    629 HG12 ILE A 447       2.409  -1.977  11.657  1.00  0.00           H  
ATOM    630 HG13 ILE A 447       3.242  -0.628  10.894  1.00  0.00           H  
ATOM    631 HG21 ILE A 447       0.690  -1.676  13.217  1.00  0.00           H  
ATOM    632 HG22 ILE A 447       1.586  -0.658  14.343  1.00  0.00           H  
ATOM    633 HG23 ILE A 447       0.072  -0.081  13.647  1.00  0.00           H  
ATOM    634 HD11 ILE A 447       4.908  -0.953  12.307  1.00  0.00           H  
ATOM    635 HD12 ILE A 447       3.841  -0.446  13.617  1.00  0.00           H  
ATOM    636 HD13 ILE A 447       3.978  -2.154  13.201  1.00  0.00           H  
ATOM    637  N   ASP A 448      -0.102   2.360  12.035  1.00  0.00           N  
ATOM    638  CA  ASP A 448      -1.124   3.257  12.562  1.00  0.00           C  
ATOM    639  C   ASP A 448      -2.285   3.393  11.582  1.00  0.00           C  
ATOM    640  O   ASP A 448      -3.449   3.263  11.961  1.00  0.00           O  
ATOM    641  CB  ASP A 448      -0.523   4.633  12.854  1.00  0.00           C  
ATOM    642  CG  ASP A 448      -1.527   5.582  13.480  1.00  0.00           C  
ATOM    643  OD1 ASP A 448      -1.631   5.600  14.724  1.00  0.00           O  
ATOM    644  OD2 ASP A 448      -2.208   6.307  12.725  1.00  0.00           O  
ATOM    645  H   ASP A 448       0.818   2.685  11.942  1.00  0.00           H  
ATOM    646  HA  ASP A 448      -1.494   2.833  13.483  1.00  0.00           H  
ATOM    647  HB2 ASP A 448       0.308   4.519  13.534  1.00  0.00           H  
ATOM    648  HB3 ASP A 448      -0.171   5.068  11.930  1.00  0.00           H  
ATOM    649  N   PHE A 449      -1.960   3.655  10.320  1.00  0.00           N  
ATOM    650  CA  PHE A 449      -2.977   3.811   9.286  1.00  0.00           C  
ATOM    651  C   PHE A 449      -4.106   2.802   9.477  1.00  0.00           C  
ATOM    652  O   PHE A 449      -5.284   3.153   9.412  1.00  0.00           O  
ATOM    653  CB  PHE A 449      -2.353   3.639   7.899  1.00  0.00           C  
ATOM    654  CG  PHE A 449      -3.240   4.109   6.781  1.00  0.00           C  
ATOM    655  CD1 PHE A 449      -3.358   5.460   6.495  1.00  0.00           C  
ATOM    656  CD2 PHE A 449      -3.954   3.201   6.017  1.00  0.00           C  
ATOM    657  CE1 PHE A 449      -4.173   5.896   5.468  1.00  0.00           C  
ATOM    658  CE2 PHE A 449      -4.770   3.631   4.987  1.00  0.00           C  
ATOM    659  CZ  PHE A 449      -4.879   4.980   4.712  1.00  0.00           C  
ATOM    660  H   PHE A 449      -1.015   3.747  10.079  1.00  0.00           H  
ATOM    661  HA  PHE A 449      -3.382   4.807   9.368  1.00  0.00           H  
ATOM    662  HB2 PHE A 449      -1.434   4.203   7.853  1.00  0.00           H  
ATOM    663  HB3 PHE A 449      -2.138   2.594   7.736  1.00  0.00           H  
ATOM    664  HD1 PHE A 449      -2.806   6.177   7.084  1.00  0.00           H  
ATOM    665  HD2 PHE A 449      -3.869   2.145   6.231  1.00  0.00           H  
ATOM    666  HE1 PHE A 449      -4.257   6.951   5.254  1.00  0.00           H  
ATOM    667  HE2 PHE A 449      -5.321   2.912   4.399  1.00  0.00           H  
ATOM    668  HZ  PHE A 449      -5.517   5.318   3.909  1.00  0.00           H  
ATOM    669  N   PHE A 450      -3.737   1.547   9.712  1.00  0.00           N  
ATOM    670  CA  PHE A 450      -4.717   0.486   9.910  1.00  0.00           C  
ATOM    671  C   PHE A 450      -4.696  -0.011  11.353  1.00  0.00           C  
ATOM    672  O   PHE A 450      -4.600  -1.211  11.607  1.00  0.00           O  
ATOM    673  CB  PHE A 450      -4.443  -0.676   8.955  1.00  0.00           C  
ATOM    674  CG  PHE A 450      -4.719  -0.347   7.515  1.00  0.00           C  
ATOM    675  CD1 PHE A 450      -5.966   0.109   7.122  1.00  0.00           C  
ATOM    676  CD2 PHE A 450      -3.730  -0.494   6.556  1.00  0.00           C  
ATOM    677  CE1 PHE A 450      -6.223   0.413   5.798  1.00  0.00           C  
ATOM    678  CE2 PHE A 450      -3.981  -0.191   5.231  1.00  0.00           C  
ATOM    679  CZ  PHE A 450      -5.229   0.262   4.851  1.00  0.00           C  
ATOM    680  H   PHE A 450      -2.782   1.329   9.752  1.00  0.00           H  
ATOM    681  HA  PHE A 450      -5.693   0.894   9.697  1.00  0.00           H  
ATOM    682  HB2 PHE A 450      -3.405  -0.963   9.036  1.00  0.00           H  
ATOM    683  HB3 PHE A 450      -5.066  -1.514   9.230  1.00  0.00           H  
ATOM    684  HD1 PHE A 450      -6.745   0.227   7.862  1.00  0.00           H  
ATOM    685  HD2 PHE A 450      -2.754  -0.850   6.851  1.00  0.00           H  
ATOM    686  HE1 PHE A 450      -7.201   0.767   5.505  1.00  0.00           H  
ATOM    687  HE2 PHE A 450      -3.202  -0.311   4.492  1.00  0.00           H  
ATOM    688  HZ  PHE A 450      -5.428   0.500   3.817  1.00  0.00           H  
ATOM    689  N   LYS A 451      -4.786   0.922  12.295  1.00  0.00           N  
ATOM    690  CA  LYS A 451      -4.778   0.582  13.713  1.00  0.00           C  
ATOM    691  C   LYS A 451      -5.904  -0.392  14.045  1.00  0.00           C  
ATOM    692  O   LYS A 451      -6.873  -0.516  13.295  1.00  0.00           O  
ATOM    693  CB  LYS A 451      -4.917   1.847  14.563  1.00  0.00           C  
ATOM    694  CG  LYS A 451      -3.587   2.492  14.914  1.00  0.00           C  
ATOM    695  CD  LYS A 451      -3.646   3.193  16.261  1.00  0.00           C  
ATOM    696  CE  LYS A 451      -2.281   3.228  16.932  1.00  0.00           C  
ATOM    697  NZ  LYS A 451      -2.370   3.686  18.346  1.00  0.00           N  
ATOM    698  H   LYS A 451      -4.861   1.863  12.030  1.00  0.00           H  
ATOM    699  HA  LYS A 451      -3.833   0.110  13.935  1.00  0.00           H  
ATOM    700  HB2 LYS A 451      -5.510   2.568  14.020  1.00  0.00           H  
ATOM    701  HB3 LYS A 451      -5.425   1.594  15.483  1.00  0.00           H  
ATOM    702  HG2 LYS A 451      -2.825   1.727  14.952  1.00  0.00           H  
ATOM    703  HG3 LYS A 451      -3.336   3.216  14.152  1.00  0.00           H  
ATOM    704  HD2 LYS A 451      -3.989   4.206  16.115  1.00  0.00           H  
ATOM    705  HD3 LYS A 451      -4.339   2.665  16.902  1.00  0.00           H  
ATOM    706  HE2 LYS A 451      -1.858   2.236  16.909  1.00  0.00           H  
ATOM    707  HE3 LYS A 451      -1.643   3.904  16.382  1.00  0.00           H  
ATOM    708  HZ1 LYS A 451      -2.657   4.685  18.380  1.00  0.00           H  
ATOM    709  HZ2 LYS A 451      -1.446   3.587  18.812  1.00  0.00           H  
ATOM    710  HZ3 LYS A 451      -3.070   3.117  18.863  1.00  0.00           H  
ATOM    711  N   LYS A 452      -5.771  -1.081  15.173  1.00  0.00           N  
ATOM    712  CA  LYS A 452      -6.779  -2.042  15.607  1.00  0.00           C  
ATOM    713  C   LYS A 452      -6.882  -3.203  14.623  1.00  0.00           C  
ATOM    714  O   LYS A 452      -7.970  -3.725  14.376  1.00  0.00           O  
ATOM    715  CB  LYS A 452      -8.140  -1.356  15.749  1.00  0.00           C  
ATOM    716  CG  LYS A 452      -9.033  -1.991  16.800  1.00  0.00           C  
ATOM    717  CD  LYS A 452      -8.530  -1.706  18.205  1.00  0.00           C  
ATOM    718  CE  LYS A 452      -9.397  -2.383  19.256  1.00  0.00           C  
ATOM    719  NZ  LYS A 452     -10.562  -1.539  19.641  1.00  0.00           N  
ATOM    720  H   LYS A 452      -4.976  -0.938  15.729  1.00  0.00           H  
ATOM    721  HA  LYS A 452      -6.477  -2.427  16.569  1.00  0.00           H  
ATOM    722  HB2 LYS A 452      -7.982  -0.322  16.017  1.00  0.00           H  
ATOM    723  HB3 LYS A 452      -8.651  -1.399  14.798  1.00  0.00           H  
ATOM    724  HG2 LYS A 452     -10.032  -1.592  16.699  1.00  0.00           H  
ATOM    725  HG3 LYS A 452      -9.054  -3.060  16.644  1.00  0.00           H  
ATOM    726  HD2 LYS A 452      -7.519  -2.074  18.298  1.00  0.00           H  
ATOM    727  HD3 LYS A 452      -8.544  -0.639  18.374  1.00  0.00           H  
ATOM    728  HE2 LYS A 452      -9.758  -3.319  18.857  1.00  0.00           H  
ATOM    729  HE3 LYS A 452      -8.796  -2.574  20.132  1.00  0.00           H  
ATOM    730  HZ1 LYS A 452     -11.127  -2.022  20.369  1.00  0.00           H  
ATOM    731  HZ2 LYS A 452     -11.164  -1.361  18.813  1.00  0.00           H  
ATOM    732  HZ3 LYS A 452     -10.233  -0.628  20.020  1.00  0.00           H  
ATOM    733  N   LEU A 453      -5.745  -3.603  14.065  1.00  0.00           N  
ATOM    734  CA  LEU A 453      -5.707  -4.704  13.109  1.00  0.00           C  
ATOM    735  C   LEU A 453      -4.377  -5.447  13.186  1.00  0.00           C  
ATOM    736  O   LEU A 453      -3.400  -4.936  13.734  1.00  0.00           O  
ATOM    737  CB  LEU A 453      -5.930  -4.180  11.689  1.00  0.00           C  
ATOM    738  CG  LEU A 453      -7.122  -3.241  11.499  1.00  0.00           C  
ATOM    739  CD1 LEU A 453      -7.100  -2.625  10.109  1.00  0.00           C  
ATOM    740  CD2 LEU A 453      -8.429  -3.984  11.735  1.00  0.00           C  
ATOM    741  H   LEU A 453      -4.910  -3.148  14.301  1.00  0.00           H  
ATOM    742  HA  LEU A 453      -6.504  -5.388  13.360  1.00  0.00           H  
ATOM    743  HB2 LEU A 453      -5.040  -3.648  11.390  1.00  0.00           H  
ATOM    744  HB3 LEU A 453      -6.073  -5.033  11.041  1.00  0.00           H  
ATOM    745  HG  LEU A 453      -7.058  -2.438  12.221  1.00  0.00           H  
ATOM    746 HD11 LEU A 453      -6.821  -1.585  10.181  1.00  0.00           H  
ATOM    747 HD12 LEU A 453      -8.081  -2.705   9.665  1.00  0.00           H  
ATOM    748 HD13 LEU A 453      -6.383  -3.149   9.494  1.00  0.00           H  
ATOM    749 HD21 LEU A 453      -8.855  -4.271  10.785  1.00  0.00           H  
ATOM    750 HD22 LEU A 453      -9.119  -3.340  12.260  1.00  0.00           H  
ATOM    751 HD23 LEU A 453      -8.239  -4.868  12.326  1.00  0.00           H  
ATOM    752  N   ASP A 454      -4.348  -6.654  12.633  1.00  0.00           N  
ATOM    753  CA  ASP A 454      -3.137  -7.467  12.636  1.00  0.00           C  
ATOM    754  C   ASP A 454      -2.347  -7.271  11.346  1.00  0.00           C  
ATOM    755  O   ASP A 454      -2.698  -7.823  10.302  1.00  0.00           O  
ATOM    756  CB  ASP A 454      -3.490  -8.945  12.814  1.00  0.00           C  
ATOM    757  CG  ASP A 454      -2.374  -9.731  13.473  1.00  0.00           C  
ATOM    758  OD1 ASP A 454      -1.580  -9.122  14.221  1.00  0.00           O  
ATOM    759  OD2 ASP A 454      -2.295 -10.956  13.243  1.00  0.00           O  
ATOM    760  H   ASP A 454      -5.160  -7.007  12.212  1.00  0.00           H  
ATOM    761  HA  ASP A 454      -2.527  -7.150  13.468  1.00  0.00           H  
ATOM    762  HB2 ASP A 454      -4.374  -9.026  13.429  1.00  0.00           H  
ATOM    763  HB3 ASP A 454      -3.689  -9.380  11.845  1.00  0.00           H  
ATOM    764  N   ILE A 455      -1.282  -6.481  11.425  1.00  0.00           N  
ATOM    765  CA  ILE A 455      -0.443  -6.213  10.263  1.00  0.00           C  
ATOM    766  C   ILE A 455       0.951  -6.805  10.443  1.00  0.00           C  
ATOM    767  O   ILE A 455       1.720  -6.361  11.295  1.00  0.00           O  
ATOM    768  CB  ILE A 455      -0.317  -4.701   9.997  1.00  0.00           C  
ATOM    769  CG1 ILE A 455      -1.703  -4.067   9.865  1.00  0.00           C  
ATOM    770  CG2 ILE A 455       0.509  -4.451   8.744  1.00  0.00           C  
ATOM    771  CD1 ILE A 455      -1.702  -2.567  10.063  1.00  0.00           C  
ATOM    772  H   ILE A 455      -1.054  -6.070  12.284  1.00  0.00           H  
ATOM    773  HA  ILE A 455      -0.909  -6.672   9.403  1.00  0.00           H  
ATOM    774  HB  ILE A 455       0.198  -4.253  10.834  1.00  0.00           H  
ATOM    775 HG12 ILE A 455      -2.092  -4.271   8.880  1.00  0.00           H  
ATOM    776 HG13 ILE A 455      -2.361  -4.500  10.604  1.00  0.00           H  
ATOM    777 HG21 ILE A 455       0.701  -5.390   8.246  1.00  0.00           H  
ATOM    778 HG22 ILE A 455      -0.036  -3.797   8.080  1.00  0.00           H  
ATOM    779 HG23 ILE A 455       1.446  -3.989   9.016  1.00  0.00           H  
ATOM    780 HD11 ILE A 455      -2.677  -2.248  10.401  1.00  0.00           H  
ATOM    781 HD12 ILE A 455      -0.959  -2.301  10.799  1.00  0.00           H  
ATOM    782 HD13 ILE A 455      -1.470  -2.081   9.126  1.00  0.00           H  
ATOM    783  N   VAL A 456       1.270  -7.809   9.632  1.00  0.00           N  
ATOM    784  CA  VAL A 456       2.573  -8.460   9.699  1.00  0.00           C  
ATOM    785  C   VAL A 456       3.699  -7.465   9.438  1.00  0.00           C  
ATOM    786  O   VAL A 456       4.064  -7.214   8.290  1.00  0.00           O  
ATOM    787  CB  VAL A 456       2.677  -9.614   8.684  1.00  0.00           C  
ATOM    788  CG1 VAL A 456       3.911 -10.459   8.960  1.00  0.00           C  
ATOM    789  CG2 VAL A 456       1.418 -10.467   8.717  1.00  0.00           C  
ATOM    790  H   VAL A 456       0.615  -8.118   8.973  1.00  0.00           H  
ATOM    791  HA  VAL A 456       2.691  -8.870  10.692  1.00  0.00           H  
ATOM    792  HB  VAL A 456       2.772  -9.189   7.695  1.00  0.00           H  
ATOM    793 HG11 VAL A 456       4.706  -9.826   9.325  1.00  0.00           H  
ATOM    794 HG12 VAL A 456       3.676 -11.208   9.701  1.00  0.00           H  
ATOM    795 HG13 VAL A 456       4.227 -10.942   8.047  1.00  0.00           H  
ATOM    796 HG21 VAL A 456       1.660 -11.477   8.423  1.00  0.00           H  
ATOM    797 HG22 VAL A 456       1.012 -10.471   9.718  1.00  0.00           H  
ATOM    798 HG23 VAL A 456       0.687 -10.058   8.035  1.00  0.00           H  
ATOM    799  N   GLU A 457       4.245  -6.903  10.512  1.00  0.00           N  
ATOM    800  CA  GLU A 457       5.330  -5.936  10.398  1.00  0.00           C  
ATOM    801  C   GLU A 457       6.282  -6.316   9.268  1.00  0.00           C  
ATOM    802  O   GLU A 457       6.889  -5.451   8.636  1.00  0.00           O  
ATOM    803  CB  GLU A 457       6.099  -5.841  11.718  1.00  0.00           C  
ATOM    804  CG  GLU A 457       5.345  -5.102  12.810  1.00  0.00           C  
ATOM    805  CD  GLU A 457       6.088  -5.098  14.132  1.00  0.00           C  
ATOM    806  OE1 GLU A 457       5.964  -6.086  14.885  1.00  0.00           O  
ATOM    807  OE2 GLU A 457       6.794  -4.107  14.413  1.00  0.00           O  
ATOM    808  H   GLU A 457       3.911  -7.145  11.401  1.00  0.00           H  
ATOM    809  HA  GLU A 457       4.894  -4.973  10.177  1.00  0.00           H  
ATOM    810  HB2 GLU A 457       6.313  -6.840  12.069  1.00  0.00           H  
ATOM    811  HB3 GLU A 457       7.031  -5.325  11.540  1.00  0.00           H  
ATOM    812  HG2 GLU A 457       5.193  -4.080  12.497  1.00  0.00           H  
ATOM    813  HG3 GLU A 457       4.387  -5.579  12.954  1.00  0.00           H  
ATOM    814  N   ASP A 458       6.407  -7.615   9.020  1.00  0.00           N  
ATOM    815  CA  ASP A 458       7.285  -8.111   7.966  1.00  0.00           C  
ATOM    816  C   ASP A 458       6.677  -7.859   6.590  1.00  0.00           C  
ATOM    817  O   ASP A 458       7.286  -7.208   5.741  1.00  0.00           O  
ATOM    818  CB  ASP A 458       7.549  -9.605   8.154  1.00  0.00           C  
ATOM    819  CG  ASP A 458       7.929 -10.294   6.858  1.00  0.00           C  
ATOM    820  OD1 ASP A 458       8.527  -9.629   5.986  1.00  0.00           O  
ATOM    821  OD2 ASP A 458       7.630 -11.498   6.717  1.00  0.00           O  
ATOM    822  H   ASP A 458       5.897  -8.256   9.558  1.00  0.00           H  
ATOM    823  HA  ASP A 458       8.221  -7.578   8.035  1.00  0.00           H  
ATOM    824  HB2 ASP A 458       8.357  -9.735   8.860  1.00  0.00           H  
ATOM    825  HB3 ASP A 458       6.658 -10.076   8.543  1.00  0.00           H  
ATOM    826  N   SER A 459       5.473  -8.380   6.375  1.00  0.00           N  
ATOM    827  CA  SER A 459       4.785  -8.215   5.100  1.00  0.00           C  
ATOM    828  C   SER A 459       4.806  -6.756   4.656  1.00  0.00           C  
ATOM    829  O   SER A 459       4.851  -6.460   3.461  1.00  0.00           O  
ATOM    830  CB  SER A 459       3.340  -8.707   5.209  1.00  0.00           C  
ATOM    831  OG  SER A 459       2.526  -7.752   5.868  1.00  0.00           O  
ATOM    832  H   SER A 459       5.039  -8.889   7.091  1.00  0.00           H  
ATOM    833  HA  SER A 459       5.304  -8.811   4.364  1.00  0.00           H  
ATOM    834  HB2 SER A 459       2.945  -8.877   4.219  1.00  0.00           H  
ATOM    835  HB3 SER A 459       3.318  -9.630   5.770  1.00  0.00           H  
ATOM    836  HG  SER A 459       3.062  -7.238   6.476  1.00  0.00           H  
ATOM    837  N   ILE A 460       4.772  -5.848   5.626  1.00  0.00           N  
ATOM    838  CA  ILE A 460       4.788  -4.420   5.335  1.00  0.00           C  
ATOM    839  C   ILE A 460       5.942  -4.061   4.405  1.00  0.00           C  
ATOM    840  O   ILE A 460       7.110  -4.216   4.760  1.00  0.00           O  
ATOM    841  CB  ILE A 460       4.904  -3.585   6.624  1.00  0.00           C  
ATOM    842  CG1 ILE A 460       3.851  -4.028   7.641  1.00  0.00           C  
ATOM    843  CG2 ILE A 460       4.755  -2.104   6.310  1.00  0.00           C  
ATOM    844  CD1 ILE A 460       3.726  -3.096   8.826  1.00  0.00           C  
ATOM    845  H   ILE A 460       4.736  -6.146   6.558  1.00  0.00           H  
ATOM    846  HA  ILE A 460       3.856  -4.169   4.850  1.00  0.00           H  
ATOM    847  HB  ILE A 460       5.887  -3.743   7.042  1.00  0.00           H  
ATOM    848 HG12 ILE A 460       2.889  -4.077   7.156  1.00  0.00           H  
ATOM    849 HG13 ILE A 460       4.112  -5.008   8.015  1.00  0.00           H  
ATOM    850 HG21 ILE A 460       5.315  -1.867   5.418  1.00  0.00           H  
ATOM    851 HG22 ILE A 460       3.713  -1.873   6.152  1.00  0.00           H  
ATOM    852 HG23 ILE A 460       5.132  -1.521   7.137  1.00  0.00           H  
ATOM    853 HD11 ILE A 460       4.702  -2.720   9.094  1.00  0.00           H  
ATOM    854 HD12 ILE A 460       3.078  -2.271   8.570  1.00  0.00           H  
ATOM    855 HD13 ILE A 460       3.307  -3.635   9.665  1.00  0.00           H  
ATOM    856  N   TYR A 461       5.605  -3.580   3.213  1.00  0.00           N  
ATOM    857  CA  TYR A 461       6.613  -3.199   2.230  1.00  0.00           C  
ATOM    858  C   TYR A 461       6.362  -1.786   1.712  1.00  0.00           C  
ATOM    859  O   TYR A 461       5.224  -1.411   1.426  1.00  0.00           O  
ATOM    860  CB  TYR A 461       6.618  -4.189   1.064  1.00  0.00           C  
ATOM    861  CG  TYR A 461       7.828  -4.060   0.166  1.00  0.00           C  
ATOM    862  CD1 TYR A 461       8.027  -2.922  -0.605  1.00  0.00           C  
ATOM    863  CD2 TYR A 461       8.771  -5.077   0.090  1.00  0.00           C  
ATOM    864  CE1 TYR A 461       9.131  -2.801  -1.427  1.00  0.00           C  
ATOM    865  CE2 TYR A 461       9.879  -4.964  -0.728  1.00  0.00           C  
ATOM    866  CZ  TYR A 461      10.054  -3.825  -1.485  1.00  0.00           C  
ATOM    867  OH  TYR A 461      11.155  -3.707  -2.302  1.00  0.00           O  
ATOM    868  H   TYR A 461       4.657  -3.480   2.988  1.00  0.00           H  
ATOM    869  HA  TYR A 461       7.577  -3.226   2.717  1.00  0.00           H  
ATOM    870  HB2 TYR A 461       6.601  -5.195   1.454  1.00  0.00           H  
ATOM    871  HB3 TYR A 461       5.737  -4.027   0.460  1.00  0.00           H  
ATOM    872  HD1 TYR A 461       7.303  -2.122  -0.557  1.00  0.00           H  
ATOM    873  HD2 TYR A 461       8.632  -5.969   0.684  1.00  0.00           H  
ATOM    874  HE1 TYR A 461       9.268  -1.909  -2.020  1.00  0.00           H  
ATOM    875  HE2 TYR A 461      10.602  -5.766  -0.774  1.00  0.00           H  
ATOM    876  HH  TYR A 461      11.943  -3.606  -1.763  1.00  0.00           H  
ATOM    877  N   ILE A 462       7.432  -1.008   1.594  1.00  0.00           N  
ATOM    878  CA  ILE A 462       7.329   0.363   1.108  1.00  0.00           C  
ATOM    879  C   ILE A 462       8.399   0.658   0.063  1.00  0.00           C  
ATOM    880  O   ILE A 462       9.557   0.272   0.219  1.00  0.00           O  
ATOM    881  CB  ILE A 462       7.457   1.379   2.259  1.00  0.00           C  
ATOM    882  CG1 ILE A 462       6.330   1.178   3.273  1.00  0.00           C  
ATOM    883  CG2 ILE A 462       7.442   2.799   1.715  1.00  0.00           C  
ATOM    884  CD1 ILE A 462       6.514   1.974   4.546  1.00  0.00           C  
ATOM    885  H   ILE A 462       8.311  -1.364   1.837  1.00  0.00           H  
ATOM    886  HA  ILE A 462       6.355   0.483   0.655  1.00  0.00           H  
ATOM    887  HB  ILE A 462       8.406   1.216   2.748  1.00  0.00           H  
ATOM    888 HG12 ILE A 462       5.395   1.479   2.827  1.00  0.00           H  
ATOM    889 HG13 ILE A 462       6.277   0.133   3.540  1.00  0.00           H  
ATOM    890 HG21 ILE A 462       7.361   2.772   0.638  1.00  0.00           H  
ATOM    891 HG22 ILE A 462       6.597   3.332   2.125  1.00  0.00           H  
ATOM    892 HG23 ILE A 462       8.356   3.302   1.994  1.00  0.00           H  
ATOM    893 HD11 ILE A 462       5.700   1.765   5.224  1.00  0.00           H  
ATOM    894 HD12 ILE A 462       7.450   1.701   5.010  1.00  0.00           H  
ATOM    895 HD13 ILE A 462       6.524   3.030   4.313  1.00  0.00           H  
ATOM    896  N   ALA A 463       8.003   1.346  -1.003  1.00  0.00           N  
ATOM    897  CA  ALA A 463       8.929   1.696  -2.073  1.00  0.00           C  
ATOM    898  C   ALA A 463       9.728   2.946  -1.720  1.00  0.00           C  
ATOM    899  O   ALA A 463       9.188   3.905  -1.169  1.00  0.00           O  
ATOM    900  CB  ALA A 463       8.174   1.902  -3.378  1.00  0.00           C  
ATOM    901  H   ALA A 463       7.067   1.626  -1.071  1.00  0.00           H  
ATOM    902  HA  ALA A 463       9.612   0.870  -2.207  1.00  0.00           H  
ATOM    903  HB1 ALA A 463       7.125   2.048  -3.167  1.00  0.00           H  
ATOM    904  HB2 ALA A 463       8.564   2.771  -3.886  1.00  0.00           H  
ATOM    905  HB3 ALA A 463       8.297   1.032  -4.006  1.00  0.00           H  
ATOM    906  N   TYR A 464      11.017   2.927  -2.040  1.00  0.00           N  
ATOM    907  CA  TYR A 464      11.892   4.058  -1.753  1.00  0.00           C  
ATOM    908  C   TYR A 464      12.698   4.450  -2.988  1.00  0.00           C  
ATOM    909  O   TYR A 464      13.474   3.654  -3.516  1.00  0.00           O  
ATOM    910  CB  TYR A 464      12.838   3.719  -0.600  1.00  0.00           C  
ATOM    911  CG  TYR A 464      12.123   3.332   0.675  1.00  0.00           C  
ATOM    912  CD1 TYR A 464      11.336   4.249   1.359  1.00  0.00           C  
ATOM    913  CD2 TYR A 464      12.237   2.049   1.196  1.00  0.00           C  
ATOM    914  CE1 TYR A 464      10.681   3.901   2.525  1.00  0.00           C  
ATOM    915  CE2 TYR A 464      11.585   1.691   2.360  1.00  0.00           C  
ATOM    916  CZ  TYR A 464      10.809   2.620   3.021  1.00  0.00           C  
ATOM    917  OH  TYR A 464      10.159   2.267   4.182  1.00  0.00           O  
ATOM    918  H   TYR A 464      11.391   2.134  -2.478  1.00  0.00           H  
ATOM    919  HA  TYR A 464      11.271   4.893  -1.463  1.00  0.00           H  
ATOM    920  HB2 TYR A 464      13.467   2.892  -0.891  1.00  0.00           H  
ATOM    921  HB3 TYR A 464      13.457   4.578  -0.386  1.00  0.00           H  
ATOM    922  HD1 TYR A 464      11.238   5.252   0.968  1.00  0.00           H  
ATOM    923  HD2 TYR A 464      12.846   1.324   0.676  1.00  0.00           H  
ATOM    924  HE1 TYR A 464      10.073   4.628   3.042  1.00  0.00           H  
ATOM    925  HE2 TYR A 464      11.685   0.688   2.749  1.00  0.00           H  
ATOM    926  HH  TYR A 464       9.346   2.771   4.259  1.00  0.00           H  
ATOM    927  N   GLY A 465      12.508   5.685  -3.443  1.00  0.00           N  
ATOM    928  CA  GLY A 465      13.224   6.163  -4.612  1.00  0.00           C  
ATOM    929  C   GLY A 465      14.722   5.969  -4.494  1.00  0.00           C  
ATOM    930  O   GLY A 465      15.229   5.487  -3.481  1.00  0.00           O  
ATOM    931  H   GLY A 465      11.877   6.276  -2.982  1.00  0.00           H  
ATOM    932  HA2 GLY A 465      12.869   5.629  -5.481  1.00  0.00           H  
ATOM    933  HA3 GLY A 465      13.018   7.216  -4.740  1.00  0.00           H  
ATOM    934  N   PRO A 466      15.457   6.349  -5.549  1.00  0.00           N  
ATOM    935  CA  PRO A 466      16.917   6.222  -5.584  1.00  0.00           C  
ATOM    936  C   PRO A 466      17.606   7.194  -4.632  1.00  0.00           C  
ATOM    937  O   PRO A 466      18.467   6.801  -3.845  1.00  0.00           O  
ATOM    938  CB  PRO A 466      17.268   6.558  -7.036  1.00  0.00           C  
ATOM    939  CG  PRO A 466      16.148   7.421  -7.506  1.00  0.00           C  
ATOM    940  CD  PRO A 466      14.919   6.932  -6.790  1.00  0.00           C  
ATOM    941  HA  PRO A 466      17.234   5.214  -5.360  1.00  0.00           H  
ATOM    942  HB2 PRO A 466      18.212   7.083  -7.069  1.00  0.00           H  
ATOM    943  HB3 PRO A 466      17.335   5.649  -7.614  1.00  0.00           H  
ATOM    944  HG2 PRO A 466      16.345   8.451  -7.251  1.00  0.00           H  
ATOM    945  HG3 PRO A 466      16.026   7.314  -8.574  1.00  0.00           H  
ATOM    946  HD2 PRO A 466      14.256   7.755  -6.574  1.00  0.00           H  
ATOM    947  HD3 PRO A 466      14.413   6.181  -7.380  1.00  0.00           H  
ATOM    948  N   ASN A 467      17.221   8.463  -4.708  1.00  0.00           N  
ATOM    949  CA  ASN A 467      17.802   9.491  -3.851  1.00  0.00           C  
ATOM    950  C   ASN A 467      17.831   9.034  -2.396  1.00  0.00           C  
ATOM    951  O   ASN A 467      18.777   9.321  -1.663  1.00  0.00           O  
ATOM    952  CB  ASN A 467      17.010  10.794  -3.973  1.00  0.00           C  
ATOM    953  CG  ASN A 467      16.427  10.989  -5.359  1.00  0.00           C  
ATOM    954  OD1 ASN A 467      15.209  10.989  -5.538  1.00  0.00           O  
ATOM    955  ND2 ASN A 467      17.297  11.156  -6.348  1.00  0.00           N  
ATOM    956  H   ASN A 467      16.530   8.716  -5.355  1.00  0.00           H  
ATOM    957  HA  ASN A 467      18.815   9.664  -4.182  1.00  0.00           H  
ATOM    958  HB2 ASN A 467      16.198  10.782  -3.260  1.00  0.00           H  
ATOM    959  HB3 ASN A 467      17.661  11.627  -3.755  1.00  0.00           H  
ATOM    960 HD21 ASN A 467      18.252  11.144  -6.132  1.00  0.00           H  
ATOM    961 HD22 ASN A 467      16.947  11.284  -7.255  1.00  0.00           H  
ATOM    962  N   GLY A 468      16.788   8.319  -1.985  1.00  0.00           N  
ATOM    963  CA  GLY A 468      16.713   7.834  -0.619  1.00  0.00           C  
ATOM    964  C   GLY A 468      15.447   8.277   0.086  1.00  0.00           C  
ATOM    965  O   GLY A 468      15.452   8.526   1.291  1.00  0.00           O  
ATOM    966  H   GLY A 468      16.063   8.121  -2.614  1.00  0.00           H  
ATOM    967  HA2 GLY A 468      16.748   6.754  -0.630  1.00  0.00           H  
ATOM    968  HA3 GLY A 468      17.566   8.205  -0.070  1.00  0.00           H  
ATOM    969  N   LYS A 469      14.357   8.377  -0.668  1.00  0.00           N  
ATOM    970  CA  LYS A 469      13.076   8.794  -0.109  1.00  0.00           C  
ATOM    971  C   LYS A 469      11.973   7.809  -0.483  1.00  0.00           C  
ATOM    972  O   LYS A 469      12.180   6.912  -1.300  1.00  0.00           O  
ATOM    973  CB  LYS A 469      12.712  10.196  -0.604  1.00  0.00           C  
ATOM    974  CG  LYS A 469      13.588  11.293  -0.023  1.00  0.00           C  
ATOM    975  CD  LYS A 469      13.038  12.673  -0.341  1.00  0.00           C  
ATOM    976  CE  LYS A 469      13.482  13.701   0.689  1.00  0.00           C  
ATOM    977  NZ  LYS A 469      13.083  15.082   0.301  1.00  0.00           N  
ATOM    978  H   LYS A 469      14.415   8.165  -1.623  1.00  0.00           H  
ATOM    979  HA  LYS A 469      13.174   8.815   0.966  1.00  0.00           H  
ATOM    980  HB2 LYS A 469      12.807  10.221  -1.680  1.00  0.00           H  
ATOM    981  HB3 LYS A 469      11.686  10.404  -0.337  1.00  0.00           H  
ATOM    982  HG2 LYS A 469      13.634  11.174   1.050  1.00  0.00           H  
ATOM    983  HG3 LYS A 469      14.581  11.206  -0.439  1.00  0.00           H  
ATOM    984  HD2 LYS A 469      13.394  12.977  -1.314  1.00  0.00           H  
ATOM    985  HD3 LYS A 469      11.958  12.627  -0.348  1.00  0.00           H  
ATOM    986  HE2 LYS A 469      13.031  13.458   1.638  1.00  0.00           H  
ATOM    987  HE3 LYS A 469      14.558  13.658   0.779  1.00  0.00           H  
ATOM    988  HZ1 LYS A 469      13.757  15.467  -0.391  1.00  0.00           H  
ATOM    989  HZ2 LYS A 469      13.073  15.699   1.138  1.00  0.00           H  
ATOM    990  HZ3 LYS A 469      12.133  15.074  -0.122  1.00  0.00           H  
ATOM    991  N   ALA A 470      10.801   7.984   0.118  1.00  0.00           N  
ATOM    992  CA  ALA A 470       9.665   7.113  -0.155  1.00  0.00           C  
ATOM    993  C   ALA A 470       8.849   7.628  -1.336  1.00  0.00           C  
ATOM    994  O   ALA A 470       8.290   8.725  -1.287  1.00  0.00           O  
ATOM    995  CB  ALA A 470       8.786   6.988   1.081  1.00  0.00           C  
ATOM    996  H   ALA A 470      10.698   8.717   0.760  1.00  0.00           H  
ATOM    997  HA  ALA A 470      10.047   6.131  -0.395  1.00  0.00           H  
ATOM    998  HB1 ALA A 470       8.603   7.970   1.493  1.00  0.00           H  
ATOM    999  HB2 ALA A 470       7.847   6.530   0.810  1.00  0.00           H  
ATOM   1000  HB3 ALA A 470       9.286   6.377   1.818  1.00  0.00           H  
ATOM   1001  N   THR A 471       8.785   6.832  -2.398  1.00  0.00           N  
ATOM   1002  CA  THR A 471       8.040   7.208  -3.592  1.00  0.00           C  
ATOM   1003  C   THR A 471       6.587   7.524  -3.256  1.00  0.00           C  
ATOM   1004  O   THR A 471       5.981   8.414  -3.853  1.00  0.00           O  
ATOM   1005  CB  THR A 471       8.079   6.092  -4.654  1.00  0.00           C  
ATOM   1006  OG1 THR A 471       7.143   5.062  -4.316  1.00  0.00           O  
ATOM   1007  CG2 THR A 471       9.475   5.499  -4.765  1.00  0.00           C  
ATOM   1008  H   THR A 471       9.252   5.970  -2.376  1.00  0.00           H  
ATOM   1009  HA  THR A 471       8.503   8.090  -4.010  1.00  0.00           H  
ATOM   1010  HB  THR A 471       7.806   6.516  -5.610  1.00  0.00           H  
ATOM   1011  HG1 THR A 471       7.145   4.391  -5.002  1.00  0.00           H  
ATOM   1012 HG21 THR A 471       9.627   5.120  -5.764  1.00  0.00           H  
ATOM   1013 HG22 THR A 471       9.581   4.694  -4.053  1.00  0.00           H  
ATOM   1014 HG23 THR A 471      10.208   6.264  -4.555  1.00  0.00           H  
ATOM   1015  N   GLY A 472       6.032   6.790  -2.297  1.00  0.00           N  
ATOM   1016  CA  GLY A 472       4.654   7.008  -1.898  1.00  0.00           C  
ATOM   1017  C   GLY A 472       3.776   5.802  -2.165  1.00  0.00           C  
ATOM   1018  O   GLY A 472       2.564   5.935  -2.333  1.00  0.00           O  
ATOM   1019  H   GLY A 472       6.564   6.094  -1.856  1.00  0.00           H  
ATOM   1020  HA2 GLY A 472       4.628   7.233  -0.842  1.00  0.00           H  
ATOM   1021  HA3 GLY A 472       4.263   7.852  -2.446  1.00  0.00           H  
ATOM   1022  N   GLU A 473       4.388   4.623  -2.205  1.00  0.00           N  
ATOM   1023  CA  GLU A 473       3.653   3.389  -2.456  1.00  0.00           C  
ATOM   1024  C   GLU A 473       4.017   2.320  -1.429  1.00  0.00           C  
ATOM   1025  O   GLU A 473       5.176   1.925  -1.313  1.00  0.00           O  
ATOM   1026  CB  GLU A 473       3.941   2.875  -3.868  1.00  0.00           C  
ATOM   1027  CG  GLU A 473       3.508   3.834  -4.964  1.00  0.00           C  
ATOM   1028  CD  GLU A 473       4.123   3.498  -6.309  1.00  0.00           C  
ATOM   1029  OE1 GLU A 473       5.235   2.928  -6.327  1.00  0.00           O  
ATOM   1030  OE2 GLU A 473       3.495   3.805  -7.343  1.00  0.00           O  
ATOM   1031  H   GLU A 473       5.357   4.582  -2.063  1.00  0.00           H  
ATOM   1032  HA  GLU A 473       2.599   3.608  -2.371  1.00  0.00           H  
ATOM   1033  HB2 GLU A 473       5.003   2.704  -3.966  1.00  0.00           H  
ATOM   1034  HB3 GLU A 473       3.421   1.940  -4.010  1.00  0.00           H  
ATOM   1035  HG2 GLU A 473       2.433   3.792  -5.058  1.00  0.00           H  
ATOM   1036  HG3 GLU A 473       3.806   4.834  -4.689  1.00  0.00           H  
ATOM   1037  N   GLY A 474       3.017   1.856  -0.686  1.00  0.00           N  
ATOM   1038  CA  GLY A 474       3.251   0.838   0.321  1.00  0.00           C  
ATOM   1039  C   GLY A 474       2.352  -0.370   0.145  1.00  0.00           C  
ATOM   1040  O   GLY A 474       1.404  -0.338  -0.640  1.00  0.00           O  
ATOM   1041  H   GLY A 474       2.112   2.207  -0.824  1.00  0.00           H  
ATOM   1042  HA2 GLY A 474       4.281   0.518   0.261  1.00  0.00           H  
ATOM   1043  HA3 GLY A 474       3.073   1.265   1.297  1.00  0.00           H  
ATOM   1044  N   PHE A 475       2.649  -1.438   0.878  1.00  0.00           N  
ATOM   1045  CA  PHE A 475       1.861  -2.663   0.798  1.00  0.00           C  
ATOM   1046  C   PHE A 475       1.773  -3.343   2.161  1.00  0.00           C  
ATOM   1047  O   PHE A 475       2.752  -3.396   2.905  1.00  0.00           O  
ATOM   1048  CB  PHE A 475       2.474  -3.622  -0.225  1.00  0.00           C  
ATOM   1049  CG  PHE A 475       2.726  -2.990  -1.564  1.00  0.00           C  
ATOM   1050  CD1 PHE A 475       1.709  -2.886  -2.498  1.00  0.00           C  
ATOM   1051  CD2 PHE A 475       3.981  -2.500  -1.887  1.00  0.00           C  
ATOM   1052  CE1 PHE A 475       1.939  -2.305  -3.731  1.00  0.00           C  
ATOM   1053  CE2 PHE A 475       4.217  -1.917  -3.119  1.00  0.00           C  
ATOM   1054  CZ  PHE A 475       3.194  -1.819  -4.041  1.00  0.00           C  
ATOM   1055  H   PHE A 475       3.416  -1.402   1.487  1.00  0.00           H  
ATOM   1056  HA  PHE A 475       0.866  -2.396   0.477  1.00  0.00           H  
ATOM   1057  HB2 PHE A 475       3.417  -3.985   0.153  1.00  0.00           H  
ATOM   1058  HB3 PHE A 475       1.804  -4.456  -0.371  1.00  0.00           H  
ATOM   1059  HD1 PHE A 475       0.726  -3.264  -2.257  1.00  0.00           H  
ATOM   1060  HD2 PHE A 475       4.782  -2.576  -1.165  1.00  0.00           H  
ATOM   1061  HE1 PHE A 475       1.138  -2.229  -4.451  1.00  0.00           H  
ATOM   1062  HE2 PHE A 475       5.200  -1.539  -3.357  1.00  0.00           H  
ATOM   1063  HZ  PHE A 475       3.377  -1.365  -5.004  1.00  0.00           H  
ATOM   1064  N   VAL A 476       0.591  -3.862   2.481  1.00  0.00           N  
ATOM   1065  CA  VAL A 476       0.374  -4.539   3.754  1.00  0.00           C  
ATOM   1066  C   VAL A 476      -0.437  -5.816   3.565  1.00  0.00           C  
ATOM   1067  O   VAL A 476      -1.193  -5.946   2.603  1.00  0.00           O  
ATOM   1068  CB  VAL A 476      -0.353  -3.626   4.759  1.00  0.00           C  
ATOM   1069  CG1 VAL A 476      -0.948  -4.447   5.893  1.00  0.00           C  
ATOM   1070  CG2 VAL A 476       0.595  -2.565   5.297  1.00  0.00           C  
ATOM   1071  H   VAL A 476      -0.151  -3.788   1.846  1.00  0.00           H  
ATOM   1072  HA  VAL A 476       1.339  -4.795   4.165  1.00  0.00           H  
ATOM   1073  HB  VAL A 476      -1.161  -3.128   4.242  1.00  0.00           H  
ATOM   1074 HG11 VAL A 476      -1.400  -3.785   6.617  1.00  0.00           H  
ATOM   1075 HG12 VAL A 476      -1.697  -5.117   5.499  1.00  0.00           H  
ATOM   1076 HG13 VAL A 476      -0.166  -5.020   6.370  1.00  0.00           H  
ATOM   1077 HG21 VAL A 476       0.755  -2.728   6.352  1.00  0.00           H  
ATOM   1078 HG22 VAL A 476       1.539  -2.628   4.775  1.00  0.00           H  
ATOM   1079 HG23 VAL A 476       0.164  -1.586   5.144  1.00  0.00           H  
ATOM   1080  N   GLU A 477      -0.274  -6.756   4.491  1.00  0.00           N  
ATOM   1081  CA  GLU A 477      -0.992  -8.024   4.425  1.00  0.00           C  
ATOM   1082  C   GLU A 477      -1.618  -8.365   5.774  1.00  0.00           C  
ATOM   1083  O   GLU A 477      -0.914  -8.568   6.764  1.00  0.00           O  
ATOM   1084  CB  GLU A 477      -0.049  -9.147   3.989  1.00  0.00           C  
ATOM   1085  CG  GLU A 477      -0.672 -10.531   4.071  1.00  0.00           C  
ATOM   1086  CD  GLU A 477       0.059 -11.551   3.218  1.00  0.00           C  
ATOM   1087  OE1 GLU A 477       1.258 -11.786   3.474  1.00  0.00           O  
ATOM   1088  OE2 GLU A 477      -0.569 -12.113   2.296  1.00  0.00           O  
ATOM   1089  H   GLU A 477       0.343  -6.594   5.234  1.00  0.00           H  
ATOM   1090  HA  GLU A 477      -1.778  -7.923   3.693  1.00  0.00           H  
ATOM   1091  HB2 GLU A 477       0.254  -8.971   2.968  1.00  0.00           H  
ATOM   1092  HB3 GLU A 477       0.826  -9.132   4.622  1.00  0.00           H  
ATOM   1093  HG2 GLU A 477      -0.650 -10.862   5.098  1.00  0.00           H  
ATOM   1094  HG3 GLU A 477      -1.697 -10.471   3.735  1.00  0.00           H  
ATOM   1095  N   PHE A 478      -2.945  -8.427   5.806  1.00  0.00           N  
ATOM   1096  CA  PHE A 478      -3.667  -8.742   7.033  1.00  0.00           C  
ATOM   1097  C   PHE A 478      -3.815 -10.251   7.205  1.00  0.00           C  
ATOM   1098  O   PHE A 478      -4.599 -10.891   6.504  1.00  0.00           O  
ATOM   1099  CB  PHE A 478      -5.046  -8.080   7.023  1.00  0.00           C  
ATOM   1100  CG  PHE A 478      -4.991  -6.579   6.994  1.00  0.00           C  
ATOM   1101  CD1 PHE A 478      -4.543  -5.868   8.096  1.00  0.00           C  
ATOM   1102  CD2 PHE A 478      -5.385  -5.880   5.865  1.00  0.00           C  
ATOM   1103  CE1 PHE A 478      -4.492  -4.487   8.073  1.00  0.00           C  
ATOM   1104  CE2 PHE A 478      -5.336  -4.498   5.835  1.00  0.00           C  
ATOM   1105  CZ  PHE A 478      -4.888  -3.802   6.940  1.00  0.00           C  
ATOM   1106  H   PHE A 478      -3.451  -8.256   4.984  1.00  0.00           H  
ATOM   1107  HA  PHE A 478      -3.096  -8.352   7.862  1.00  0.00           H  
ATOM   1108  HB2 PHE A 478      -5.588  -8.408   6.149  1.00  0.00           H  
ATOM   1109  HB3 PHE A 478      -5.586  -8.376   7.909  1.00  0.00           H  
ATOM   1110  HD1 PHE A 478      -4.233  -6.403   8.982  1.00  0.00           H  
ATOM   1111  HD2 PHE A 478      -5.736  -6.424   5.000  1.00  0.00           H  
ATOM   1112  HE1 PHE A 478      -4.141  -3.944   8.938  1.00  0.00           H  
ATOM   1113  HE2 PHE A 478      -5.646  -3.966   4.949  1.00  0.00           H  
ATOM   1114  HZ  PHE A 478      -4.849  -2.723   6.920  1.00  0.00           H  
ATOM   1115  N   ARG A 479      -3.057 -10.811   8.141  1.00  0.00           N  
ATOM   1116  CA  ARG A 479      -3.102 -12.245   8.404  1.00  0.00           C  
ATOM   1117  C   ARG A 479      -4.524 -12.779   8.259  1.00  0.00           C  
ATOM   1118  O   ARG A 479      -4.806 -13.589   7.377  1.00  0.00           O  
ATOM   1119  CB  ARG A 479      -2.574 -12.544   9.808  1.00  0.00           C  
ATOM   1120  CG  ARG A 479      -1.075 -12.790   9.856  1.00  0.00           C  
ATOM   1121  CD  ARG A 479      -0.703 -14.095   9.169  1.00  0.00           C  
ATOM   1122  NE  ARG A 479       0.694 -14.454   9.396  1.00  0.00           N  
ATOM   1123  CZ  ARG A 479       1.261 -15.550   8.904  1.00  0.00           C  
ATOM   1124  NH1 ARG A 479       0.553 -16.390   8.160  1.00  0.00           N  
ATOM   1125  NH2 ARG A 479       2.538 -15.808   9.154  1.00  0.00           N  
ATOM   1126  H   ARG A 479      -2.452 -10.248   8.667  1.00  0.00           H  
ATOM   1127  HA  ARG A 479      -2.470 -12.735   7.679  1.00  0.00           H  
ATOM   1128  HB2 ARG A 479      -2.799 -11.706  10.452  1.00  0.00           H  
ATOM   1129  HB3 ARG A 479      -3.074 -13.423  10.188  1.00  0.00           H  
ATOM   1130  HG2 ARG A 479      -0.570 -11.977   9.356  1.00  0.00           H  
ATOM   1131  HG3 ARG A 479      -0.759 -12.834  10.887  1.00  0.00           H  
ATOM   1132  HD2 ARG A 479      -1.334 -14.882   9.554  1.00  0.00           H  
ATOM   1133  HD3 ARG A 479      -0.870 -13.988   8.107  1.00  0.00           H  
ATOM   1134  HE  ARG A 479       1.236 -13.848   9.942  1.00  0.00           H  
ATOM   1135 HH11 ARG A 479      -0.409 -16.197   7.969  1.00  0.00           H  
ATOM   1136 HH12 ARG A 479       0.982 -17.214   7.790  1.00  0.00           H  
ATOM   1137 HH21 ARG A 479       3.075 -15.177   9.714  1.00  0.00           H  
ATOM   1138 HH22 ARG A 479       2.963 -16.633   8.784  1.00  0.00           H  
ATOM   1139  N   ASN A 480      -5.415 -12.320   9.132  1.00  0.00           N  
ATOM   1140  CA  ASN A 480      -6.808 -12.753   9.102  1.00  0.00           C  
ATOM   1141  C   ASN A 480      -7.571 -12.052   7.982  1.00  0.00           C  
ATOM   1142  O   ASN A 480      -7.067 -11.113   7.368  1.00  0.00           O  
ATOM   1143  CB  ASN A 480      -7.480 -12.471  10.447  1.00  0.00           C  
ATOM   1144  CG  ASN A 480      -6.586 -12.812  11.623  1.00  0.00           C  
ATOM   1145  OD1 ASN A 480      -6.141 -13.950  11.770  1.00  0.00           O  
ATOM   1146  ND2 ASN A 480      -6.319 -11.823  12.469  1.00  0.00           N  
ATOM   1147  H   ASN A 480      -5.130 -11.675   9.812  1.00  0.00           H  
ATOM   1148  HA  ASN A 480      -6.820 -13.817   8.919  1.00  0.00           H  
ATOM   1149  HB2 ASN A 480      -7.733 -11.422  10.503  1.00  0.00           H  
ATOM   1150  HB3 ASN A 480      -8.383 -13.059  10.522  1.00  0.00           H  
ATOM   1151 HD21 ASN A 480      -6.708 -10.942  12.289  1.00  0.00           H  
ATOM   1152 HD22 ASN A 480      -5.742 -12.016  13.237  1.00  0.00           H  
ATOM   1153  N   GLU A 481      -8.790 -12.516   7.724  1.00  0.00           N  
ATOM   1154  CA  GLU A 481      -9.623 -11.933   6.678  1.00  0.00           C  
ATOM   1155  C   GLU A 481     -10.623 -10.943   7.267  1.00  0.00           C  
ATOM   1156  O   GLU A 481     -10.873  -9.882   6.695  1.00  0.00           O  
ATOM   1157  CB  GLU A 481     -10.365 -13.032   5.915  1.00  0.00           C  
ATOM   1158  CG  GLU A 481     -11.169 -12.515   4.733  1.00  0.00           C  
ATOM   1159  CD  GLU A 481     -12.171 -13.531   4.221  1.00  0.00           C  
ATOM   1160  OE1 GLU A 481     -12.716 -14.294   5.046  1.00  0.00           O  
ATOM   1161  OE2 GLU A 481     -12.410 -13.564   2.996  1.00  0.00           O  
ATOM   1162  H   GLU A 481      -9.137 -13.267   8.248  1.00  0.00           H  
ATOM   1163  HA  GLU A 481      -8.975 -11.407   5.993  1.00  0.00           H  
ATOM   1164  HB2 GLU A 481      -9.645 -13.749   5.549  1.00  0.00           H  
ATOM   1165  HB3 GLU A 481     -11.042 -13.529   6.593  1.00  0.00           H  
ATOM   1166  HG2 GLU A 481     -11.703 -11.628   5.038  1.00  0.00           H  
ATOM   1167  HG3 GLU A 481     -10.489 -12.267   3.932  1.00  0.00           H  
ATOM   1168  N   ALA A 482     -11.192 -11.298   8.415  1.00  0.00           N  
ATOM   1169  CA  ALA A 482     -12.163 -10.441   9.083  1.00  0.00           C  
ATOM   1170  C   ALA A 482     -11.623  -9.025   9.251  1.00  0.00           C  
ATOM   1171  O   ALA A 482     -12.352  -8.048   9.083  1.00  0.00           O  
ATOM   1172  CB  ALA A 482     -12.543 -11.027  10.435  1.00  0.00           C  
ATOM   1173  H   ALA A 482     -10.951 -12.156   8.822  1.00  0.00           H  
ATOM   1174  HA  ALA A 482     -13.053 -10.405   8.471  1.00  0.00           H  
ATOM   1175  HB1 ALA A 482     -11.748 -11.672  10.782  1.00  0.00           H  
ATOM   1176  HB2 ALA A 482     -12.694 -10.228  11.144  1.00  0.00           H  
ATOM   1177  HB3 ALA A 482     -13.453 -11.599  10.336  1.00  0.00           H  
ATOM   1178  N   ASP A 483     -10.341  -8.922   9.585  1.00  0.00           N  
ATOM   1179  CA  ASP A 483      -9.702  -7.625   9.776  1.00  0.00           C  
ATOM   1180  C   ASP A 483      -9.364  -6.983   8.434  1.00  0.00           C  
ATOM   1181  O   ASP A 483      -9.421  -5.762   8.287  1.00  0.00           O  
ATOM   1182  CB  ASP A 483      -8.434  -7.776  10.617  1.00  0.00           C  
ATOM   1183  CG  ASP A 483      -7.261  -8.295   9.808  1.00  0.00           C  
ATOM   1184  OD1 ASP A 483      -7.453  -9.255   9.033  1.00  0.00           O  
ATOM   1185  OD2 ASP A 483      -6.152  -7.739   9.949  1.00  0.00           O  
ATOM   1186  H   ASP A 483      -9.811  -9.738   9.705  1.00  0.00           H  
ATOM   1187  HA  ASP A 483     -10.397  -6.987  10.301  1.00  0.00           H  
ATOM   1188  HB2 ASP A 483      -8.165  -6.814  11.029  1.00  0.00           H  
ATOM   1189  HB3 ASP A 483      -8.625  -8.468  11.424  1.00  0.00           H  
ATOM   1190  N   TYR A 484      -9.012  -7.813   7.459  1.00  0.00           N  
ATOM   1191  CA  TYR A 484      -8.661  -7.326   6.130  1.00  0.00           C  
ATOM   1192  C   TYR A 484      -9.757  -6.421   5.575  1.00  0.00           C  
ATOM   1193  O   TYR A 484      -9.476  -5.381   4.979  1.00  0.00           O  
ATOM   1194  CB  TYR A 484      -8.425  -8.501   5.179  1.00  0.00           C  
ATOM   1195  CG  TYR A 484      -8.726  -8.180   3.733  1.00  0.00           C  
ATOM   1196  CD1 TYR A 484      -7.861  -7.395   2.980  1.00  0.00           C  
ATOM   1197  CD2 TYR A 484      -9.876  -8.661   3.118  1.00  0.00           C  
ATOM   1198  CE1 TYR A 484      -8.133  -7.098   1.659  1.00  0.00           C  
ATOM   1199  CE2 TYR A 484     -10.154  -8.371   1.797  1.00  0.00           C  
ATOM   1200  CZ  TYR A 484      -9.280  -7.588   1.072  1.00  0.00           C  
ATOM   1201  OH  TYR A 484      -9.553  -7.296  -0.245  1.00  0.00           O  
ATOM   1202  H   TYR A 484      -8.985  -8.777   7.637  1.00  0.00           H  
ATOM   1203  HA  TYR A 484      -7.748  -6.756   6.216  1.00  0.00           H  
ATOM   1204  HB2 TYR A 484      -7.392  -8.805   5.243  1.00  0.00           H  
ATOM   1205  HB3 TYR A 484      -9.057  -9.326   5.474  1.00  0.00           H  
ATOM   1206  HD1 TYR A 484      -6.963  -7.013   3.444  1.00  0.00           H  
ATOM   1207  HD2 TYR A 484     -10.559  -9.274   3.689  1.00  0.00           H  
ATOM   1208  HE1 TYR A 484      -7.448  -6.486   1.091  1.00  0.00           H  
ATOM   1209  HE2 TYR A 484     -11.053  -8.754   1.336  1.00  0.00           H  
ATOM   1210  HH  TYR A 484     -10.496  -7.146  -0.350  1.00  0.00           H  
ATOM   1211  N   LYS A 485     -11.007  -6.823   5.777  1.00  0.00           N  
ATOM   1212  CA  LYS A 485     -12.147  -6.050   5.299  1.00  0.00           C  
ATOM   1213  C   LYS A 485     -12.174  -4.667   5.944  1.00  0.00           C  
ATOM   1214  O   LYS A 485     -12.324  -3.656   5.259  1.00  0.00           O  
ATOM   1215  CB  LYS A 485     -13.452  -6.789   5.599  1.00  0.00           C  
ATOM   1216  CG  LYS A 485     -13.525  -8.172   4.975  1.00  0.00           C  
ATOM   1217  CD  LYS A 485     -14.892  -8.804   5.177  1.00  0.00           C  
ATOM   1218  CE  LYS A 485     -15.183  -9.854   4.115  1.00  0.00           C  
ATOM   1219  NZ  LYS A 485     -16.312 -10.742   4.508  1.00  0.00           N  
ATOM   1220  H   LYS A 485     -11.166  -7.662   6.259  1.00  0.00           H  
ATOM   1221  HA  LYS A 485     -12.045  -5.934   4.231  1.00  0.00           H  
ATOM   1222  HB2 LYS A 485     -13.556  -6.893   6.669  1.00  0.00           H  
ATOM   1223  HB3 LYS A 485     -14.278  -6.204   5.221  1.00  0.00           H  
ATOM   1224  HG2 LYS A 485     -13.331  -8.091   3.916  1.00  0.00           H  
ATOM   1225  HG3 LYS A 485     -12.776  -8.803   5.433  1.00  0.00           H  
ATOM   1226  HD2 LYS A 485     -14.923  -9.274   6.149  1.00  0.00           H  
ATOM   1227  HD3 LYS A 485     -15.647  -8.032   5.124  1.00  0.00           H  
ATOM   1228  HE2 LYS A 485     -15.434  -9.353   3.192  1.00  0.00           H  
ATOM   1229  HE3 LYS A 485     -14.297 -10.454   3.969  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 485     -16.127 -11.715   4.191  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 485     -17.196 -10.410   4.072  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 485     -16.425 -10.740   5.541  1.00  0.00           H  
ATOM   1233  N   ALA A 486     -12.026  -4.632   7.264  1.00  0.00           N  
ATOM   1234  CA  ALA A 486     -12.030  -3.373   7.999  1.00  0.00           C  
ATOM   1235  C   ALA A 486     -11.071  -2.367   7.372  1.00  0.00           C  
ATOM   1236  O   ALA A 486     -11.391  -1.186   7.246  1.00  0.00           O  
ATOM   1237  CB  ALA A 486     -11.667  -3.613   9.457  1.00  0.00           C  
ATOM   1238  H   ALA A 486     -11.910  -5.472   7.755  1.00  0.00           H  
ATOM   1239  HA  ALA A 486     -13.032  -2.970   7.965  1.00  0.00           H  
ATOM   1240  HB1 ALA A 486     -11.316  -4.628   9.578  1.00  0.00           H  
ATOM   1241  HB2 ALA A 486     -10.889  -2.925   9.752  1.00  0.00           H  
ATOM   1242  HB3 ALA A 486     -12.539  -3.458  10.075  1.00  0.00           H  
ATOM   1243  N   ALA A 487      -9.894  -2.844   6.980  1.00  0.00           N  
ATOM   1244  CA  ALA A 487      -8.889  -1.986   6.365  1.00  0.00           C  
ATOM   1245  C   ALA A 487      -9.487  -1.172   5.223  1.00  0.00           C  
ATOM   1246  O   ALA A 487      -9.269   0.036   5.127  1.00  0.00           O  
ATOM   1247  CB  ALA A 487      -7.718  -2.820   5.865  1.00  0.00           C  
ATOM   1248  H   ALA A 487      -9.698  -3.795   7.108  1.00  0.00           H  
ATOM   1249  HA  ALA A 487      -8.520  -1.309   7.121  1.00  0.00           H  
ATOM   1250  HB1 ALA A 487      -7.592  -2.662   4.804  1.00  0.00           H  
ATOM   1251  HB2 ALA A 487      -6.819  -2.523   6.383  1.00  0.00           H  
ATOM   1252  HB3 ALA A 487      -7.915  -3.865   6.053  1.00  0.00           H  
ATOM   1253  N   LEU A 488     -10.241  -1.841   4.357  1.00  0.00           N  
ATOM   1254  CA  LEU A 488     -10.871  -1.180   3.220  1.00  0.00           C  
ATOM   1255  C   LEU A 488     -11.797  -0.060   3.685  1.00  0.00           C  
ATOM   1256  O   LEU A 488     -11.803   1.031   3.114  1.00  0.00           O  
ATOM   1257  CB  LEU A 488     -11.656  -2.193   2.386  1.00  0.00           C  
ATOM   1258  CG  LEU A 488     -10.824  -3.126   1.505  1.00  0.00           C  
ATOM   1259  CD1 LEU A 488      -9.913  -2.324   0.589  1.00  0.00           C  
ATOM   1260  CD2 LEU A 488     -10.011  -4.085   2.362  1.00  0.00           C  
ATOM   1261  H   LEU A 488     -10.378  -2.803   4.485  1.00  0.00           H  
ATOM   1262  HA  LEU A 488     -10.088  -0.753   2.610  1.00  0.00           H  
ATOM   1263  HB2 LEU A 488     -12.231  -2.805   3.064  1.00  0.00           H  
ATOM   1264  HB3 LEU A 488     -12.328  -1.642   1.743  1.00  0.00           H  
ATOM   1265  HG  LEU A 488     -11.489  -3.712   0.884  1.00  0.00           H  
ATOM   1266 HD11 LEU A 488     -10.187  -1.280   0.633  1.00  0.00           H  
ATOM   1267 HD12 LEU A 488     -10.018  -2.681  -0.425  1.00  0.00           H  
ATOM   1268 HD13 LEU A 488      -8.888  -2.441   0.908  1.00  0.00           H  
ATOM   1269 HD21 LEU A 488     -10.679  -4.689   2.958  1.00  0.00           H  
ATOM   1270 HD22 LEU A 488      -9.359  -3.521   3.014  1.00  0.00           H  
ATOM   1271 HD23 LEU A 488      -9.419  -4.724   1.725  1.00  0.00           H  
ATOM   1272  N   CYS A 489     -12.575  -0.338   4.725  1.00  0.00           N  
ATOM   1273  CA  CYS A 489     -13.504   0.647   5.268  1.00  0.00           C  
ATOM   1274  C   CYS A 489     -12.771   1.920   5.676  1.00  0.00           C  
ATOM   1275  O   CYS A 489     -13.393   2.950   5.938  1.00  0.00           O  
ATOM   1276  CB  CYS A 489     -14.249   0.066   6.471  1.00  0.00           C  
ATOM   1277  SG  CYS A 489     -15.781  -0.796   6.045  1.00  0.00           S  
ATOM   1278  H   CYS A 489     -12.525  -1.225   5.137  1.00  0.00           H  
ATOM   1279  HA  CYS A 489     -14.219   0.889   4.496  1.00  0.00           H  
ATOM   1280  HB2 CYS A 489     -13.606  -0.640   6.977  1.00  0.00           H  
ATOM   1281  HB3 CYS A 489     -14.499   0.866   7.151  1.00  0.00           H  
ATOM   1282  HG  CYS A 489     -15.502  -1.684   5.103  1.00  0.00           H  
ATOM   1283  N   ARG A 490     -11.445   1.842   5.728  1.00  0.00           N  
ATOM   1284  CA  ARG A 490     -10.627   2.988   6.106  1.00  0.00           C  
ATOM   1285  C   ARG A 490     -10.082   3.699   4.871  1.00  0.00           C  
ATOM   1286  O   ARG A 490      -8.897   4.023   4.800  1.00  0.00           O  
ATOM   1287  CB  ARG A 490      -9.470   2.541   7.002  1.00  0.00           C  
ATOM   1288  CG  ARG A 490      -9.917   1.800   8.251  1.00  0.00           C  
ATOM   1289  CD  ARG A 490      -8.940   2.002   9.399  1.00  0.00           C  
ATOM   1290  NE  ARG A 490      -9.212   3.231  10.140  1.00  0.00           N  
ATOM   1291  CZ  ARG A 490     -10.140   3.329  11.086  1.00  0.00           C  
ATOM   1292  NH1 ARG A 490     -10.880   2.276  11.404  1.00  0.00           N  
ATOM   1293  NH2 ARG A 490     -10.328   4.482  11.715  1.00  0.00           N  
ATOM   1294  H   ARG A 490     -11.007   0.994   5.507  1.00  0.00           H  
ATOM   1295  HA  ARG A 490     -11.252   3.675   6.657  1.00  0.00           H  
ATOM   1296  HB2 ARG A 490      -8.822   1.888   6.436  1.00  0.00           H  
ATOM   1297  HB3 ARG A 490      -8.910   3.413   7.307  1.00  0.00           H  
ATOM   1298  HG2 ARG A 490     -10.887   2.170   8.550  1.00  0.00           H  
ATOM   1299  HG3 ARG A 490      -9.985   0.746   8.028  1.00  0.00           H  
ATOM   1300  HD2 ARG A 490      -9.019   1.162  10.073  1.00  0.00           H  
ATOM   1301  HD3 ARG A 490      -7.939   2.049   8.997  1.00  0.00           H  
ATOM   1302  HE  ARG A 490      -8.677   4.021   9.920  1.00  0.00           H  
ATOM   1303 HH11 ARG A 490     -10.740   1.406  10.932  1.00  0.00           H  
ATOM   1304 HH12 ARG A 490     -11.577   2.352  12.118  1.00  0.00           H  
ATOM   1305 HH21 ARG A 490      -9.772   5.277  11.478  1.00  0.00           H  
ATOM   1306 HH22 ARG A 490     -11.026   4.554  12.427  1.00  0.00           H  
ATOM   1307  N   HIS A 491     -10.957   3.938   3.899  1.00  0.00           N  
ATOM   1308  CA  HIS A 491     -10.564   4.611   2.666  1.00  0.00           C  
ATOM   1309  C   HIS A 491     -10.607   6.127   2.837  1.00  0.00           C  
ATOM   1310  O   HIS A 491     -11.401   6.652   3.616  1.00  0.00           O  
ATOM   1311  CB  HIS A 491     -11.480   4.190   1.516  1.00  0.00           C  
ATOM   1312  CG  HIS A 491     -11.113   4.806   0.201  1.00  0.00           C  
ATOM   1313  ND1 HIS A 491      -9.810   5.054  -0.176  1.00  0.00           N  
ATOM   1314  CD2 HIS A 491     -11.886   5.222  -0.829  1.00  0.00           C  
ATOM   1315  CE1 HIS A 491      -9.798   5.598  -1.379  1.00  0.00           C  
ATOM   1316  NE2 HIS A 491     -11.045   5.711  -1.798  1.00  0.00           N  
ATOM   1317  H   HIS A 491     -11.888   3.656   4.014  1.00  0.00           H  
ATOM   1318  HA  HIS A 491      -9.552   4.316   2.435  1.00  0.00           H  
ATOM   1319  HB2 HIS A 491     -11.435   3.117   1.403  1.00  0.00           H  
ATOM   1320  HB3 HIS A 491     -12.495   4.481   1.748  1.00  0.00           H  
ATOM   1321  HD1 HIS A 491      -9.013   4.862   0.360  1.00  0.00           H  
ATOM   1322  HD2 HIS A 491     -12.965   5.179  -0.879  1.00  0.00           H  
ATOM   1323  HE1 HIS A 491      -8.918   5.900  -1.928  1.00  0.00           H  
ATOM   1324  HE2 HIS A 491     -11.325   6.160  -2.622  1.00  0.00           H  
ATOM   1325  N   LYS A 492      -9.746   6.824   2.103  1.00  0.00           N  
ATOM   1326  CA  LYS A 492      -9.684   8.279   2.172  1.00  0.00           C  
ATOM   1327  C   LYS A 492      -9.239   8.740   3.556  1.00  0.00           C  
ATOM   1328  O   LYS A 492      -9.874   9.597   4.169  1.00  0.00           O  
ATOM   1329  CB  LYS A 492     -11.049   8.885   1.836  1.00  0.00           C  
ATOM   1330  CG  LYS A 492     -11.582   8.466   0.477  1.00  0.00           C  
ATOM   1331  CD  LYS A 492     -11.096   9.394  -0.623  1.00  0.00           C  
ATOM   1332  CE  LYS A 492     -11.693   9.022  -1.971  1.00  0.00           C  
ATOM   1333  NZ  LYS A 492     -12.989   9.714  -2.214  1.00  0.00           N  
ATOM   1334  H   LYS A 492      -9.137   6.348   1.499  1.00  0.00           H  
ATOM   1335  HA  LYS A 492      -8.962   8.616   1.444  1.00  0.00           H  
ATOM   1336  HB2 LYS A 492     -11.760   8.578   2.589  1.00  0.00           H  
ATOM   1337  HB3 LYS A 492     -10.965   9.962   1.850  1.00  0.00           H  
ATOM   1338  HG2 LYS A 492     -11.246   7.463   0.262  1.00  0.00           H  
ATOM   1339  HG3 LYS A 492     -12.663   8.488   0.502  1.00  0.00           H  
ATOM   1340  HD2 LYS A 492     -11.384  10.407  -0.382  1.00  0.00           H  
ATOM   1341  HD3 LYS A 492     -10.019   9.330  -0.686  1.00  0.00           H  
ATOM   1342  HE2 LYS A 492     -10.997   9.299  -2.748  1.00  0.00           H  
ATOM   1343  HE3 LYS A 492     -11.855   7.954  -1.996  1.00  0.00           H  
ATOM   1344  HZ1 LYS A 492     -13.408  10.015  -1.310  1.00  0.00           H  
ATOM   1345  HZ2 LYS A 492     -13.653   9.072  -2.692  1.00  0.00           H  
ATOM   1346  HZ3 LYS A 492     -12.841  10.552  -2.811  1.00  0.00           H  
ATOM   1347  N   GLN A 493      -8.143   8.166   4.042  1.00  0.00           N  
ATOM   1348  CA  GLN A 493      -7.613   8.519   5.353  1.00  0.00           C  
ATOM   1349  C   GLN A 493      -6.391   9.421   5.222  1.00  0.00           C  
ATOM   1350  O   GLN A 493      -5.701   9.405   4.202  1.00  0.00           O  
ATOM   1351  CB  GLN A 493      -7.247   7.256   6.136  1.00  0.00           C  
ATOM   1352  CG  GLN A 493      -8.454   6.502   6.672  1.00  0.00           C  
ATOM   1353  CD  GLN A 493      -9.363   7.377   7.511  1.00  0.00           C  
ATOM   1354  OE1 GLN A 493      -8.972   7.860   8.574  1.00  0.00           O  
ATOM   1355  NE2 GLN A 493     -10.586   7.587   7.037  1.00  0.00           N  
ATOM   1356  H   GLN A 493      -7.680   7.489   3.506  1.00  0.00           H  
ATOM   1357  HA  GLN A 493      -8.383   9.053   5.889  1.00  0.00           H  
ATOM   1358  HB2 GLN A 493      -6.693   6.593   5.488  1.00  0.00           H  
ATOM   1359  HB3 GLN A 493      -6.623   7.534   6.973  1.00  0.00           H  
ATOM   1360  HG2 GLN A 493      -9.021   6.116   5.838  1.00  0.00           H  
ATOM   1361  HG3 GLN A 493      -8.106   5.680   7.280  1.00  0.00           H  
ATOM   1362 HE21 GLN A 493     -10.829   7.169   6.184  1.00  0.00           H  
ATOM   1363 HE22 GLN A 493     -11.195   8.148   7.559  1.00  0.00           H  
ATOM   1364  N   TYR A 494      -6.128  10.208   6.259  1.00  0.00           N  
ATOM   1365  CA  TYR A 494      -4.990  11.120   6.258  1.00  0.00           C  
ATOM   1366  C   TYR A 494      -3.993  10.748   7.352  1.00  0.00           C  
ATOM   1367  O   TYR A 494      -4.374  10.501   8.496  1.00  0.00           O  
ATOM   1368  CB  TYR A 494      -5.465  12.561   6.453  1.00  0.00           C  
ATOM   1369  CG  TYR A 494      -6.149  13.142   5.237  1.00  0.00           C  
ATOM   1370  CD1 TYR A 494      -7.349  12.618   4.773  1.00  0.00           C  
ATOM   1371  CD2 TYR A 494      -5.596  14.218   4.552  1.00  0.00           C  
ATOM   1372  CE1 TYR A 494      -7.978  13.145   3.662  1.00  0.00           C  
ATOM   1373  CE2 TYR A 494      -6.219  14.753   3.441  1.00  0.00           C  
ATOM   1374  CZ  TYR A 494      -7.409  14.213   3.000  1.00  0.00           C  
ATOM   1375  OH  TYR A 494      -8.033  14.743   1.893  1.00  0.00           O  
ATOM   1376  H   TYR A 494      -6.714  10.176   7.044  1.00  0.00           H  
ATOM   1377  HA  TYR A 494      -4.501  11.039   5.299  1.00  0.00           H  
ATOM   1378  HB2 TYR A 494      -6.164  12.595   7.274  1.00  0.00           H  
ATOM   1379  HB3 TYR A 494      -4.614  13.185   6.685  1.00  0.00           H  
ATOM   1380  HD1 TYR A 494      -7.793  11.782   5.295  1.00  0.00           H  
ATOM   1381  HD2 TYR A 494      -4.664  14.638   4.900  1.00  0.00           H  
ATOM   1382  HE1 TYR A 494      -8.910  12.723   3.317  1.00  0.00           H  
ATOM   1383  HE2 TYR A 494      -5.774  15.589   2.921  1.00  0.00           H  
ATOM   1384  HH  TYR A 494      -7.394  14.844   1.184  1.00  0.00           H  
ATOM   1385  N   MET A 495      -2.715  10.713   6.991  1.00  0.00           N  
ATOM   1386  CA  MET A 495      -1.662  10.374   7.941  1.00  0.00           C  
ATOM   1387  C   MET A 495      -1.115  11.627   8.617  1.00  0.00           C  
ATOM   1388  O   MET A 495      -0.078  12.156   8.219  1.00  0.00           O  
ATOM   1389  CB  MET A 495      -0.530   9.625   7.236  1.00  0.00           C  
ATOM   1390  CG  MET A 495       0.255   8.704   8.155  1.00  0.00           C  
ATOM   1391  SD  MET A 495      -0.651   7.202   8.572  1.00  0.00           S  
ATOM   1392  CE  MET A 495      -0.044   6.080   7.315  1.00  0.00           C  
ATOM   1393  H   MET A 495      -2.473  10.920   6.064  1.00  0.00           H  
ATOM   1394  HA  MET A 495      -2.091   9.731   8.695  1.00  0.00           H  
ATOM   1395  HB2 MET A 495      -0.950   9.030   6.438  1.00  0.00           H  
ATOM   1396  HB3 MET A 495       0.155  10.346   6.814  1.00  0.00           H  
ATOM   1397  HG2 MET A 495       1.176   8.426   7.664  1.00  0.00           H  
ATOM   1398  HG3 MET A 495       0.483   9.236   9.066  1.00  0.00           H  
ATOM   1399  HE1 MET A 495       0.682   6.588   6.699  1.00  0.00           H  
ATOM   1400  HE2 MET A 495       0.419   5.227   7.788  1.00  0.00           H  
ATOM   1401  HE3 MET A 495      -0.869   5.748   6.701  1.00  0.00           H  
ATOM   1402  N   GLY A 496      -1.820  12.098   9.641  1.00  0.00           N  
ATOM   1403  CA  GLY A 496      -1.389  13.286  10.354  1.00  0.00           C  
ATOM   1404  C   GLY A 496      -1.552  14.548   9.531  1.00  0.00           C  
ATOM   1405  O   GLY A 496      -2.455  15.346   9.778  1.00  0.00           O  
ATOM   1406  H   GLY A 496      -2.639  11.635   9.915  1.00  0.00           H  
ATOM   1407  HA2 GLY A 496      -1.971  13.381  11.259  1.00  0.00           H  
ATOM   1408  HA3 GLY A 496      -0.347  13.175  10.619  1.00  0.00           H  
ATOM   1409  N   ASN A 497      -0.675  14.730   8.549  1.00  0.00           N  
ATOM   1410  CA  ASN A 497      -0.724  15.906   7.688  1.00  0.00           C  
ATOM   1411  C   ASN A 497      -0.813  15.501   6.219  1.00  0.00           C  
ATOM   1412  O   ASN A 497      -1.242  16.285   5.373  1.00  0.00           O  
ATOM   1413  CB  ASN A 497       0.509  16.782   7.913  1.00  0.00           C  
ATOM   1414  CG  ASN A 497       0.528  17.409   9.294  1.00  0.00           C  
ATOM   1415  OD1 ASN A 497      -0.400  18.121   9.678  1.00  0.00           O  
ATOM   1416  ND2 ASN A 497       1.590  17.146  10.048  1.00  0.00           N  
ATOM   1417  H   ASN A 497       0.023  14.058   8.401  1.00  0.00           H  
ATOM   1418  HA  ASN A 497      -1.608  16.470   7.947  1.00  0.00           H  
ATOM   1419  HB2 ASN A 497       1.398  16.178   7.801  1.00  0.00           H  
ATOM   1420  HB3 ASN A 497       0.522  17.573   7.179  1.00  0.00           H  
ATOM   1421 HD21 ASN A 497       2.291  16.571   9.677  1.00  0.00           H  
ATOM   1422 HD22 ASN A 497       1.627  17.538  10.946  1.00  0.00           H  
ATOM   1423  N   ARG A 498      -0.403  14.271   5.925  1.00  0.00           N  
ATOM   1424  CA  ARG A 498      -0.435  13.762   4.559  1.00  0.00           C  
ATOM   1425  C   ARG A 498      -1.728  12.995   4.295  1.00  0.00           C  
ATOM   1426  O   ARG A 498      -2.539  12.794   5.200  1.00  0.00           O  
ATOM   1427  CB  ARG A 498       0.770  12.855   4.302  1.00  0.00           C  
ATOM   1428  CG  ARG A 498       2.020  13.610   3.880  1.00  0.00           C  
ATOM   1429  CD  ARG A 498       1.870  14.204   2.489  1.00  0.00           C  
ATOM   1430  NE  ARG A 498       1.308  15.551   2.527  1.00  0.00           N  
ATOM   1431  CZ  ARG A 498       2.010  16.632   2.850  1.00  0.00           C  
ATOM   1432  NH1 ARG A 498       3.294  16.523   3.161  1.00  0.00           N  
ATOM   1433  NH2 ARG A 498       1.428  17.824   2.862  1.00  0.00           N  
ATOM   1434  H   ARG A 498      -0.071  13.692   6.643  1.00  0.00           H  
ATOM   1435  HA  ARG A 498      -0.389  14.607   3.889  1.00  0.00           H  
ATOM   1436  HB2 ARG A 498       0.994  12.308   5.206  1.00  0.00           H  
ATOM   1437  HB3 ARG A 498       0.518  12.155   3.520  1.00  0.00           H  
ATOM   1438  HG2 ARG A 498       2.201  14.410   4.583  1.00  0.00           H  
ATOM   1439  HG3 ARG A 498       2.858  12.929   3.883  1.00  0.00           H  
ATOM   1440  HD2 ARG A 498       2.842  14.243   2.021  1.00  0.00           H  
ATOM   1441  HD3 ARG A 498       1.217  13.568   1.909  1.00  0.00           H  
ATOM   1442  HE  ARG A 498       0.360  15.655   2.300  1.00  0.00           H  
ATOM   1443 HH11 ARG A 498       3.736  15.626   3.152  1.00  0.00           H  
ATOM   1444 HH12 ARG A 498       3.821  17.338   3.403  1.00  0.00           H  
ATOM   1445 HH21 ARG A 498       0.460  17.910   2.627  1.00  0.00           H  
ATOM   1446 HH22 ARG A 498       1.957  18.636   3.105  1.00  0.00           H  
ATOM   1447  N   PHE A 499      -1.913  12.569   3.050  1.00  0.00           N  
ATOM   1448  CA  PHE A 499      -3.107  11.825   2.666  1.00  0.00           C  
ATOM   1449  C   PHE A 499      -2.739  10.586   1.856  1.00  0.00           C  
ATOM   1450  O   PHE A 499      -1.973  10.664   0.895  1.00  0.00           O  
ATOM   1451  CB  PHE A 499      -4.051  12.716   1.856  1.00  0.00           C  
ATOM   1452  CG  PHE A 499      -5.160  11.960   1.183  1.00  0.00           C  
ATOM   1453  CD1 PHE A 499      -6.207  11.435   1.924  1.00  0.00           C  
ATOM   1454  CD2 PHE A 499      -5.156  11.772  -0.190  1.00  0.00           C  
ATOM   1455  CE1 PHE A 499      -7.230  10.739   1.308  1.00  0.00           C  
ATOM   1456  CE2 PHE A 499      -6.176  11.077  -0.811  1.00  0.00           C  
ATOM   1457  CZ  PHE A 499      -7.214  10.559  -0.061  1.00  0.00           C  
ATOM   1458  H   PHE A 499      -1.230  12.760   2.373  1.00  0.00           H  
ATOM   1459  HA  PHE A 499      -3.608  11.514   3.570  1.00  0.00           H  
ATOM   1460  HB2 PHE A 499      -4.499  13.446   2.514  1.00  0.00           H  
ATOM   1461  HB3 PHE A 499      -3.484  13.226   1.092  1.00  0.00           H  
ATOM   1462  HD1 PHE A 499      -6.221  11.576   2.996  1.00  0.00           H  
ATOM   1463  HD2 PHE A 499      -4.344  12.176  -0.777  1.00  0.00           H  
ATOM   1464  HE1 PHE A 499      -8.040  10.335   1.897  1.00  0.00           H  
ATOM   1465  HE2 PHE A 499      -6.160  10.938  -1.882  1.00  0.00           H  
ATOM   1466  HZ  PHE A 499      -8.012  10.016  -0.545  1.00  0.00           H  
ATOM   1467  N   ILE A 500      -3.290   9.443   2.251  1.00  0.00           N  
ATOM   1468  CA  ILE A 500      -3.020   8.187   1.562  1.00  0.00           C  
ATOM   1469  C   ILE A 500      -4.300   7.589   0.987  1.00  0.00           C  
ATOM   1470  O   ILE A 500      -5.394   7.843   1.490  1.00  0.00           O  
ATOM   1471  CB  ILE A 500      -2.364   7.158   2.502  1.00  0.00           C  
ATOM   1472  CG1 ILE A 500      -0.993   7.658   2.962  1.00  0.00           C  
ATOM   1473  CG2 ILE A 500      -2.237   5.811   1.807  1.00  0.00           C  
ATOM   1474  CD1 ILE A 500      -1.064   8.689   4.066  1.00  0.00           C  
ATOM   1475  H   ILE A 500      -3.892   9.444   3.024  1.00  0.00           H  
ATOM   1476  HA  ILE A 500      -2.336   8.392   0.751  1.00  0.00           H  
ATOM   1477  HB  ILE A 500      -3.001   7.034   3.364  1.00  0.00           H  
ATOM   1478 HG12 ILE A 500      -0.416   6.822   3.326  1.00  0.00           H  
ATOM   1479 HG13 ILE A 500      -0.480   8.104   2.122  1.00  0.00           H  
ATOM   1480 HG21 ILE A 500      -3.193   5.308   1.819  1.00  0.00           H  
ATOM   1481 HG22 ILE A 500      -1.924   5.962   0.785  1.00  0.00           H  
ATOM   1482 HG23 ILE A 500      -1.506   5.207   2.323  1.00  0.00           H  
ATOM   1483 HD11 ILE A 500      -1.870   8.440   4.740  1.00  0.00           H  
ATOM   1484 HD12 ILE A 500      -0.131   8.702   4.608  1.00  0.00           H  
ATOM   1485 HD13 ILE A 500      -1.244   9.664   3.636  1.00  0.00           H  
ATOM   1486  N   GLN A 501      -4.154   6.794  -0.068  1.00  0.00           N  
ATOM   1487  CA  GLN A 501      -5.299   6.160  -0.710  1.00  0.00           C  
ATOM   1488  C   GLN A 501      -5.315   4.660  -0.434  1.00  0.00           C  
ATOM   1489  O   GLN A 501      -4.275   4.002  -0.459  1.00  0.00           O  
ATOM   1490  CB  GLN A 501      -5.269   6.412  -2.218  1.00  0.00           C  
ATOM   1491  CG  GLN A 501      -5.968   7.696  -2.634  1.00  0.00           C  
ATOM   1492  CD  GLN A 501      -5.611   8.125  -4.044  1.00  0.00           C  
ATOM   1493  OE1 GLN A 501      -4.903   7.417  -4.760  1.00  0.00           O  
ATOM   1494  NE2 GLN A 501      -6.102   9.290  -4.450  1.00  0.00           N  
ATOM   1495  H   GLN A 501      -3.255   6.631  -0.422  1.00  0.00           H  
ATOM   1496  HA  GLN A 501      -6.195   6.599  -0.298  1.00  0.00           H  
ATOM   1497  HB2 GLN A 501      -4.240   6.467  -2.542  1.00  0.00           H  
ATOM   1498  HB3 GLN A 501      -5.752   5.586  -2.719  1.00  0.00           H  
ATOM   1499  HG2 GLN A 501      -7.036   7.543  -2.581  1.00  0.00           H  
ATOM   1500  HG3 GLN A 501      -5.684   8.483  -1.951  1.00  0.00           H  
ATOM   1501 HE21 GLN A 501      -6.658   9.802  -3.825  1.00  0.00           H  
ATOM   1502 HE22 GLN A 501      -5.886   9.593  -5.356  1.00  0.00           H  
ATOM   1503  N   VAL A 502      -6.503   4.125  -0.171  1.00  0.00           N  
ATOM   1504  CA  VAL A 502      -6.656   2.702   0.110  1.00  0.00           C  
ATOM   1505  C   VAL A 502      -7.247   1.966  -1.088  1.00  0.00           C  
ATOM   1506  O   VAL A 502      -8.326   2.311  -1.571  1.00  0.00           O  
ATOM   1507  CB  VAL A 502      -7.553   2.465   1.338  1.00  0.00           C  
ATOM   1508  CG1 VAL A 502      -7.803   0.978   1.539  1.00  0.00           C  
ATOM   1509  CG2 VAL A 502      -6.929   3.081   2.581  1.00  0.00           C  
ATOM   1510  H   VAL A 502      -7.296   4.700  -0.165  1.00  0.00           H  
ATOM   1511  HA  VAL A 502      -5.677   2.296   0.321  1.00  0.00           H  
ATOM   1512  HB  VAL A 502      -8.504   2.946   1.163  1.00  0.00           H  
ATOM   1513 HG11 VAL A 502      -8.864   0.802   1.641  1.00  0.00           H  
ATOM   1514 HG12 VAL A 502      -7.427   0.431   0.687  1.00  0.00           H  
ATOM   1515 HG13 VAL A 502      -7.296   0.645   2.433  1.00  0.00           H  
ATOM   1516 HG21 VAL A 502      -7.478   3.969   2.857  1.00  0.00           H  
ATOM   1517 HG22 VAL A 502      -6.964   2.370   3.393  1.00  0.00           H  
ATOM   1518 HG23 VAL A 502      -5.901   3.342   2.376  1.00  0.00           H  
ATOM   1519  N   HIS A 503      -6.534   0.950  -1.563  1.00  0.00           N  
ATOM   1520  CA  HIS A 503      -6.988   0.164  -2.704  1.00  0.00           C  
ATOM   1521  C   HIS A 503      -6.591  -1.301  -2.548  1.00  0.00           C  
ATOM   1522  O   HIS A 503      -5.417  -1.637  -2.388  1.00  0.00           O  
ATOM   1523  CB  HIS A 503      -6.408   0.727  -4.002  1.00  0.00           C  
ATOM   1524  CG  HIS A 503      -6.892   2.107  -4.326  1.00  0.00           C  
ATOM   1525  ND1 HIS A 503      -8.041   2.351  -5.048  1.00  0.00           N  
ATOM   1526  CD2 HIS A 503      -6.376   3.320  -4.020  1.00  0.00           C  
ATOM   1527  CE1 HIS A 503      -8.210   3.655  -5.174  1.00  0.00           C  
ATOM   1528  NE2 HIS A 503      -7.213   4.266  -4.559  1.00  0.00           N  
ATOM   1529  H   HIS A 503      -5.682   0.724  -1.135  1.00  0.00           H  
ATOM   1530  HA  HIS A 503      -8.065   0.229  -2.744  1.00  0.00           H  
ATOM   1531  HB2 HIS A 503      -5.331   0.764  -3.920  1.00  0.00           H  
ATOM   1532  HB3 HIS A 503      -6.680   0.078  -4.821  1.00  0.00           H  
ATOM   1533  HD1 HIS A 503      -8.642   1.670  -5.414  1.00  0.00           H  
ATOM   1534  HD2 HIS A 503      -5.472   3.510  -3.458  1.00  0.00           H  
ATOM   1535  HE1 HIS A 503      -9.024   4.140  -5.691  1.00  0.00           H  
ATOM   1536  HE2 HIS A 503      -7.049   5.231  -4.572  1.00  0.00           H  
ATOM   1537  N   PRO A 504      -7.590  -2.194  -2.593  1.00  0.00           N  
ATOM   1538  CA  PRO A 504      -7.369  -3.637  -2.459  1.00  0.00           C  
ATOM   1539  C   PRO A 504      -6.654  -4.229  -3.668  1.00  0.00           C  
ATOM   1540  O   PRO A 504      -6.989  -3.920  -4.812  1.00  0.00           O  
ATOM   1541  CB  PRO A 504      -8.787  -4.204  -2.345  1.00  0.00           C  
ATOM   1542  CG  PRO A 504      -9.651  -3.203  -3.031  1.00  0.00           C  
ATOM   1543  CD  PRO A 504      -9.013  -1.864  -2.781  1.00  0.00           C  
ATOM   1544  HA  PRO A 504      -6.814  -3.871  -1.563  1.00  0.00           H  
ATOM   1545  HB2 PRO A 504      -8.832  -5.167  -2.834  1.00  0.00           H  
ATOM   1546  HB3 PRO A 504      -9.054  -4.309  -1.305  1.00  0.00           H  
ATOM   1547  HG2 PRO A 504      -9.684  -3.410  -4.090  1.00  0.00           H  
ATOM   1548  HG3 PRO A 504     -10.646  -3.228  -2.611  1.00  0.00           H  
ATOM   1549  HD2 PRO A 504      -9.150  -1.216  -3.633  1.00  0.00           H  
ATOM   1550  HD3 PRO A 504      -9.424  -1.411  -1.890  1.00  0.00           H  
ATOM   1551  N   ILE A 505      -5.668  -5.081  -3.407  1.00  0.00           N  
ATOM   1552  CA  ILE A 505      -4.907  -5.717  -4.475  1.00  0.00           C  
ATOM   1553  C   ILE A 505      -4.614  -7.177  -4.147  1.00  0.00           C  
ATOM   1554  O   ILE A 505      -4.471  -7.547  -2.981  1.00  0.00           O  
ATOM   1555  CB  ILE A 505      -3.577  -4.984  -4.733  1.00  0.00           C  
ATOM   1556  CG1 ILE A 505      -2.813  -5.654  -5.877  1.00  0.00           C  
ATOM   1557  CG2 ILE A 505      -2.733  -4.959  -3.468  1.00  0.00           C  
ATOM   1558  CD1 ILE A 505      -1.663  -4.825  -6.403  1.00  0.00           C  
ATOM   1559  H   ILE A 505      -5.448  -5.287  -2.475  1.00  0.00           H  
ATOM   1560  HA  ILE A 505      -5.499  -5.674  -5.378  1.00  0.00           H  
ATOM   1561  HB  ILE A 505      -3.801  -3.965  -5.008  1.00  0.00           H  
ATOM   1562 HG12 ILE A 505      -2.412  -6.594  -5.531  1.00  0.00           H  
ATOM   1563 HG13 ILE A 505      -3.494  -5.837  -6.696  1.00  0.00           H  
ATOM   1564 HG21 ILE A 505      -1.708  -4.733  -3.724  1.00  0.00           H  
ATOM   1565 HG22 ILE A 505      -3.111  -4.201  -2.798  1.00  0.00           H  
ATOM   1566 HG23 ILE A 505      -2.779  -5.923  -2.985  1.00  0.00           H  
ATOM   1567 HD11 ILE A 505      -0.785  -5.002  -5.800  1.00  0.00           H  
ATOM   1568 HD12 ILE A 505      -1.460  -5.099  -7.427  1.00  0.00           H  
ATOM   1569 HD13 ILE A 505      -1.925  -3.777  -6.356  1.00  0.00           H  
ATOM   1570  N   THR A 506      -4.524  -8.005  -5.184  1.00  0.00           N  
ATOM   1571  CA  THR A 506      -4.248  -9.425  -5.007  1.00  0.00           C  
ATOM   1572  C   THR A 506      -2.788  -9.658  -4.636  1.00  0.00           C  
ATOM   1573  O   THR A 506      -1.887  -9.031  -5.192  1.00  0.00           O  
ATOM   1574  CB  THR A 506      -4.576 -10.225  -6.281  1.00  0.00           C  
ATOM   1575  OG1 THR A 506      -3.863  -9.681  -7.398  1.00  0.00           O  
ATOM   1576  CG2 THR A 506      -6.070 -10.200  -6.566  1.00  0.00           C  
ATOM   1577  H   THR A 506      -4.648  -7.651  -6.089  1.00  0.00           H  
ATOM   1578  HA  THR A 506      -4.875  -9.790  -4.206  1.00  0.00           H  
ATOM   1579  HB  THR A 506      -4.270 -11.250  -6.133  1.00  0.00           H  
ATOM   1580  HG1 THR A 506      -4.169  -8.787  -7.568  1.00  0.00           H  
ATOM   1581 HG21 THR A 506      -6.271  -9.514  -7.376  1.00  0.00           H  
ATOM   1582 HG22 THR A 506      -6.600  -9.878  -5.681  1.00  0.00           H  
ATOM   1583 HG23 THR A 506      -6.400 -11.189  -6.843  1.00  0.00           H  
ATOM   1584  N   LYS A 507      -2.559 -10.566  -3.693  1.00  0.00           N  
ATOM   1585  CA  LYS A 507      -1.208 -10.885  -3.248  1.00  0.00           C  
ATOM   1586  C   LYS A 507      -0.229 -10.856  -4.418  1.00  0.00           C  
ATOM   1587  O   LYS A 507       0.863 -10.297  -4.313  1.00  0.00           O  
ATOM   1588  CB  LYS A 507      -1.180 -12.262  -2.580  1.00  0.00           C  
ATOM   1589  CG  LYS A 507      -0.119 -12.394  -1.502  1.00  0.00           C  
ATOM   1590  CD  LYS A 507       1.272 -12.513  -2.100  1.00  0.00           C  
ATOM   1591  CE  LYS A 507       2.301 -12.897  -1.047  1.00  0.00           C  
ATOM   1592  NZ  LYS A 507       3.607 -13.271  -1.658  1.00  0.00           N  
ATOM   1593  H   LYS A 507      -3.319 -11.034  -3.286  1.00  0.00           H  
ATOM   1594  HA  LYS A 507      -0.911 -10.139  -2.527  1.00  0.00           H  
ATOM   1595  HB2 LYS A 507      -2.145 -12.451  -2.132  1.00  0.00           H  
ATOM   1596  HB3 LYS A 507      -0.991 -13.011  -3.336  1.00  0.00           H  
ATOM   1597  HG2 LYS A 507      -0.152 -11.520  -0.868  1.00  0.00           H  
ATOM   1598  HG3 LYS A 507      -0.325 -13.276  -0.913  1.00  0.00           H  
ATOM   1599  HD2 LYS A 507       1.261 -13.272  -2.869  1.00  0.00           H  
ATOM   1600  HD3 LYS A 507       1.551 -11.563  -2.534  1.00  0.00           H  
ATOM   1601  HE2 LYS A 507       2.450 -12.058  -0.386  1.00  0.00           H  
ATOM   1602  HE3 LYS A 507       1.923 -13.737  -0.483  1.00  0.00           H  
ATOM   1603  HZ1 LYS A 507       4.320 -13.417  -0.914  1.00  0.00           H  
ATOM   1604  HZ2 LYS A 507       3.934 -12.516  -2.293  1.00  0.00           H  
ATOM   1605  HZ3 LYS A 507       3.507 -14.150  -2.205  1.00  0.00           H  
ATOM   1606  N   LYS A 508      -0.628 -11.460  -5.532  1.00  0.00           N  
ATOM   1607  CA  LYS A 508       0.212 -11.501  -6.723  1.00  0.00           C  
ATOM   1608  C   LYS A 508       0.443 -10.098  -7.275  1.00  0.00           C  
ATOM   1609  O   LYS A 508       1.581  -9.685  -7.491  1.00  0.00           O  
ATOM   1610  CB  LYS A 508      -0.431 -12.383  -7.795  1.00  0.00           C  
ATOM   1611  CG  LYS A 508       0.342 -12.413  -9.102  1.00  0.00           C  
ATOM   1612  CD  LYS A 508      -0.401 -13.196 -10.172  1.00  0.00           C  
ATOM   1613  CE  LYS A 508      -1.408 -12.322 -10.904  1.00  0.00           C  
ATOM   1614  NZ  LYS A 508      -1.650 -12.799 -12.294  1.00  0.00           N  
ATOM   1615  H   LYS A 508      -1.510 -11.888  -5.554  1.00  0.00           H  
ATOM   1616  HA  LYS A 508       1.164 -11.926  -6.443  1.00  0.00           H  
ATOM   1617  HB2 LYS A 508      -0.501 -13.393  -7.420  1.00  0.00           H  
ATOM   1618  HB3 LYS A 508      -1.426 -12.014  -7.999  1.00  0.00           H  
ATOM   1619  HG2 LYS A 508       0.487 -11.400  -9.448  1.00  0.00           H  
ATOM   1620  HG3 LYS A 508       1.303 -12.877  -8.931  1.00  0.00           H  
ATOM   1621  HD2 LYS A 508       0.313 -13.579 -10.887  1.00  0.00           H  
ATOM   1622  HD3 LYS A 508      -0.923 -14.019  -9.706  1.00  0.00           H  
ATOM   1623  HE2 LYS A 508      -2.340 -12.337 -10.360  1.00  0.00           H  
ATOM   1624  HE3 LYS A 508      -1.028 -11.311 -10.940  1.00  0.00           H  
ATOM   1625  HZ1 LYS A 508      -2.547 -12.414 -12.652  1.00  0.00           H  
ATOM   1626  HZ2 LYS A 508      -1.701 -13.838 -12.311  1.00  0.00           H  
ATOM   1627  HZ3 LYS A 508      -0.877 -12.490 -12.917  1.00  0.00           H  
ATOM   1628  N   GLY A 509      -0.646  -9.368  -7.499  1.00  0.00           N  
ATOM   1629  CA  GLY A 509      -0.540  -8.019  -8.022  1.00  0.00           C  
ATOM   1630  C   GLY A 509       0.365  -7.141  -7.182  1.00  0.00           C  
ATOM   1631  O   GLY A 509       1.041  -6.255  -7.704  1.00  0.00           O  
ATOM   1632  H   GLY A 509      -1.528  -9.750  -7.308  1.00  0.00           H  
ATOM   1633  HA2 GLY A 509      -0.148  -8.064  -9.027  1.00  0.00           H  
ATOM   1634  HA3 GLY A 509      -1.525  -7.578  -8.050  1.00  0.00           H  
ATOM   1635  N   MET A 510       0.377  -7.385  -5.875  1.00  0.00           N  
ATOM   1636  CA  MET A 510       1.206  -6.608  -4.961  1.00  0.00           C  
ATOM   1637  C   MET A 510       2.686  -6.911  -5.177  1.00  0.00           C  
ATOM   1638  O   MET A 510       3.528  -6.014  -5.124  1.00  0.00           O  
ATOM   1639  CB  MET A 510       0.820  -6.906  -3.511  1.00  0.00           C  
ATOM   1640  CG  MET A 510       1.765  -6.291  -2.491  1.00  0.00           C  
ATOM   1641  SD  MET A 510       1.604  -7.034  -0.857  1.00  0.00           S  
ATOM   1642  CE  MET A 510       2.357  -8.635  -1.138  1.00  0.00           C  
ATOM   1643  H   MET A 510      -0.184  -8.104  -5.517  1.00  0.00           H  
ATOM   1644  HA  MET A 510       1.032  -5.562  -5.163  1.00  0.00           H  
ATOM   1645  HB2 MET A 510      -0.172  -6.520  -3.328  1.00  0.00           H  
ATOM   1646  HB3 MET A 510       0.814  -7.975  -3.364  1.00  0.00           H  
ATOM   1647  HG2 MET A 510       2.780  -6.426  -2.833  1.00  0.00           H  
ATOM   1648  HG3 MET A 510       1.551  -5.235  -2.414  1.00  0.00           H  
ATOM   1649  HE1 MET A 510       1.841  -9.140  -1.941  1.00  0.00           H  
ATOM   1650  HE2 MET A 510       3.395  -8.503  -1.403  1.00  0.00           H  
ATOM   1651  HE3 MET A 510       2.288  -9.228  -0.237  1.00  0.00           H  
ATOM   1652  N   LEU A 511       2.995  -8.180  -5.421  1.00  0.00           N  
ATOM   1653  CA  LEU A 511       4.374  -8.601  -5.646  1.00  0.00           C  
ATOM   1654  C   LEU A 511       4.900  -8.058  -6.971  1.00  0.00           C  
ATOM   1655  O   LEU A 511       6.034  -7.588  -7.052  1.00  0.00           O  
ATOM   1656  CB  LEU A 511       4.470 -10.128  -5.633  1.00  0.00           C  
ATOM   1657  CG  LEU A 511       4.027 -10.817  -4.342  1.00  0.00           C  
ATOM   1658  CD1 LEU A 511       3.729 -12.287  -4.597  1.00  0.00           C  
ATOM   1659  CD2 LEU A 511       5.091 -10.666  -3.265  1.00  0.00           C  
ATOM   1660  H   LEU A 511       2.281  -8.850  -5.452  1.00  0.00           H  
ATOM   1661  HA  LEU A 511       4.977  -8.204  -4.843  1.00  0.00           H  
ATOM   1662  HB2 LEU A 511       3.855 -10.504  -6.436  1.00  0.00           H  
ATOM   1663  HB3 LEU A 511       5.501 -10.395  -5.816  1.00  0.00           H  
ATOM   1664  HG  LEU A 511       3.120 -10.351  -3.985  1.00  0.00           H  
ATOM   1665 HD11 LEU A 511       4.615 -12.872  -4.404  1.00  0.00           H  
ATOM   1666 HD12 LEU A 511       3.427 -12.420  -5.625  1.00  0.00           H  
ATOM   1667 HD13 LEU A 511       2.933 -12.611  -3.943  1.00  0.00           H  
ATOM   1668 HD21 LEU A 511       4.621 -10.665  -2.293  1.00  0.00           H  
ATOM   1669 HD22 LEU A 511       5.620  -9.735  -3.410  1.00  0.00           H  
ATOM   1670 HD23 LEU A 511       5.787 -11.489  -3.328  1.00  0.00           H  
ATOM   1671  N   GLU A 512       4.067  -8.125  -8.005  1.00  0.00           N  
ATOM   1672  CA  GLU A 512       4.449  -7.638  -9.325  1.00  0.00           C  
ATOM   1673  C   GLU A 512       5.207  -6.318  -9.220  1.00  0.00           C  
ATOM   1674  O   GLU A 512       6.239  -6.128  -9.865  1.00  0.00           O  
ATOM   1675  CB  GLU A 512       3.211  -7.459 -10.205  1.00  0.00           C  
ATOM   1676  CG  GLU A 512       2.845  -8.701 -11.001  1.00  0.00           C  
ATOM   1677  CD  GLU A 512       3.668  -8.847 -12.266  1.00  0.00           C  
ATOM   1678  OE1 GLU A 512       4.826  -9.306 -12.171  1.00  0.00           O  
ATOM   1679  OE2 GLU A 512       3.154  -8.502 -13.351  1.00  0.00           O  
ATOM   1680  H   GLU A 512       3.176  -8.511  -7.877  1.00  0.00           H  
ATOM   1681  HA  GLU A 512       5.096  -8.376  -9.776  1.00  0.00           H  
ATOM   1682  HB2 GLU A 512       2.372  -7.199  -9.577  1.00  0.00           H  
ATOM   1683  HB3 GLU A 512       3.392  -6.653 -10.900  1.00  0.00           H  
ATOM   1684  HG2 GLU A 512       3.008  -9.571 -10.382  1.00  0.00           H  
ATOM   1685  HG3 GLU A 512       1.801  -8.644 -11.273  1.00  0.00           H  
ATOM   1686  N   LYS A 513       4.688  -5.408  -8.403  1.00  0.00           N  
ATOM   1687  CA  LYS A 513       5.314  -4.105  -8.211  1.00  0.00           C  
ATOM   1688  C   LYS A 513       6.578  -4.228  -7.367  1.00  0.00           C  
ATOM   1689  O   LYS A 513       7.654  -3.791  -7.777  1.00  0.00           O  
ATOM   1690  CB  LYS A 513       4.333  -3.139  -7.543  1.00  0.00           C  
ATOM   1691  CG  LYS A 513       3.059  -2.917  -8.340  1.00  0.00           C  
ATOM   1692  CD  LYS A 513       1.950  -2.348  -7.472  1.00  0.00           C  
ATOM   1693  CE  LYS A 513       0.740  -1.950  -8.303  1.00  0.00           C  
ATOM   1694  NZ  LYS A 513       0.009  -3.139  -8.822  1.00  0.00           N  
ATOM   1695  H   LYS A 513       3.863  -5.618  -7.916  1.00  0.00           H  
ATOM   1696  HA  LYS A 513       5.581  -3.719  -9.183  1.00  0.00           H  
ATOM   1697  HB2 LYS A 513       4.063  -3.532  -6.574  1.00  0.00           H  
ATOM   1698  HB3 LYS A 513       4.821  -2.184  -7.411  1.00  0.00           H  
ATOM   1699  HG2 LYS A 513       3.264  -2.224  -9.143  1.00  0.00           H  
ATOM   1700  HG3 LYS A 513       2.734  -3.862  -8.751  1.00  0.00           H  
ATOM   1701  HD2 LYS A 513       1.649  -3.095  -6.752  1.00  0.00           H  
ATOM   1702  HD3 LYS A 513       2.322  -1.475  -6.953  1.00  0.00           H  
ATOM   1703  HE2 LYS A 513       0.072  -1.368  -7.687  1.00  0.00           H  
ATOM   1704  HE3 LYS A 513       1.074  -1.351  -9.137  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 513       0.683  -3.884  -9.090  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 513      -0.551  -2.878  -9.658  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 513      -0.631  -3.512  -8.092  1.00  0.00           H  
ATOM   1708  N   ILE A 514       6.441  -4.825  -6.188  1.00  0.00           N  
ATOM   1709  CA  ILE A 514       7.573  -5.007  -5.288  1.00  0.00           C  
ATOM   1710  C   ILE A 514       8.813  -5.462  -6.049  1.00  0.00           C  
ATOM   1711  O   ILE A 514       9.940  -5.268  -5.594  1.00  0.00           O  
ATOM   1712  CB  ILE A 514       7.256  -6.034  -4.185  1.00  0.00           C  
ATOM   1713  CG1 ILE A 514       6.078  -5.554  -3.334  1.00  0.00           C  
ATOM   1714  CG2 ILE A 514       8.481  -6.273  -3.315  1.00  0.00           C  
ATOM   1715  CD1 ILE A 514       5.524  -6.619  -2.413  1.00  0.00           C  
ATOM   1716  H   ILE A 514       5.558  -5.151  -5.917  1.00  0.00           H  
ATOM   1717  HA  ILE A 514       7.781  -4.056  -4.818  1.00  0.00           H  
ATOM   1718  HB  ILE A 514       6.992  -6.967  -4.658  1.00  0.00           H  
ATOM   1719 HG12 ILE A 514       6.397  -4.723  -2.725  1.00  0.00           H  
ATOM   1720 HG13 ILE A 514       5.280  -5.231  -3.987  1.00  0.00           H  
ATOM   1721 HG21 ILE A 514       8.743  -5.359  -2.803  1.00  0.00           H  
ATOM   1722 HG22 ILE A 514       8.263  -7.041  -2.589  1.00  0.00           H  
ATOM   1723 HG23 ILE A 514       9.307  -6.588  -3.936  1.00  0.00           H  
ATOM   1724 HD11 ILE A 514       5.052  -7.392  -3.000  1.00  0.00           H  
ATOM   1725 HD12 ILE A 514       6.327  -7.046  -1.832  1.00  0.00           H  
ATOM   1726 HD13 ILE A 514       4.796  -6.176  -1.749  1.00  0.00           H  
ATOM   1727  N   ASP A 515       8.597  -6.067  -7.212  1.00  0.00           N  
ATOM   1728  CA  ASP A 515       9.698  -6.548  -8.040  1.00  0.00           C  
ATOM   1729  C   ASP A 515      10.291  -5.412  -8.868  1.00  0.00           C  
ATOM   1730  O   ASP A 515      11.459  -5.060  -8.709  1.00  0.00           O  
ATOM   1731  CB  ASP A 515       9.218  -7.671  -8.961  1.00  0.00           C  
ATOM   1732  CG  ASP A 515      10.317  -8.665  -9.282  1.00  0.00           C  
ATOM   1733  OD1 ASP A 515      11.195  -8.332 -10.105  1.00  0.00           O  
ATOM   1734  OD2 ASP A 515      10.299  -9.775  -8.710  1.00  0.00           O  
ATOM   1735  H   ASP A 515       7.676  -6.192  -7.522  1.00  0.00           H  
ATOM   1736  HA  ASP A 515      10.462  -6.934  -7.383  1.00  0.00           H  
ATOM   1737  HB2 ASP A 515       8.409  -8.201  -8.480  1.00  0.00           H  
ATOM   1738  HB3 ASP A 515       8.863  -7.242  -9.886  1.00  0.00           H  
ATOM   1739  N   MET A 516       9.478  -4.845  -9.753  1.00  0.00           N  
ATOM   1740  CA  MET A 516       9.923  -3.749 -10.607  1.00  0.00           C  
ATOM   1741  C   MET A 516      10.611  -2.665  -9.784  1.00  0.00           C  
ATOM   1742  O   MET A 516      11.636  -2.119 -10.193  1.00  0.00           O  
ATOM   1743  CB  MET A 516       8.737  -3.153 -11.368  1.00  0.00           C  
ATOM   1744  CG  MET A 516       7.823  -2.303 -10.500  1.00  0.00           C  
ATOM   1745  SD  MET A 516       6.561  -1.441 -11.457  1.00  0.00           S  
ATOM   1746  CE  MET A 516       5.476  -2.799 -11.887  1.00  0.00           C  
ATOM   1747  H   MET A 516       8.556  -5.170  -9.835  1.00  0.00           H  
ATOM   1748  HA  MET A 516      10.630  -4.150 -11.317  1.00  0.00           H  
ATOM   1749  HB2 MET A 516       9.113  -2.536 -12.170  1.00  0.00           H  
ATOM   1750  HB3 MET A 516       8.152  -3.958 -11.787  1.00  0.00           H  
ATOM   1751  HG2 MET A 516       7.334  -2.943  -9.780  1.00  0.00           H  
ATOM   1752  HG3 MET A 516       8.423  -1.572  -9.979  1.00  0.00           H  
ATOM   1753  HE1 MET A 516       4.673  -2.861 -11.166  1.00  0.00           H  
ATOM   1754  HE2 MET A 516       5.063  -2.633 -12.871  1.00  0.00           H  
ATOM   1755  HE3 MET A 516       6.036  -3.723 -11.882  1.00  0.00           H  
ATOM   1756  N   ILE A 517      10.041  -2.357  -8.624  1.00  0.00           N  
ATOM   1757  CA  ILE A 517      10.601  -1.338  -7.745  1.00  0.00           C  
ATOM   1758  C   ILE A 517      12.048  -1.656  -7.386  1.00  0.00           C  
ATOM   1759  O   ILE A 517      12.933  -0.813  -7.527  1.00  0.00           O  
ATOM   1760  CB  ILE A 517       9.780  -1.200  -6.449  1.00  0.00           C  
ATOM   1761  CG1 ILE A 517       8.362  -0.722  -6.766  1.00  0.00           C  
ATOM   1762  CG2 ILE A 517      10.466  -0.241  -5.488  1.00  0.00           C  
ATOM   1763  CD1 ILE A 517       7.384  -0.939  -5.632  1.00  0.00           C  
ATOM   1764  H   ILE A 517       9.225  -2.826  -8.353  1.00  0.00           H  
ATOM   1765  HA  ILE A 517      10.570  -0.393  -8.269  1.00  0.00           H  
ATOM   1766  HB  ILE A 517       9.729  -2.169  -5.977  1.00  0.00           H  
ATOM   1767 HG12 ILE A 517       8.385   0.334  -6.986  1.00  0.00           H  
ATOM   1768 HG13 ILE A 517       7.994  -1.257  -7.629  1.00  0.00           H  
ATOM   1769 HG21 ILE A 517      10.613  -0.729  -4.536  1.00  0.00           H  
ATOM   1770 HG22 ILE A 517      11.423   0.051  -5.893  1.00  0.00           H  
ATOM   1771 HG23 ILE A 517       9.850   0.635  -5.352  1.00  0.00           H  
ATOM   1772 HD11 ILE A 517       6.664  -0.134  -5.618  1.00  0.00           H  
ATOM   1773 HD12 ILE A 517       6.872  -1.878  -5.773  1.00  0.00           H  
ATOM   1774 HD13 ILE A 517       7.919  -0.958  -4.694  1.00  0.00           H  
ATOM   1775  N   ARG A 518      12.281  -2.880  -6.923  1.00  0.00           N  
ATOM   1776  CA  ARG A 518      13.621  -3.311  -6.544  1.00  0.00           C  
ATOM   1777  C   ARG A 518      14.584  -3.192  -7.722  1.00  0.00           C  
ATOM   1778  O   ARG A 518      15.636  -2.561  -7.617  1.00  0.00           O  
ATOM   1779  CB  ARG A 518      13.592  -4.754  -6.039  1.00  0.00           C  
ATOM   1780  CG  ARG A 518      12.796  -4.935  -4.757  1.00  0.00           C  
ATOM   1781  CD  ARG A 518      12.215  -6.337  -4.655  1.00  0.00           C  
ATOM   1782  NE  ARG A 518      13.231  -7.327  -4.309  1.00  0.00           N  
ATOM   1783  CZ  ARG A 518      13.033  -8.639  -4.377  1.00  0.00           C  
ATOM   1784  NH1 ARG A 518      11.862  -9.115  -4.778  1.00  0.00           N  
ATOM   1785  NH2 ARG A 518      14.006  -9.476  -4.045  1.00  0.00           N  
ATOM   1786  H   ARG A 518      11.534  -3.508  -6.832  1.00  0.00           H  
ATOM   1787  HA  ARG A 518      13.964  -2.667  -5.748  1.00  0.00           H  
ATOM   1788  HB2 ARG A 518      13.153  -5.382  -6.801  1.00  0.00           H  
ATOM   1789  HB3 ARG A 518      14.605  -5.080  -5.856  1.00  0.00           H  
ATOM   1790  HG2 ARG A 518      13.447  -4.766  -3.912  1.00  0.00           H  
ATOM   1791  HG3 ARG A 518      11.989  -4.218  -4.742  1.00  0.00           H  
ATOM   1792  HD2 ARG A 518      11.448  -6.340  -3.895  1.00  0.00           H  
ATOM   1793  HD3 ARG A 518      11.778  -6.601  -5.607  1.00  0.00           H  
ATOM   1794  HE  ARG A 518      14.103  -6.996  -4.010  1.00  0.00           H  
ATOM   1795 HH11 ARG A 518      11.127  -8.487  -5.030  1.00  0.00           H  
ATOM   1796 HH12 ARG A 518      11.716 -10.104  -4.830  1.00  0.00           H  
ATOM   1797 HH21 ARG A 518      14.890  -9.121  -3.742  1.00  0.00           H  
ATOM   1798 HH22 ARG A 518      13.856 -10.463  -4.097  1.00  0.00           H  
ATOM   1799  N   LYS A 519      14.217  -3.803  -8.843  1.00  0.00           N  
ATOM   1800  CA  LYS A 519      15.046  -3.766 -10.042  1.00  0.00           C  
ATOM   1801  C   LYS A 519      15.634  -2.375 -10.254  1.00  0.00           C  
ATOM   1802  O   LYS A 519      16.840  -2.225 -10.450  1.00  0.00           O  
ATOM   1803  CB  LYS A 519      14.226  -4.177 -11.267  1.00  0.00           C  
ATOM   1804  CG  LYS A 519      13.708  -5.603 -11.202  1.00  0.00           C  
ATOM   1805  CD  LYS A 519      14.830  -6.612 -11.381  1.00  0.00           C  
ATOM   1806  CE  LYS A 519      15.226  -6.752 -12.843  1.00  0.00           C  
ATOM   1807  NZ  LYS A 519      16.285  -7.782 -13.035  1.00  0.00           N  
ATOM   1808  H   LYS A 519      13.366  -4.291  -8.865  1.00  0.00           H  
ATOM   1809  HA  LYS A 519      15.854  -4.469  -9.908  1.00  0.00           H  
ATOM   1810  HB2 LYS A 519      13.379  -3.513 -11.357  1.00  0.00           H  
ATOM   1811  HB3 LYS A 519      14.844  -4.080 -12.148  1.00  0.00           H  
ATOM   1812  HG2 LYS A 519      13.243  -5.765 -10.241  1.00  0.00           H  
ATOM   1813  HG3 LYS A 519      12.978  -5.748 -11.986  1.00  0.00           H  
ATOM   1814  HD2 LYS A 519      15.691  -6.285 -10.817  1.00  0.00           H  
ATOM   1815  HD3 LYS A 519      14.501  -7.573 -11.013  1.00  0.00           H  
ATOM   1816  HE2 LYS A 519      14.354  -7.034 -13.413  1.00  0.00           H  
ATOM   1817  HE3 LYS A 519      15.594  -5.800 -13.195  1.00  0.00           H  
ATOM   1818  HZ1 LYS A 519      17.225  -7.351 -12.930  1.00  0.00           H  
ATOM   1819  HZ2 LYS A 519      16.211  -8.198 -13.985  1.00  0.00           H  
ATOM   1820  HZ3 LYS A 519      16.181  -8.538 -12.328  1.00  0.00           H  
ATOM   1821  N   ARG A 520      14.776  -1.362 -10.212  1.00  0.00           N  
ATOM   1822  CA  ARG A 520      15.211   0.017 -10.399  1.00  0.00           C  
ATOM   1823  C   ARG A 520      16.390   0.343  -9.486  1.00  0.00           C  
ATOM   1824  O   ARG A 520      17.351   0.990  -9.904  1.00  0.00           O  
ATOM   1825  CB  ARG A 520      14.056   0.981 -10.122  1.00  0.00           C  
ATOM   1826  CG  ARG A 520      12.847   0.755 -11.015  1.00  0.00           C  
ATOM   1827  CD  ARG A 520      11.659   1.591 -10.566  1.00  0.00           C  
ATOM   1828  NE  ARG A 520      11.795   2.991 -10.961  1.00  0.00           N  
ATOM   1829  CZ  ARG A 520      11.732   3.408 -12.220  1.00  0.00           C  
ATOM   1830  NH1 ARG A 520      11.536   2.539 -13.202  1.00  0.00           N  
ATOM   1831  NH2 ARG A 520      11.865   4.699 -12.500  1.00  0.00           N  
ATOM   1832  H   ARG A 520      13.826  -1.545 -10.051  1.00  0.00           H  
ATOM   1833  HA  ARG A 520      15.525   0.130 -11.426  1.00  0.00           H  
ATOM   1834  HB2 ARG A 520      13.744   0.866  -9.095  1.00  0.00           H  
ATOM   1835  HB3 ARG A 520      14.404   1.992 -10.273  1.00  0.00           H  
ATOM   1836  HG2 ARG A 520      13.103   1.027 -12.028  1.00  0.00           H  
ATOM   1837  HG3 ARG A 520      12.575  -0.290 -10.978  1.00  0.00           H  
ATOM   1838  HD2 ARG A 520      10.762   1.187 -11.012  1.00  0.00           H  
ATOM   1839  HD3 ARG A 520      11.583   1.536  -9.490  1.00  0.00           H  
ATOM   1840  HE  ARG A 520      11.940   3.650 -10.251  1.00  0.00           H  
ATOM   1841 HH11 ARG A 520      11.435   1.566 -12.994  1.00  0.00           H  
ATOM   1842 HH12 ARG A 520      11.488   2.856 -14.149  1.00  0.00           H  
ATOM   1843 HH21 ARG A 520      12.012   5.357 -11.763  1.00  0.00           H  
ATOM   1844 HH22 ARG A 520      11.818   5.012 -13.448  1.00  0.00           H  
ATOM   1845  N   LEU A 521      16.309  -0.108  -8.239  1.00  0.00           N  
ATOM   1846  CA  LEU A 521      17.368   0.136  -7.267  1.00  0.00           C  
ATOM   1847  C   LEU A 521      18.557  -0.787  -7.513  1.00  0.00           C  
ATOM   1848  O   LEU A 521      19.668  -0.327  -7.776  1.00  0.00           O  
ATOM   1849  CB  LEU A 521      16.839  -0.063  -5.846  1.00  0.00           C  
ATOM   1850  CG  LEU A 521      15.751   0.912  -5.392  1.00  0.00           C  
ATOM   1851  CD1 LEU A 521      15.141   0.455  -4.075  1.00  0.00           C  
ATOM   1852  CD2 LEU A 521      16.317   2.318  -5.260  1.00  0.00           C  
ATOM   1853  H   LEU A 521      15.518  -0.617  -7.965  1.00  0.00           H  
ATOM   1854  HA  LEU A 521      17.693   1.160  -7.381  1.00  0.00           H  
ATOM   1855  HB2 LEU A 521      16.436  -1.062  -5.780  1.00  0.00           H  
ATOM   1856  HB3 LEU A 521      17.674   0.032  -5.166  1.00  0.00           H  
ATOM   1857  HG  LEU A 521      14.965   0.935  -6.133  1.00  0.00           H  
ATOM   1858 HD11 LEU A 521      15.303   1.212  -3.323  1.00  0.00           H  
ATOM   1859 HD12 LEU A 521      15.607  -0.468  -3.764  1.00  0.00           H  
ATOM   1860 HD13 LEU A 521      14.081   0.297  -4.206  1.00  0.00           H  
ATOM   1861 HD21 LEU A 521      16.375   2.775  -6.237  1.00  0.00           H  
ATOM   1862 HD22 LEU A 521      17.305   2.270  -4.826  1.00  0.00           H  
ATOM   1863 HD23 LEU A 521      15.673   2.907  -4.625  1.00  0.00           H  
ATOM   1864  N   GLN A 522      18.314  -2.091  -7.428  1.00  0.00           N  
ATOM   1865  CA  GLN A 522      19.365  -3.079  -7.643  1.00  0.00           C  
ATOM   1866  C   GLN A 522      20.202  -2.725  -8.867  1.00  0.00           C  
ATOM   1867  O   GLN A 522      19.671  -2.532  -9.961  1.00  0.00           O  
ATOM   1868  CB  GLN A 522      18.757  -4.472  -7.812  1.00  0.00           C  
ATOM   1869  CG  GLN A 522      18.241  -5.073  -6.514  1.00  0.00           C  
ATOM   1870  CD  GLN A 522      19.334  -5.249  -5.478  1.00  0.00           C  
ATOM   1871  OE1 GLN A 522      20.016  -6.274  -5.446  1.00  0.00           O  
ATOM   1872  NE2 GLN A 522      19.507  -4.248  -4.623  1.00  0.00           N  
ATOM   1873  H   GLN A 522      17.408  -2.396  -7.214  1.00  0.00           H  
ATOM   1874  HA  GLN A 522      20.004  -3.078  -6.773  1.00  0.00           H  
ATOM   1875  HB2 GLN A 522      17.933  -4.411  -8.507  1.00  0.00           H  
ATOM   1876  HB3 GLN A 522      19.509  -5.134  -8.215  1.00  0.00           H  
ATOM   1877  HG2 GLN A 522      17.483  -4.420  -6.106  1.00  0.00           H  
ATOM   1878  HG3 GLN A 522      17.807  -6.039  -6.726  1.00  0.00           H  
ATOM   1879 HE21 GLN A 522      18.926  -3.463  -4.707  1.00  0.00           H  
ATOM   1880 HE22 GLN A 522      20.206  -4.336  -3.943  1.00  0.00           H  
TER    1881      GLN A 522
ENDMDL
MODEL      13
ATOM      8  N   SER A 406     -29.561  17.321  17.107  1.00  0.00           N  
ATOM      9  CA  SER A 406     -30.653  16.766  16.316  1.00  0.00           C  
ATOM     10  C   SER A 406     -30.699  17.405  14.931  1.00  0.00           C  
ATOM     11  O   SER A 406     -30.150  18.485  14.715  1.00  0.00           O  
ATOM     12  CB  SER A 406     -31.988  16.978  17.032  1.00  0.00           C  
ATOM     13  OG  SER A 406     -32.019  16.286  18.268  1.00  0.00           O  
ATOM     14  H   SER A 406     -29.515  18.290  17.247  1.00  0.00           H  
ATOM     15  HA  SER A 406     -30.477  15.707  16.205  1.00  0.00           H  
ATOM     16  HB2 SER A 406     -32.131  18.031  17.219  1.00  0.00           H  
ATOM     17  HB3 SER A 406     -32.790  16.611  16.407  1.00  0.00           H  
ATOM     18  HG  SER A 406     -32.922  16.030  18.470  1.00  0.00           H  
ATOM     19  N   SER A 407     -31.358  16.728  13.996  1.00  0.00           N  
ATOM     20  CA  SER A 407     -31.473  17.225  12.630  1.00  0.00           C  
ATOM     21  C   SER A 407     -32.626  16.544  11.899  1.00  0.00           C  
ATOM     22  O   SER A 407     -33.318  15.697  12.461  1.00  0.00           O  
ATOM     23  CB  SER A 407     -30.165  16.997  11.869  1.00  0.00           C  
ATOM     24  OG  SER A 407     -29.806  15.626  11.874  1.00  0.00           O  
ATOM     25  H   SER A 407     -31.774  15.871  14.230  1.00  0.00           H  
ATOM     26  HA  SER A 407     -31.670  18.286  12.679  1.00  0.00           H  
ATOM     27  HB2 SER A 407     -30.285  17.322  10.847  1.00  0.00           H  
ATOM     28  HB3 SER A 407     -29.375  17.566  12.338  1.00  0.00           H  
ATOM     29  HG  SER A 407     -29.548  15.360  10.988  1.00  0.00           H  
ATOM     30  N   GLY A 408     -32.825  16.922  10.640  1.00  0.00           N  
ATOM     31  CA  GLY A 408     -33.895  16.338   9.851  1.00  0.00           C  
ATOM     32  C   GLY A 408     -33.542  14.962   9.324  1.00  0.00           C  
ATOM     33  O   GLY A 408     -33.618  14.712   8.121  1.00  0.00           O  
ATOM     34  H   GLY A 408     -32.242  17.602  10.243  1.00  0.00           H  
ATOM     35  HA2 GLY A 408     -34.780  16.261  10.465  1.00  0.00           H  
ATOM     36  HA3 GLY A 408     -34.105  16.988   9.014  1.00  0.00           H  
ATOM     37  N   SER A 409     -33.153  14.066  10.225  1.00  0.00           N  
ATOM     38  CA  SER A 409     -32.781  12.709   9.843  1.00  0.00           C  
ATOM     39  C   SER A 409     -33.986  11.776   9.913  1.00  0.00           C  
ATOM     40  O   SER A 409     -34.977  12.072  10.581  1.00  0.00           O  
ATOM     41  CB  SER A 409     -31.665  12.189  10.751  1.00  0.00           C  
ATOM     42  OG  SER A 409     -31.093  11.003  10.228  1.00  0.00           O  
ATOM     43  H   SER A 409     -33.112  14.326  11.170  1.00  0.00           H  
ATOM     44  HA  SER A 409     -32.421  12.738   8.826  1.00  0.00           H  
ATOM     45  HB2 SER A 409     -30.894  12.939  10.836  1.00  0.00           H  
ATOM     46  HB3 SER A 409     -32.071  11.977  11.730  1.00  0.00           H  
ATOM     47  HG  SER A 409     -30.347  11.228   9.667  1.00  0.00           H  
ATOM     48  N   SER A 410     -33.892  10.646   9.219  1.00  0.00           N  
ATOM     49  CA  SER A 410     -34.975   9.670   9.198  1.00  0.00           C  
ATOM     50  C   SER A 410     -34.442   8.261   9.437  1.00  0.00           C  
ATOM     51  O   SER A 410     -33.279   7.970   9.159  1.00  0.00           O  
ATOM     52  CB  SER A 410     -35.716   9.727   7.860  1.00  0.00           C  
ATOM     53  OG  SER A 410     -36.963   9.058   7.939  1.00  0.00           O  
ATOM     54  H   SER A 410     -33.076  10.467   8.706  1.00  0.00           H  
ATOM     55  HA  SER A 410     -35.663   9.921   9.992  1.00  0.00           H  
ATOM     56  HB2 SER A 410     -35.891  10.757   7.592  1.00  0.00           H  
ATOM     57  HB3 SER A 410     -35.114   9.253   7.099  1.00  0.00           H  
ATOM     58  HG  SER A 410     -37.299   8.901   7.053  1.00  0.00           H  
ATOM     59  N   GLY A 411     -35.301   7.389   9.956  1.00  0.00           N  
ATOM     60  CA  GLY A 411     -34.899   6.021  10.225  1.00  0.00           C  
ATOM     61  C   GLY A 411     -34.067   5.430   9.104  1.00  0.00           C  
ATOM     62  O   GLY A 411     -34.191   5.837   7.948  1.00  0.00           O  
ATOM     63  H   GLY A 411     -36.216   7.678  10.158  1.00  0.00           H  
ATOM     64  HA2 GLY A 411     -34.321   6.000  11.137  1.00  0.00           H  
ATOM     65  HA3 GLY A 411     -35.784   5.417  10.357  1.00  0.00           H  
ATOM     66  N   LYS A 412     -33.216   4.469   9.445  1.00  0.00           N  
ATOM     67  CA  LYS A 412     -32.359   3.821   8.459  1.00  0.00           C  
ATOM     68  C   LYS A 412     -32.426   2.303   8.594  1.00  0.00           C  
ATOM     69  O   LYS A 412     -32.723   1.778   9.668  1.00  0.00           O  
ATOM     70  CB  LYS A 412     -30.913   4.294   8.619  1.00  0.00           C  
ATOM     71  CG  LYS A 412     -29.958   3.687   7.607  1.00  0.00           C  
ATOM     72  CD  LYS A 412     -28.655   4.466   7.531  1.00  0.00           C  
ATOM     73  CE  LYS A 412     -27.630   3.754   6.662  1.00  0.00           C  
ATOM     74  NZ  LYS A 412     -28.027   3.749   5.227  1.00  0.00           N  
ATOM     75  H   LYS A 412     -33.162   4.188  10.383  1.00  0.00           H  
ATOM     76  HA  LYS A 412     -32.713   4.098   7.478  1.00  0.00           H  
ATOM     77  HB2 LYS A 412     -30.884   5.369   8.511  1.00  0.00           H  
ATOM     78  HB3 LYS A 412     -30.568   4.032   9.610  1.00  0.00           H  
ATOM     79  HG2 LYS A 412     -29.739   2.670   7.896  1.00  0.00           H  
ATOM     80  HG3 LYS A 412     -30.428   3.693   6.633  1.00  0.00           H  
ATOM     81  HD2 LYS A 412     -28.853   5.441   7.110  1.00  0.00           H  
ATOM     82  HD3 LYS A 412     -28.254   4.577   8.528  1.00  0.00           H  
ATOM     83  HE2 LYS A 412     -26.681   4.258   6.762  1.00  0.00           H  
ATOM     84  HE3 LYS A 412     -27.533   2.734   7.004  1.00  0.00           H  
ATOM     85  HZ1 LYS A 412     -29.063   3.780   5.143  1.00  0.00           H  
ATOM     86  HZ2 LYS A 412     -27.678   2.887   4.762  1.00  0.00           H  
ATOM     87  HZ3 LYS A 412     -27.626   4.577   4.742  1.00  0.00           H  
ATOM     88  N   SER A 413     -32.146   1.602   7.500  1.00  0.00           N  
ATOM     89  CA  SER A 413     -32.177   0.145   7.496  1.00  0.00           C  
ATOM     90  C   SER A 413     -30.763  -0.429   7.474  1.00  0.00           C  
ATOM     91  O   SER A 413     -29.855   0.116   6.845  1.00  0.00           O  
ATOM     92  CB  SER A 413     -32.966  -0.367   6.290  1.00  0.00           C  
ATOM     93  OG  SER A 413     -34.354  -0.132   6.451  1.00  0.00           O  
ATOM     94  H   SER A 413     -31.916   2.078   6.674  1.00  0.00           H  
ATOM     95  HA  SER A 413     -32.669  -0.179   8.401  1.00  0.00           H  
ATOM     96  HB2 SER A 413     -32.629   0.142   5.400  1.00  0.00           H  
ATOM     97  HB3 SER A 413     -32.803  -1.430   6.181  1.00  0.00           H  
ATOM     98  HG  SER A 413     -34.584   0.712   6.057  1.00  0.00           H  
ATOM     99  N   PRO A 414     -30.571  -1.555   8.176  1.00  0.00           N  
ATOM    100  CA  PRO A 414     -29.271  -2.228   8.253  1.00  0.00           C  
ATOM    101  C   PRO A 414     -28.871  -2.869   6.928  1.00  0.00           C  
ATOM    102  O   PRO A 414     -27.699  -3.168   6.701  1.00  0.00           O  
ATOM    103  CB  PRO A 414     -29.490  -3.301   9.322  1.00  0.00           C  
ATOM    104  CG  PRO A 414     -30.955  -3.568   9.297  1.00  0.00           C  
ATOM    105  CD  PRO A 414     -31.608  -2.259   8.948  1.00  0.00           C  
ATOM    106  HA  PRO A 414     -28.492  -1.552   8.573  1.00  0.00           H  
ATOM    107  HB2 PRO A 414     -28.922  -4.186   9.069  1.00  0.00           H  
ATOM    108  HB3 PRO A 414     -29.174  -2.927  10.283  1.00  0.00           H  
ATOM    109  HG2 PRO A 414     -31.181  -4.311   8.547  1.00  0.00           H  
ATOM    110  HG3 PRO A 414     -31.284  -3.903  10.269  1.00  0.00           H  
ATOM    111  HD2 PRO A 414     -32.490  -2.425   8.348  1.00  0.00           H  
ATOM    112  HD3 PRO A 414     -31.858  -1.712   9.845  1.00  0.00           H  
ATOM    113  N   SER A 415     -29.853  -3.078   6.057  1.00  0.00           N  
ATOM    114  CA  SER A 415     -29.603  -3.687   4.755  1.00  0.00           C  
ATOM    115  C   SER A 415     -30.375  -2.960   3.658  1.00  0.00           C  
ATOM    116  O   SER A 415     -31.457  -2.426   3.895  1.00  0.00           O  
ATOM    117  CB  SER A 415     -29.996  -5.166   4.777  1.00  0.00           C  
ATOM    118  OG  SER A 415     -29.702  -5.790   3.539  1.00  0.00           O  
ATOM    119  H   SER A 415     -30.767  -2.818   6.296  1.00  0.00           H  
ATOM    120  HA  SER A 415     -28.546  -3.607   4.549  1.00  0.00           H  
ATOM    121  HB2 SER A 415     -29.449  -5.669   5.559  1.00  0.00           H  
ATOM    122  HB3 SER A 415     -31.056  -5.251   4.967  1.00  0.00           H  
ATOM    123  HG  SER A 415     -29.279  -5.156   2.954  1.00  0.00           H  
ATOM    124  N   GLY A 416     -29.808  -2.945   2.455  1.00  0.00           N  
ATOM    125  CA  GLY A 416     -30.456  -2.281   1.339  1.00  0.00           C  
ATOM    126  C   GLY A 416     -30.437  -3.119   0.076  1.00  0.00           C  
ATOM    127  O   GLY A 416     -30.270  -4.337   0.135  1.00  0.00           O  
ATOM    128  H   GLY A 416     -28.944  -3.388   2.325  1.00  0.00           H  
ATOM    129  HA2 GLY A 416     -31.481  -2.072   1.604  1.00  0.00           H  
ATOM    130  HA3 GLY A 416     -29.947  -1.348   1.145  1.00  0.00           H  
ATOM    131  N   GLN A 417     -30.610  -2.466  -1.068  1.00  0.00           N  
ATOM    132  CA  GLN A 417     -30.614  -3.161  -2.351  1.00  0.00           C  
ATOM    133  C   GLN A 417     -29.194  -3.507  -2.787  1.00  0.00           C  
ATOM    134  O   GLN A 417     -28.354  -2.625  -2.963  1.00  0.00           O  
ATOM    135  CB  GLN A 417     -31.292  -2.300  -3.418  1.00  0.00           C  
ATOM    136  CG  GLN A 417     -31.751  -3.089  -4.634  1.00  0.00           C  
ATOM    137  CD  GLN A 417     -32.622  -2.271  -5.566  1.00  0.00           C  
ATOM    138  OE1 GLN A 417     -33.753  -1.919  -5.228  1.00  0.00           O  
ATOM    139  NE2 GLN A 417     -32.100  -1.962  -6.747  1.00  0.00           N  
ATOM    140  H   GLN A 417     -30.738  -1.496  -1.050  1.00  0.00           H  
ATOM    141  HA  GLN A 417     -31.174  -4.076  -2.230  1.00  0.00           H  
ATOM    142  HB2 GLN A 417     -32.155  -1.820  -2.981  1.00  0.00           H  
ATOM    143  HB3 GLN A 417     -30.597  -1.543  -3.749  1.00  0.00           H  
ATOM    144  HG2 GLN A 417     -30.880  -3.422  -5.181  1.00  0.00           H  
ATOM    145  HG3 GLN A 417     -32.314  -3.948  -4.299  1.00  0.00           H  
ATOM    146 HE21 GLN A 417     -31.193  -2.277  -6.948  1.00  0.00           H  
ATOM    147 HE22 GLN A 417     -32.642  -1.435  -7.369  1.00  0.00           H  
ATOM    148  N   LYS A 418     -28.932  -4.799  -2.958  1.00  0.00           N  
ATOM    149  CA  LYS A 418     -27.614  -5.264  -3.375  1.00  0.00           C  
ATOM    150  C   LYS A 418     -27.502  -5.289  -4.896  1.00  0.00           C  
ATOM    151  O   LYS A 418     -28.333  -5.887  -5.579  1.00  0.00           O  
ATOM    152  CB  LYS A 418     -27.341  -6.659  -2.809  1.00  0.00           C  
ATOM    153  CG  LYS A 418     -27.043  -6.664  -1.319  1.00  0.00           C  
ATOM    154  CD  LYS A 418     -27.244  -8.043  -0.715  1.00  0.00           C  
ATOM    155  CE  LYS A 418     -26.003  -8.908  -0.874  1.00  0.00           C  
ATOM    156  NZ  LYS A 418     -26.144 -10.215  -0.176  1.00  0.00           N  
ATOM    157  H   LYS A 418     -29.643  -5.456  -2.802  1.00  0.00           H  
ATOM    158  HA  LYS A 418     -26.881  -4.575  -2.983  1.00  0.00           H  
ATOM    159  HB2 LYS A 418     -28.206  -7.281  -2.984  1.00  0.00           H  
ATOM    160  HB3 LYS A 418     -26.492  -7.084  -3.325  1.00  0.00           H  
ATOM    161  HG2 LYS A 418     -26.018  -6.361  -1.165  1.00  0.00           H  
ATOM    162  HG3 LYS A 418     -27.705  -5.965  -0.827  1.00  0.00           H  
ATOM    163  HD2 LYS A 418     -27.463  -7.938   0.337  1.00  0.00           H  
ATOM    164  HD3 LYS A 418     -28.075  -8.526  -1.210  1.00  0.00           H  
ATOM    165  HE2 LYS A 418     -25.837  -9.087  -1.925  1.00  0.00           H  
ATOM    166  HE3 LYS A 418     -25.156  -8.378  -0.462  1.00  0.00           H  
ATOM    167  HZ1 LYS A 418     -27.090 -10.292   0.251  1.00  0.00           H  
ATOM    168  HZ2 LYS A 418     -25.430 -10.298   0.576  1.00  0.00           H  
ATOM    169  HZ3 LYS A 418     -26.015 -10.996  -0.850  1.00  0.00           H  
ATOM    170  N   ARG A 419     -26.468  -4.638  -5.419  1.00  0.00           N  
ATOM    171  CA  ARG A 419     -26.247  -4.587  -6.859  1.00  0.00           C  
ATOM    172  C   ARG A 419     -25.077  -5.480  -7.262  1.00  0.00           C  
ATOM    173  O   ARG A 419     -24.287  -5.903  -6.418  1.00  0.00           O  
ATOM    174  CB  ARG A 419     -25.982  -3.148  -7.305  1.00  0.00           C  
ATOM    175  CG  ARG A 419     -27.117  -2.191  -6.982  1.00  0.00           C  
ATOM    176  CD  ARG A 419     -26.636  -0.748  -6.947  1.00  0.00           C  
ATOM    177  NE  ARG A 419     -26.306  -0.249  -8.279  1.00  0.00           N  
ATOM    178  CZ  ARG A 419     -25.648   0.884  -8.497  1.00  0.00           C  
ATOM    179  NH1 ARG A 419     -25.253   1.632  -7.476  1.00  0.00           N  
ATOM    180  NH2 ARG A 419     -25.385   1.272  -9.738  1.00  0.00           N  
ATOM    181  H   ARG A 419     -25.839  -4.181  -4.823  1.00  0.00           H  
ATOM    182  HA  ARG A 419     -27.142  -4.946  -7.345  1.00  0.00           H  
ATOM    183  HB2 ARG A 419     -25.088  -2.791  -6.815  1.00  0.00           H  
ATOM    184  HB3 ARG A 419     -25.825  -3.138  -8.373  1.00  0.00           H  
ATOM    185  HG2 ARG A 419     -27.882  -2.285  -7.738  1.00  0.00           H  
ATOM    186  HG3 ARG A 419     -27.528  -2.448  -6.017  1.00  0.00           H  
ATOM    187  HD2 ARG A 419     -27.417  -0.133  -6.526  1.00  0.00           H  
ATOM    188  HD3 ARG A 419     -25.757  -0.691  -6.322  1.00  0.00           H  
ATOM    189  HE  ARG A 419     -26.589  -0.786  -9.048  1.00  0.00           H  
ATOM    190 HH11 ARG A 419     -25.449   1.342  -6.539  1.00  0.00           H  
ATOM    191 HH12 ARG A 419     -24.756   2.484  -7.643  1.00  0.00           H  
ATOM    192 HH21 ARG A 419     -25.682   0.711 -10.510  1.00  0.00           H  
ATOM    193 HH22 ARG A 419     -24.890   2.125  -9.901  1.00  0.00           H  
ATOM    194  N   SER A 420     -24.974  -5.763  -8.557  1.00  0.00           N  
ATOM    195  CA  SER A 420     -23.904  -6.609  -9.071  1.00  0.00           C  
ATOM    196  C   SER A 420     -22.562  -6.224  -8.454  1.00  0.00           C  
ATOM    197  O   SER A 420     -22.061  -5.120  -8.671  1.00  0.00           O  
ATOM    198  CB  SER A 420     -23.827  -6.501 -10.595  1.00  0.00           C  
ATOM    199  OG  SER A 420     -22.800  -7.329 -11.114  1.00  0.00           O  
ATOM    200  H   SER A 420     -25.635  -5.396  -9.180  1.00  0.00           H  
ATOM    201  HA  SER A 420     -24.130  -7.630  -8.802  1.00  0.00           H  
ATOM    202  HB2 SER A 420     -24.770  -6.806 -11.023  1.00  0.00           H  
ATOM    203  HB3 SER A 420     -23.621  -5.477 -10.870  1.00  0.00           H  
ATOM    204  HG  SER A 420     -22.104  -7.424 -10.460  1.00  0.00           H  
ATOM    205  N   ARG A 421     -21.987  -7.141  -7.684  1.00  0.00           N  
ATOM    206  CA  ARG A 421     -20.705  -6.898  -7.034  1.00  0.00           C  
ATOM    207  C   ARG A 421     -19.581  -7.639  -7.753  1.00  0.00           C  
ATOM    208  O   ARG A 421     -19.390  -8.839  -7.557  1.00  0.00           O  
ATOM    209  CB  ARG A 421     -20.761  -7.333  -5.569  1.00  0.00           C  
ATOM    210  CG  ARG A 421     -19.526  -6.946  -4.771  1.00  0.00           C  
ATOM    211  CD  ARG A 421     -19.613  -7.440  -3.335  1.00  0.00           C  
ATOM    212  NE  ARG A 421     -20.261  -6.466  -2.460  1.00  0.00           N  
ATOM    213  CZ  ARG A 421     -20.740  -6.762  -1.257  1.00  0.00           C  
ATOM    214  NH1 ARG A 421     -20.643  -7.999  -0.788  1.00  0.00           N  
ATOM    215  NH2 ARG A 421     -21.316  -5.821  -0.520  1.00  0.00           N  
ATOM    216  H   ARG A 421     -22.435  -8.002  -7.549  1.00  0.00           H  
ATOM    217  HA  ARG A 421     -20.506  -5.837  -7.078  1.00  0.00           H  
ATOM    218  HB2 ARG A 421     -21.621  -6.876  -5.102  1.00  0.00           H  
ATOM    219  HB3 ARG A 421     -20.867  -8.406  -5.528  1.00  0.00           H  
ATOM    220  HG2 ARG A 421     -18.656  -7.384  -5.237  1.00  0.00           H  
ATOM    221  HG3 ARG A 421     -19.433  -5.871  -4.768  1.00  0.00           H  
ATOM    222  HD2 ARG A 421     -20.181  -8.358  -3.318  1.00  0.00           H  
ATOM    223  HD3 ARG A 421     -18.614  -7.627  -2.972  1.00  0.00           H  
ATOM    224  HE  ARG A 421     -20.343  -5.546  -2.787  1.00  0.00           H  
ATOM    225 HH11 ARG A 421     -20.208  -8.710  -1.341  1.00  0.00           H  
ATOM    226 HH12 ARG A 421     -21.003  -8.219   0.119  1.00  0.00           H  
ATOM    227 HH21 ARG A 421     -21.390  -4.888  -0.871  1.00  0.00           H  
ATOM    228 HH22 ARG A 421     -21.675  -6.045   0.385  1.00  0.00           H  
ATOM    229  N   SER A 422     -18.841  -6.916  -8.588  1.00  0.00           N  
ATOM    230  CA  SER A 422     -17.740  -7.505  -9.340  1.00  0.00           C  
ATOM    231  C   SER A 422     -16.695  -8.098  -8.399  1.00  0.00           C  
ATOM    232  O   SER A 422     -16.244  -7.440  -7.461  1.00  0.00           O  
ATOM    233  CB  SER A 422     -17.091  -6.455 -10.243  1.00  0.00           C  
ATOM    234  OG  SER A 422     -16.459  -7.060 -11.358  1.00  0.00           O  
ATOM    235  H   SER A 422     -19.043  -5.963  -8.702  1.00  0.00           H  
ATOM    236  HA  SER A 422     -18.144  -8.296  -9.954  1.00  0.00           H  
ATOM    237  HB2 SER A 422     -17.848  -5.774 -10.600  1.00  0.00           H  
ATOM    238  HB3 SER A 422     -16.351  -5.906  -9.679  1.00  0.00           H  
ATOM    239  HG  SER A 422     -15.543  -7.250 -11.142  1.00  0.00           H  
ATOM    240  N   ARG A 423     -16.315  -9.345  -8.656  1.00  0.00           N  
ATOM    241  CA  ARG A 423     -15.325 -10.028  -7.833  1.00  0.00           C  
ATOM    242  C   ARG A 423     -14.617 -11.121  -8.628  1.00  0.00           C  
ATOM    243  O   ARG A 423     -15.020 -11.451  -9.743  1.00  0.00           O  
ATOM    244  CB  ARG A 423     -15.990 -10.632  -6.595  1.00  0.00           C  
ATOM    245  CG  ARG A 423     -17.168 -11.538  -6.917  1.00  0.00           C  
ATOM    246  CD  ARG A 423     -17.720 -12.201  -5.664  1.00  0.00           C  
ATOM    247  NE  ARG A 423     -18.093 -11.223  -4.646  1.00  0.00           N  
ATOM    248  CZ  ARG A 423     -17.256 -10.775  -3.716  1.00  0.00           C  
ATOM    249  NH1 ARG A 423     -16.006 -11.216  -3.676  1.00  0.00           N  
ATOM    250  NH2 ARG A 423     -17.670  -9.885  -2.823  1.00  0.00           N  
ATOM    251  H   ARG A 423     -16.711  -9.818  -9.418  1.00  0.00           H  
ATOM    252  HA  ARG A 423     -14.595  -9.298  -7.518  1.00  0.00           H  
ATOM    253  HB2 ARG A 423     -15.257 -11.212  -6.053  1.00  0.00           H  
ATOM    254  HB3 ARG A 423     -16.342  -9.831  -5.963  1.00  0.00           H  
ATOM    255  HG2 ARG A 423     -17.950 -10.948  -7.372  1.00  0.00           H  
ATOM    256  HG3 ARG A 423     -16.844 -12.303  -7.606  1.00  0.00           H  
ATOM    257  HD2 ARG A 423     -18.593 -12.777  -5.933  1.00  0.00           H  
ATOM    258  HD3 ARG A 423     -16.965 -12.859  -5.260  1.00  0.00           H  
ATOM    259  HE  ARG A 423     -19.012 -10.884  -4.657  1.00  0.00           H  
ATOM    260 HH11 ARG A 423     -15.692 -11.886  -4.348  1.00  0.00           H  
ATOM    261 HH12 ARG A 423     -15.378 -10.876  -2.975  1.00  0.00           H  
ATOM    262 HH21 ARG A 423     -18.612  -9.551  -2.850  1.00  0.00           H  
ATOM    263 HH22 ARG A 423     -17.040  -9.549  -2.123  1.00  0.00           H  
ATOM    264  N   SER A 424     -13.559 -11.678  -8.046  1.00  0.00           N  
ATOM    265  CA  SER A 424     -12.792 -12.730  -8.702  1.00  0.00           C  
ATOM    266  C   SER A 424     -13.221 -14.106  -8.203  1.00  0.00           C  
ATOM    267  O   SER A 424     -13.612 -14.283  -7.048  1.00  0.00           O  
ATOM    268  CB  SER A 424     -11.296 -12.529  -8.455  1.00  0.00           C  
ATOM    269  OG  SER A 424     -10.577 -13.731  -8.670  1.00  0.00           O  
ATOM    270  H   SER A 424     -13.287 -11.371  -7.156  1.00  0.00           H  
ATOM    271  HA  SER A 424     -12.985 -12.669  -9.763  1.00  0.00           H  
ATOM    272  HB2 SER A 424     -10.921 -11.774  -9.129  1.00  0.00           H  
ATOM    273  HB3 SER A 424     -11.142 -12.209  -7.434  1.00  0.00           H  
ATOM    274  HG  SER A 424      -9.678 -13.628  -8.351  1.00  0.00           H  
ATOM    275  N   PRO A 425     -13.148 -15.107  -9.093  1.00  0.00           N  
ATOM    276  CA  PRO A 425     -13.523 -16.486  -8.766  1.00  0.00           C  
ATOM    277  C   PRO A 425     -12.542 -17.141  -7.801  1.00  0.00           C  
ATOM    278  O   PRO A 425     -12.763 -18.262  -7.340  1.00  0.00           O  
ATOM    279  CB  PRO A 425     -13.492 -17.193 -10.124  1.00  0.00           C  
ATOM    280  CG  PRO A 425     -12.540 -16.394 -10.945  1.00  0.00           C  
ATOM    281  CD  PRO A 425     -12.692 -14.970 -10.486  1.00  0.00           C  
ATOM    282  HA  PRO A 425     -14.521 -16.539  -8.355  1.00  0.00           H  
ATOM    283  HB2 PRO A 425     -13.147 -18.209  -9.995  1.00  0.00           H  
ATOM    284  HB3 PRO A 425     -14.481 -17.194 -10.556  1.00  0.00           H  
ATOM    285  HG2 PRO A 425     -11.531 -16.737 -10.776  1.00  0.00           H  
ATOM    286  HG3 PRO A 425     -12.797 -16.479 -11.991  1.00  0.00           H  
ATOM    287  HD2 PRO A 425     -11.743 -14.455 -10.532  1.00  0.00           H  
ATOM    288  HD3 PRO A 425     -13.431 -14.457 -11.084  1.00  0.00           H  
ATOM    289  N   HIS A 426     -11.456 -16.437  -7.500  1.00  0.00           N  
ATOM    290  CA  HIS A 426     -10.440 -16.951  -6.588  1.00  0.00           C  
ATOM    291  C   HIS A 426      -9.610 -15.812  -6.002  1.00  0.00           C  
ATOM    292  O   HIS A 426      -8.917 -15.100  -6.727  1.00  0.00           O  
ATOM    293  CB  HIS A 426      -9.528 -17.941  -7.313  1.00  0.00           C  
ATOM    294  CG  HIS A 426     -10.012 -19.357  -7.251  1.00  0.00           C  
ATOM    295  ND1 HIS A 426     -10.466 -20.046  -8.356  1.00  0.00           N  
ATOM    296  CD2 HIS A 426     -10.111 -20.214  -6.208  1.00  0.00           C  
ATOM    297  CE1 HIS A 426     -10.824 -21.265  -7.995  1.00  0.00           C  
ATOM    298  NE2 HIS A 426     -10.618 -21.393  -6.696  1.00  0.00           N  
ATOM    299  H   HIS A 426     -11.335 -15.550  -7.899  1.00  0.00           H  
ATOM    300  HA  HIS A 426     -10.945 -17.462  -5.783  1.00  0.00           H  
ATOM    301  HB2 HIS A 426      -9.457 -17.660  -8.353  1.00  0.00           H  
ATOM    302  HB3 HIS A 426      -8.544 -17.906  -6.868  1.00  0.00           H  
ATOM    303  HD1 HIS A 426     -10.518 -19.693  -9.268  1.00  0.00           H  
ATOM    304  HD2 HIS A 426      -9.841 -20.009  -5.181  1.00  0.00           H  
ATOM    305  HE1 HIS A 426     -11.217 -22.029  -8.649  1.00  0.00           H  
ATOM    306  HE2 HIS A 426     -10.879 -22.168  -6.157  1.00  0.00           H  
ATOM    307  N   GLU A 427      -9.687 -15.647  -4.685  1.00  0.00           N  
ATOM    308  CA  GLU A 427      -8.944 -14.594  -4.003  1.00  0.00           C  
ATOM    309  C   GLU A 427      -7.539 -15.066  -3.642  1.00  0.00           C  
ATOM    310  O   GLU A 427      -7.351 -16.187  -3.171  1.00  0.00           O  
ATOM    311  CB  GLU A 427      -9.686 -14.152  -2.739  1.00  0.00           C  
ATOM    312  CG  GLU A 427     -11.083 -13.618  -3.008  1.00  0.00           C  
ATOM    313  CD  GLU A 427     -12.126 -14.717  -3.068  1.00  0.00           C  
ATOM    314  OE1 GLU A 427     -11.984 -15.710  -2.323  1.00  0.00           O  
ATOM    315  OE2 GLU A 427     -13.084 -14.585  -3.857  1.00  0.00           O  
ATOM    316  H   GLU A 427     -10.257 -16.247  -4.160  1.00  0.00           H  
ATOM    317  HA  GLU A 427      -8.867 -13.753  -4.676  1.00  0.00           H  
ATOM    318  HB2 GLU A 427      -9.768 -14.997  -2.071  1.00  0.00           H  
ATOM    319  HB3 GLU A 427      -9.114 -13.375  -2.254  1.00  0.00           H  
ATOM    320  HG2 GLU A 427     -11.350 -12.932  -2.219  1.00  0.00           H  
ATOM    321  HG3 GLU A 427     -11.078 -13.095  -3.953  1.00  0.00           H  
ATOM    322  N   ALA A 428      -6.555 -14.201  -3.867  1.00  0.00           N  
ATOM    323  CA  ALA A 428      -5.167 -14.528  -3.565  1.00  0.00           C  
ATOM    324  C   ALA A 428      -4.675 -13.759  -2.344  1.00  0.00           C  
ATOM    325  O   ALA A 428      -4.185 -12.637  -2.460  1.00  0.00           O  
ATOM    326  CB  ALA A 428      -4.282 -14.234  -4.768  1.00  0.00           C  
ATOM    327  H   ALA A 428      -6.768 -13.322  -4.244  1.00  0.00           H  
ATOM    328  HA  ALA A 428      -5.111 -15.587  -3.359  1.00  0.00           H  
ATOM    329  HB1 ALA A 428      -4.877 -13.785  -5.550  1.00  0.00           H  
ATOM    330  HB2 ALA A 428      -3.496 -13.553  -4.477  1.00  0.00           H  
ATOM    331  HB3 ALA A 428      -3.847 -15.154  -5.128  1.00  0.00           H  
ATOM    332  N   GLY A 429      -4.811 -14.372  -1.171  1.00  0.00           N  
ATOM    333  CA  GLY A 429      -4.376 -13.730   0.056  1.00  0.00           C  
ATOM    334  C   GLY A 429      -5.074 -12.405   0.295  1.00  0.00           C  
ATOM    335  O   GLY A 429      -5.855 -11.947  -0.539  1.00  0.00           O  
ATOM    336  H   GLY A 429      -5.209 -15.267  -1.139  1.00  0.00           H  
ATOM    337  HA2 GLY A 429      -4.581 -14.388   0.886  1.00  0.00           H  
ATOM    338  HA3 GLY A 429      -3.311 -13.557   0.001  1.00  0.00           H  
ATOM    339  N   PHE A 430      -4.795 -11.790   1.440  1.00  0.00           N  
ATOM    340  CA  PHE A 430      -5.404 -10.511   1.788  1.00  0.00           C  
ATOM    341  C   PHE A 430      -4.340  -9.429   1.952  1.00  0.00           C  
ATOM    342  O   PHE A 430      -3.637  -9.383   2.961  1.00  0.00           O  
ATOM    343  CB  PHE A 430      -6.215 -10.644   3.079  1.00  0.00           C  
ATOM    344  CG  PHE A 430      -7.134 -11.832   3.090  1.00  0.00           C  
ATOM    345  CD1 PHE A 430      -8.260 -11.861   2.282  1.00  0.00           C  
ATOM    346  CD2 PHE A 430      -6.872 -12.920   3.907  1.00  0.00           C  
ATOM    347  CE1 PHE A 430      -9.107 -12.953   2.291  1.00  0.00           C  
ATOM    348  CE2 PHE A 430      -7.716 -14.014   3.920  1.00  0.00           C  
ATOM    349  CZ  PHE A 430      -8.834 -14.031   3.110  1.00  0.00           C  
ATOM    350  H   PHE A 430      -4.164 -12.206   2.065  1.00  0.00           H  
ATOM    351  HA  PHE A 430      -6.066 -10.230   0.984  1.00  0.00           H  
ATOM    352  HB2 PHE A 430      -5.537 -10.742   3.913  1.00  0.00           H  
ATOM    353  HB3 PHE A 430      -6.816  -9.757   3.210  1.00  0.00           H  
ATOM    354  HD1 PHE A 430      -8.474 -11.019   1.641  1.00  0.00           H  
ATOM    355  HD2 PHE A 430      -5.996 -12.908   4.541  1.00  0.00           H  
ATOM    356  HE1 PHE A 430      -9.981 -12.964   1.657  1.00  0.00           H  
ATOM    357  HE2 PHE A 430      -7.499 -14.856   4.561  1.00  0.00           H  
ATOM    358  HZ  PHE A 430      -9.495 -14.885   3.119  1.00  0.00           H  
ATOM    359  N   CYS A 431      -4.229  -8.562   0.952  1.00  0.00           N  
ATOM    360  CA  CYS A 431      -3.251  -7.480   0.983  1.00  0.00           C  
ATOM    361  C   CYS A 431      -3.887  -6.160   0.561  1.00  0.00           C  
ATOM    362  O   CYS A 431      -4.873  -6.140  -0.176  1.00  0.00           O  
ATOM    363  CB  CYS A 431      -2.070  -7.806   0.067  1.00  0.00           C  
ATOM    364  SG  CYS A 431      -1.160  -9.295   0.539  1.00  0.00           S  
ATOM    365  H   CYS A 431      -4.818  -8.651   0.173  1.00  0.00           H  
ATOM    366  HA  CYS A 431      -2.894  -7.386   1.997  1.00  0.00           H  
ATOM    367  HB2 CYS A 431      -2.434  -7.950  -0.940  1.00  0.00           H  
ATOM    368  HB3 CYS A 431      -1.377  -6.978   0.078  1.00  0.00           H  
ATOM    369  HG  CYS A 431      -0.143  -9.434  -0.298  1.00  0.00           H  
ATOM    370  N   VAL A 432      -3.318  -5.056   1.036  1.00  0.00           N  
ATOM    371  CA  VAL A 432      -3.829  -3.731   0.709  1.00  0.00           C  
ATOM    372  C   VAL A 432      -2.729  -2.842   0.139  1.00  0.00           C  
ATOM    373  O   VAL A 432      -1.608  -2.821   0.648  1.00  0.00           O  
ATOM    374  CB  VAL A 432      -4.440  -3.044   1.945  1.00  0.00           C  
ATOM    375  CG1 VAL A 432      -5.847  -3.562   2.203  1.00  0.00           C  
ATOM    376  CG2 VAL A 432      -3.553  -3.256   3.163  1.00  0.00           C  
ATOM    377  H   VAL A 432      -2.534  -5.136   1.619  1.00  0.00           H  
ATOM    378  HA  VAL A 432      -4.606  -3.846  -0.033  1.00  0.00           H  
ATOM    379  HB  VAL A 432      -4.500  -1.984   1.750  1.00  0.00           H  
ATOM    380 HG11 VAL A 432      -5.813  -4.334   2.958  1.00  0.00           H  
ATOM    381 HG12 VAL A 432      -6.472  -2.750   2.544  1.00  0.00           H  
ATOM    382 HG13 VAL A 432      -6.253  -3.970   1.289  1.00  0.00           H  
ATOM    383 HG21 VAL A 432      -3.702  -2.445   3.861  1.00  0.00           H  
ATOM    384 HG22 VAL A 432      -3.812  -4.191   3.639  1.00  0.00           H  
ATOM    385 HG23 VAL A 432      -2.519  -3.282   2.856  1.00  0.00           H  
ATOM    386  N   TYR A 433      -3.057  -2.109  -0.919  1.00  0.00           N  
ATOM    387  CA  TYR A 433      -2.096  -1.219  -1.560  1.00  0.00           C  
ATOM    388  C   TYR A 433      -2.324   0.227  -1.132  1.00  0.00           C  
ATOM    389  O   TYR A 433      -3.420   0.768  -1.287  1.00  0.00           O  
ATOM    390  CB  TYR A 433      -2.198  -1.335  -3.081  1.00  0.00           C  
ATOM    391  CG  TYR A 433      -1.136  -0.554  -3.821  1.00  0.00           C  
ATOM    392  CD1 TYR A 433       0.170  -0.498  -3.347  1.00  0.00           C  
ATOM    393  CD2 TYR A 433      -1.437   0.131  -4.992  1.00  0.00           C  
ATOM    394  CE1 TYR A 433       1.144   0.215  -4.019  1.00  0.00           C  
ATOM    395  CE2 TYR A 433      -0.469   0.845  -5.671  1.00  0.00           C  
ATOM    396  CZ  TYR A 433       0.819   0.885  -5.180  1.00  0.00           C  
ATOM    397  OH  TYR A 433       1.786   1.597  -5.853  1.00  0.00           O  
ATOM    398  H   TYR A 433      -3.966  -2.169  -1.279  1.00  0.00           H  
ATOM    399  HA  TYR A 433      -1.106  -1.522  -1.251  1.00  0.00           H  
ATOM    400  HB2 TYR A 433      -2.102  -2.372  -3.364  1.00  0.00           H  
ATOM    401  HB3 TYR A 433      -3.162  -0.968  -3.400  1.00  0.00           H  
ATOM    402  HD1 TYR A 433       0.421  -1.024  -2.437  1.00  0.00           H  
ATOM    403  HD2 TYR A 433      -2.447   0.098  -5.373  1.00  0.00           H  
ATOM    404  HE1 TYR A 433       2.153   0.247  -3.635  1.00  0.00           H  
ATOM    405  HE2 TYR A 433      -0.723   1.370  -6.580  1.00  0.00           H  
ATOM    406  HH  TYR A 433       1.399   2.005  -6.631  1.00  0.00           H  
ATOM    407  N   LEU A 434      -1.281   0.850  -0.595  1.00  0.00           N  
ATOM    408  CA  LEU A 434      -1.365   2.235  -0.145  1.00  0.00           C  
ATOM    409  C   LEU A 434      -0.494   3.142  -1.008  1.00  0.00           C  
ATOM    410  O   LEU A 434       0.692   2.876  -1.208  1.00  0.00           O  
ATOM    411  CB  LEU A 434      -0.938   2.343   1.320  1.00  0.00           C  
ATOM    412  CG  LEU A 434      -1.886   1.716   2.343  1.00  0.00           C  
ATOM    413  CD1 LEU A 434      -1.157   1.445   3.650  1.00  0.00           C  
ATOM    414  CD2 LEU A 434      -3.089   2.618   2.579  1.00  0.00           C  
ATOM    415  H   LEU A 434      -0.434   0.368  -0.498  1.00  0.00           H  
ATOM    416  HA  LEU A 434      -2.393   2.551  -0.236  1.00  0.00           H  
ATOM    417  HB2 LEU A 434       0.022   1.861   1.421  1.00  0.00           H  
ATOM    418  HB3 LEU A 434      -0.839   3.392   1.559  1.00  0.00           H  
ATOM    419  HG  LEU A 434      -2.245   0.771   1.960  1.00  0.00           H  
ATOM    420 HD11 LEU A 434      -0.109   1.676   3.533  1.00  0.00           H  
ATOM    421 HD12 LEU A 434      -1.269   0.404   3.915  1.00  0.00           H  
ATOM    422 HD13 LEU A 434      -1.577   2.062   4.431  1.00  0.00           H  
ATOM    423 HD21 LEU A 434      -3.395   3.060   1.642  1.00  0.00           H  
ATOM    424 HD22 LEU A 434      -2.822   3.399   3.275  1.00  0.00           H  
ATOM    425 HD23 LEU A 434      -3.902   2.035   2.985  1.00  0.00           H  
ATOM    426  N   LYS A 435      -1.089   4.216  -1.516  1.00  0.00           N  
ATOM    427  CA  LYS A 435      -0.367   5.165  -2.356  1.00  0.00           C  
ATOM    428  C   LYS A 435      -0.511   6.585  -1.818  1.00  0.00           C  
ATOM    429  O   LYS A 435      -1.622   7.086  -1.649  1.00  0.00           O  
ATOM    430  CB  LYS A 435      -0.883   5.099  -3.795  1.00  0.00           C  
ATOM    431  CG  LYS A 435      -0.335   3.922  -4.584  1.00  0.00           C  
ATOM    432  CD  LYS A 435      -0.714   4.011  -6.053  1.00  0.00           C  
ATOM    433  CE  LYS A 435      -2.192   3.726  -6.266  1.00  0.00           C  
ATOM    434  NZ  LYS A 435      -2.580   3.849  -7.698  1.00  0.00           N  
ATOM    435  H   LYS A 435      -2.037   4.374  -1.322  1.00  0.00           H  
ATOM    436  HA  LYS A 435       0.677   4.892  -2.343  1.00  0.00           H  
ATOM    437  HB2 LYS A 435      -1.960   5.023  -3.776  1.00  0.00           H  
ATOM    438  HB3 LYS A 435      -0.604   6.009  -4.307  1.00  0.00           H  
ATOM    439  HG2 LYS A 435       0.741   3.914  -4.500  1.00  0.00           H  
ATOM    440  HG3 LYS A 435      -0.737   3.007  -4.173  1.00  0.00           H  
ATOM    441  HD2 LYS A 435      -0.495   5.005  -6.413  1.00  0.00           H  
ATOM    442  HD3 LYS A 435      -0.133   3.289  -6.609  1.00  0.00           H  
ATOM    443  HE2 LYS A 435      -2.404   2.723  -5.929  1.00  0.00           H  
ATOM    444  HE3 LYS A 435      -2.768   4.430  -5.684  1.00  0.00           H  
ATOM    445  HZ1 LYS A 435      -2.424   2.945  -8.189  1.00  0.00           H  
ATOM    446  HZ2 LYS A 435      -2.010   4.585  -8.161  1.00  0.00           H  
ATOM    447  HZ3 LYS A 435      -3.585   4.105  -7.776  1.00  0.00           H  
ATOM    448  N   GLY A 436       0.621   7.230  -1.551  1.00  0.00           N  
ATOM    449  CA  GLY A 436       0.599   8.587  -1.037  1.00  0.00           C  
ATOM    450  C   GLY A 436       1.452   8.750   0.205  1.00  0.00           C  
ATOM    451  O   GLY A 436       1.666   9.867   0.678  1.00  0.00           O  
ATOM    452  H   GLY A 436       1.478   6.780  -1.705  1.00  0.00           H  
ATOM    453  HA2 GLY A 436       0.962   9.256  -1.802  1.00  0.00           H  
ATOM    454  HA3 GLY A 436      -0.421   8.851  -0.796  1.00  0.00           H  
ATOM    455  N   LEU A 437       1.941   7.634   0.736  1.00  0.00           N  
ATOM    456  CA  LEU A 437       2.776   7.658   1.932  1.00  0.00           C  
ATOM    457  C   LEU A 437       3.790   8.796   1.866  1.00  0.00           C  
ATOM    458  O   LEU A 437       4.172   9.258   0.791  1.00  0.00           O  
ATOM    459  CB  LEU A 437       3.501   6.322   2.098  1.00  0.00           C  
ATOM    460  CG  LEU A 437       2.628   5.127   2.484  1.00  0.00           C  
ATOM    461  CD1 LEU A 437       3.408   3.829   2.345  1.00  0.00           C  
ATOM    462  CD2 LEU A 437       2.103   5.287   3.903  1.00  0.00           C  
ATOM    463  H   LEU A 437       1.736   6.774   0.314  1.00  0.00           H  
ATOM    464  HA  LEU A 437       2.130   7.816   2.783  1.00  0.00           H  
ATOM    465  HB2 LEU A 437       3.984   6.089   1.162  1.00  0.00           H  
ATOM    466  HB3 LEU A 437       4.251   6.447   2.867  1.00  0.00           H  
ATOM    467  HG  LEU A 437       1.779   5.079   1.816  1.00  0.00           H  
ATOM    468 HD11 LEU A 437       2.882   3.163   1.679  1.00  0.00           H  
ATOM    469 HD12 LEU A 437       3.508   3.364   3.315  1.00  0.00           H  
ATOM    470 HD13 LEU A 437       4.389   4.040   1.945  1.00  0.00           H  
ATOM    471 HD21 LEU A 437       1.163   4.763   4.000  1.00  0.00           H  
ATOM    472 HD22 LEU A 437       1.954   6.336   4.116  1.00  0.00           H  
ATOM    473 HD23 LEU A 437       2.818   4.875   4.600  1.00  0.00           H  
ATOM    474  N   PRO A 438       4.238   9.258   3.043  1.00  0.00           N  
ATOM    475  CA  PRO A 438       5.216  10.345   3.146  1.00  0.00           C  
ATOM    476  C   PRO A 438       6.602   9.924   2.671  1.00  0.00           C  
ATOM    477  O   PRO A 438       6.849   8.747   2.410  1.00  0.00           O  
ATOM    478  CB  PRO A 438       5.236  10.664   4.643  1.00  0.00           C  
ATOM    479  CG  PRO A 438       4.804   9.401   5.305  1.00  0.00           C  
ATOM    480  CD  PRO A 438       3.825   8.754   4.364  1.00  0.00           C  
ATOM    481  HA  PRO A 438       4.898  11.218   2.595  1.00  0.00           H  
ATOM    482  HB2 PRO A 438       6.237  10.944   4.940  1.00  0.00           H  
ATOM    483  HB3 PRO A 438       4.553  11.473   4.852  1.00  0.00           H  
ATOM    484  HG2 PRO A 438       5.656   8.757   5.460  1.00  0.00           H  
ATOM    485  HG3 PRO A 438       4.325   9.626   6.246  1.00  0.00           H  
ATOM    486  HD2 PRO A 438       3.911   7.679   4.411  1.00  0.00           H  
ATOM    487  HD3 PRO A 438       2.817   9.065   4.596  1.00  0.00           H  
ATOM    488  N   PHE A 439       7.505  10.894   2.563  1.00  0.00           N  
ATOM    489  CA  PHE A 439       8.868  10.623   2.120  1.00  0.00           C  
ATOM    490  C   PHE A 439       9.629   9.813   3.165  1.00  0.00           C  
ATOM    491  O   PHE A 439      10.227   8.784   2.853  1.00  0.00           O  
ATOM    492  CB  PHE A 439       9.604  11.934   1.838  1.00  0.00           C  
ATOM    493  CG  PHE A 439       8.792  12.921   1.050  1.00  0.00           C  
ATOM    494  CD1 PHE A 439       8.152  12.537  -0.118  1.00  0.00           C  
ATOM    495  CD2 PHE A 439       8.666  14.233   1.477  1.00  0.00           C  
ATOM    496  CE1 PHE A 439       7.404  13.443  -0.845  1.00  0.00           C  
ATOM    497  CE2 PHE A 439       7.919  15.144   0.754  1.00  0.00           C  
ATOM    498  CZ  PHE A 439       7.286  14.748  -0.408  1.00  0.00           C  
ATOM    499  H   PHE A 439       7.248  11.813   2.786  1.00  0.00           H  
ATOM    500  HA  PHE A 439       8.811  10.049   1.208  1.00  0.00           H  
ATOM    501  HB2 PHE A 439       9.871  12.398   2.775  1.00  0.00           H  
ATOM    502  HB3 PHE A 439      10.503  11.721   1.278  1.00  0.00           H  
ATOM    503  HD1 PHE A 439       8.242  11.516  -0.461  1.00  0.00           H  
ATOM    504  HD2 PHE A 439       9.161  14.544   2.386  1.00  0.00           H  
ATOM    505  HE1 PHE A 439       6.910  13.131  -1.753  1.00  0.00           H  
ATOM    506  HE2 PHE A 439       7.829  16.164   1.098  1.00  0.00           H  
ATOM    507  HZ  PHE A 439       6.703  15.458  -0.975  1.00  0.00           H  
ATOM    508  N   GLU A 440       9.603  10.287   4.407  1.00  0.00           N  
ATOM    509  CA  GLU A 440      10.292   9.608   5.498  1.00  0.00           C  
ATOM    510  C   GLU A 440       9.374   8.593   6.172  1.00  0.00           C  
ATOM    511  O   GLU A 440       9.530   8.288   7.354  1.00  0.00           O  
ATOM    512  CB  GLU A 440      10.789  10.625   6.528  1.00  0.00           C  
ATOM    513  CG  GLU A 440      11.861  11.559   5.991  1.00  0.00           C  
ATOM    514  CD  GLU A 440      11.286  12.691   5.162  1.00  0.00           C  
ATOM    515  OE1 GLU A 440      10.209  13.206   5.528  1.00  0.00           O  
ATOM    516  OE2 GLU A 440      11.913  13.062   4.148  1.00  0.00           O  
ATOM    517  H   GLU A 440       9.109  11.113   4.593  1.00  0.00           H  
ATOM    518  HA  GLU A 440      11.140   9.087   5.081  1.00  0.00           H  
ATOM    519  HB2 GLU A 440       9.953  11.222   6.860  1.00  0.00           H  
ATOM    520  HB3 GLU A 440      11.197  10.091   7.373  1.00  0.00           H  
ATOM    521  HG2 GLU A 440      12.401  11.983   6.825  1.00  0.00           H  
ATOM    522  HG3 GLU A 440      12.541  10.990   5.375  1.00  0.00           H  
ATOM    523  N   ALA A 441       8.416   8.073   5.412  1.00  0.00           N  
ATOM    524  CA  ALA A 441       7.474   7.091   5.934  1.00  0.00           C  
ATOM    525  C   ALA A 441       8.203   5.949   6.634  1.00  0.00           C  
ATOM    526  O   ALA A 441       9.341   5.627   6.294  1.00  0.00           O  
ATOM    527  CB  ALA A 441       6.597   6.552   4.814  1.00  0.00           C  
ATOM    528  H   ALA A 441       8.342   8.356   4.477  1.00  0.00           H  
ATOM    529  HA  ALA A 441       6.835   7.589   6.650  1.00  0.00           H  
ATOM    530  HB1 ALA A 441       6.810   7.090   3.901  1.00  0.00           H  
ATOM    531  HB2 ALA A 441       6.802   5.502   4.670  1.00  0.00           H  
ATOM    532  HB3 ALA A 441       5.558   6.684   5.075  1.00  0.00           H  
ATOM    533  N   GLU A 442       7.540   5.341   7.613  1.00  0.00           N  
ATOM    534  CA  GLU A 442       8.127   4.236   8.361  1.00  0.00           C  
ATOM    535  C   GLU A 442       7.072   3.187   8.700  1.00  0.00           C  
ATOM    536  O   GLU A 442       5.892   3.503   8.847  1.00  0.00           O  
ATOM    537  CB  GLU A 442       8.781   4.750   9.645  1.00  0.00           C  
ATOM    538  CG  GLU A 442      10.127   5.418   9.417  1.00  0.00           C  
ATOM    539  CD  GLU A 442      10.650   6.115  10.657  1.00  0.00           C  
ATOM    540  OE1 GLU A 442       9.859   6.814  11.324  1.00  0.00           O  
ATOM    541  OE2 GLU A 442      11.852   5.962  10.961  1.00  0.00           O  
ATOM    542  H   GLU A 442       6.635   5.644   7.837  1.00  0.00           H  
ATOM    543  HA  GLU A 442       8.883   3.780   7.740  1.00  0.00           H  
ATOM    544  HB2 GLU A 442       8.121   5.468  10.109  1.00  0.00           H  
ATOM    545  HB3 GLU A 442       8.925   3.919  10.319  1.00  0.00           H  
ATOM    546  HG2 GLU A 442      10.842   4.665   9.117  1.00  0.00           H  
ATOM    547  HG3 GLU A 442      10.024   6.148   8.627  1.00  0.00           H  
ATOM    548  N   ASN A 443       7.506   1.937   8.822  1.00  0.00           N  
ATOM    549  CA  ASN A 443       6.600   0.841   9.142  1.00  0.00           C  
ATOM    550  C   ASN A 443       5.558   1.278  10.167  1.00  0.00           C  
ATOM    551  O   ASN A 443       4.402   0.858  10.112  1.00  0.00           O  
ATOM    552  CB  ASN A 443       7.385  -0.359   9.677  1.00  0.00           C  
ATOM    553  CG  ASN A 443       8.640  -0.633   8.871  1.00  0.00           C  
ATOM    554  OD1 ASN A 443       9.749  -0.318   9.303  1.00  0.00           O  
ATOM    555  ND2 ASN A 443       8.470  -1.224   7.694  1.00  0.00           N  
ATOM    556  H   ASN A 443       8.459   1.747   8.693  1.00  0.00           H  
ATOM    557  HA  ASN A 443       6.094   0.552   8.233  1.00  0.00           H  
ATOM    558  HB2 ASN A 443       7.673  -0.166  10.700  1.00  0.00           H  
ATOM    559  HB3 ASN A 443       6.758  -1.237   9.643  1.00  0.00           H  
ATOM    560 HD21 ASN A 443       7.557  -1.447   7.415  1.00  0.00           H  
ATOM    561 HD22 ASN A 443       9.265  -1.414   7.153  1.00  0.00           H  
ATOM    562  N   LYS A 444       5.975   2.125  11.102  1.00  0.00           N  
ATOM    563  CA  LYS A 444       5.079   2.622  12.140  1.00  0.00           C  
ATOM    564  C   LYS A 444       3.893   3.360  11.527  1.00  0.00           C  
ATOM    565  O   LYS A 444       2.745   3.143  11.917  1.00  0.00           O  
ATOM    566  CB  LYS A 444       5.835   3.552  13.092  1.00  0.00           C  
ATOM    567  CG  LYS A 444       6.353   4.814  12.426  1.00  0.00           C  
ATOM    568  CD  LYS A 444       7.049   5.725  13.423  1.00  0.00           C  
ATOM    569  CE  LYS A 444       8.447   5.225  13.754  1.00  0.00           C  
ATOM    570  NZ  LYS A 444       9.098   6.053  14.807  1.00  0.00           N  
ATOM    571  H   LYS A 444       6.909   2.424  11.094  1.00  0.00           H  
ATOM    572  HA  LYS A 444       4.711   1.773  12.695  1.00  0.00           H  
ATOM    573  HB2 LYS A 444       5.173   3.839  13.896  1.00  0.00           H  
ATOM    574  HB3 LYS A 444       6.677   3.016  13.506  1.00  0.00           H  
ATOM    575  HG2 LYS A 444       7.056   4.541  11.654  1.00  0.00           H  
ATOM    576  HG3 LYS A 444       5.521   5.346  11.986  1.00  0.00           H  
ATOM    577  HD2 LYS A 444       7.125   6.716  13.001  1.00  0.00           H  
ATOM    578  HD3 LYS A 444       6.465   5.763  14.332  1.00  0.00           H  
ATOM    579  HE2 LYS A 444       8.378   4.206  14.101  1.00  0.00           H  
ATOM    580  HE3 LYS A 444       9.049   5.260  12.858  1.00  0.00           H  
ATOM    581  HZ1 LYS A 444       8.482   6.116  15.643  1.00  0.00           H  
ATOM    582  HZ2 LYS A 444       9.275   7.013  14.448  1.00  0.00           H  
ATOM    583  HZ3 LYS A 444      10.003   5.627  15.088  1.00  0.00           H  
ATOM    584  N   HIS A 445       4.178   4.232  10.564  1.00  0.00           N  
ATOM    585  CA  HIS A 445       3.134   5.000   9.896  1.00  0.00           C  
ATOM    586  C   HIS A 445       2.082   4.076   9.290  1.00  0.00           C  
ATOM    587  O   HIS A 445       0.882   4.286   9.463  1.00  0.00           O  
ATOM    588  CB  HIS A 445       3.741   5.885   8.806  1.00  0.00           C  
ATOM    589  CG  HIS A 445       4.503   7.057   9.342  1.00  0.00           C  
ATOM    590  ND1 HIS A 445       5.814   6.974   9.762  1.00  0.00           N  
ATOM    591  CD2 HIS A 445       4.132   8.346   9.523  1.00  0.00           C  
ATOM    592  CE1 HIS A 445       6.216   8.161  10.180  1.00  0.00           C  
ATOM    593  NE2 HIS A 445       5.214   9.012  10.045  1.00  0.00           N  
ATOM    594  H   HIS A 445       5.112   4.361  10.297  1.00  0.00           H  
ATOM    595  HA  HIS A 445       2.660   5.629  10.634  1.00  0.00           H  
ATOM    596  HB2 HIS A 445       4.419   5.294   8.208  1.00  0.00           H  
ATOM    597  HB3 HIS A 445       2.949   6.263   8.175  1.00  0.00           H  
ATOM    598  HD1 HIS A 445       6.366   6.166   9.756  1.00  0.00           H  
ATOM    599  HD2 HIS A 445       3.164   8.773   9.299  1.00  0.00           H  
ATOM    600  HE1 HIS A 445       7.196   8.397  10.566  1.00  0.00           H  
ATOM    601  HE2 HIS A 445       5.215   9.939  10.360  1.00  0.00           H  
ATOM    602  N   VAL A 446       2.541   3.051   8.578  1.00  0.00           N  
ATOM    603  CA  VAL A 446       1.640   2.094   7.947  1.00  0.00           C  
ATOM    604  C   VAL A 446       0.787   1.375   8.985  1.00  0.00           C  
ATOM    605  O   VAL A 446      -0.409   1.162   8.781  1.00  0.00           O  
ATOM    606  CB  VAL A 446       2.418   1.049   7.125  1.00  0.00           C  
ATOM    607  CG1 VAL A 446       1.463   0.050   6.490  1.00  0.00           C  
ATOM    608  CG2 VAL A 446       3.270   1.732   6.066  1.00  0.00           C  
ATOM    609  H   VAL A 446       3.509   2.936   8.476  1.00  0.00           H  
ATOM    610  HA  VAL A 446       0.992   2.639   7.276  1.00  0.00           H  
ATOM    611  HB  VAL A 446       3.074   0.511   7.793  1.00  0.00           H  
ATOM    612 HG11 VAL A 446       0.444   0.343   6.701  1.00  0.00           H  
ATOM    613 HG12 VAL A 446       1.619   0.031   5.421  1.00  0.00           H  
ATOM    614 HG13 VAL A 446       1.646  -0.933   6.899  1.00  0.00           H  
ATOM    615 HG21 VAL A 446       3.900   0.998   5.585  1.00  0.00           H  
ATOM    616 HG22 VAL A 446       2.629   2.194   5.330  1.00  0.00           H  
ATOM    617 HG23 VAL A 446       3.886   2.487   6.531  1.00  0.00           H  
ATOM    618  N   ILE A 447       1.408   1.004  10.100  1.00  0.00           N  
ATOM    619  CA  ILE A 447       0.705   0.311  11.171  1.00  0.00           C  
ATOM    620  C   ILE A 447      -0.434   1.162  11.723  1.00  0.00           C  
ATOM    621  O   ILE A 447      -1.582   0.722  11.778  1.00  0.00           O  
ATOM    622  CB  ILE A 447       1.658  -0.060  12.323  1.00  0.00           C  
ATOM    623  CG1 ILE A 447       2.738  -1.026  11.829  1.00  0.00           C  
ATOM    624  CG2 ILE A 447       0.880  -0.673  13.478  1.00  0.00           C  
ATOM    625  CD1 ILE A 447       3.963  -1.066  12.715  1.00  0.00           C  
ATOM    626  H   ILE A 447       2.362   1.202  10.204  1.00  0.00           H  
ATOM    627  HA  ILE A 447       0.293  -0.601  10.763  1.00  0.00           H  
ATOM    628  HB  ILE A 447       2.128   0.844  12.676  1.00  0.00           H  
ATOM    629 HG12 ILE A 447       2.328  -2.022  11.785  1.00  0.00           H  
ATOM    630 HG13 ILE A 447       3.052  -0.726  10.839  1.00  0.00           H  
ATOM    631 HG21 ILE A 447      -0.179  -0.582  13.287  1.00  0.00           H  
ATOM    632 HG22 ILE A 447       1.139  -1.717  13.572  1.00  0.00           H  
ATOM    633 HG23 ILE A 447       1.127  -0.156  14.393  1.00  0.00           H  
ATOM    634 HD11 ILE A 447       3.714  -0.680  13.692  1.00  0.00           H  
ATOM    635 HD12 ILE A 447       4.310  -2.084  12.805  1.00  0.00           H  
ATOM    636 HD13 ILE A 447       4.743  -0.458  12.278  1.00  0.00           H  
ATOM    637  N   ASP A 448      -0.107   2.384  12.129  1.00  0.00           N  
ATOM    638  CA  ASP A 448      -1.103   3.300  12.674  1.00  0.00           C  
ATOM    639  C   ASP A 448      -2.266   3.478  11.704  1.00  0.00           C  
ATOM    640  O   ASP A 448      -3.431   3.362  12.086  1.00  0.00           O  
ATOM    641  CB  ASP A 448      -0.466   4.656  12.981  1.00  0.00           C  
ATOM    642  CG  ASP A 448      -1.156   5.375  14.124  1.00  0.00           C  
ATOM    643  OD1 ASP A 448      -0.842   5.068  15.293  1.00  0.00           O  
ATOM    644  OD2 ASP A 448      -2.009   6.244  13.849  1.00  0.00           O  
ATOM    645  H   ASP A 448       0.825   2.678  12.060  1.00  0.00           H  
ATOM    646  HA  ASP A 448      -1.478   2.873  13.592  1.00  0.00           H  
ATOM    647  HB2 ASP A 448       0.571   4.508  13.247  1.00  0.00           H  
ATOM    648  HB3 ASP A 448      -0.522   5.280  12.101  1.00  0.00           H  
ATOM    649  N   PHE A 449      -1.943   3.762  10.446  1.00  0.00           N  
ATOM    650  CA  PHE A 449      -2.961   3.958   9.421  1.00  0.00           C  
ATOM    651  C   PHE A 449      -4.090   2.942   9.573  1.00  0.00           C  
ATOM    652  O   PHE A 449      -5.266   3.280   9.441  1.00  0.00           O  
ATOM    653  CB  PHE A 449      -2.340   3.843   8.027  1.00  0.00           C  
ATOM    654  CG  PHE A 449      -3.275   4.238   6.920  1.00  0.00           C  
ATOM    655  CD1 PHE A 449      -4.154   3.316   6.375  1.00  0.00           C  
ATOM    656  CD2 PHE A 449      -3.275   5.532   6.424  1.00  0.00           C  
ATOM    657  CE1 PHE A 449      -5.016   3.677   5.356  1.00  0.00           C  
ATOM    658  CE2 PHE A 449      -4.135   5.899   5.406  1.00  0.00           C  
ATOM    659  CZ  PHE A 449      -5.005   4.970   4.871  1.00  0.00           C  
ATOM    660  H   PHE A 449      -0.997   3.841  10.202  1.00  0.00           H  
ATOM    661  HA  PHE A 449      -3.367   4.950   9.544  1.00  0.00           H  
ATOM    662  HB2 PHE A 449      -1.473   4.483   7.973  1.00  0.00           H  
ATOM    663  HB3 PHE A 449      -2.039   2.820   7.859  1.00  0.00           H  
ATOM    664  HD1 PHE A 449      -4.163   2.304   6.754  1.00  0.00           H  
ATOM    665  HD2 PHE A 449      -2.594   6.260   6.841  1.00  0.00           H  
ATOM    666  HE1 PHE A 449      -5.695   2.948   4.940  1.00  0.00           H  
ATOM    667  HE2 PHE A 449      -4.124   6.910   5.028  1.00  0.00           H  
ATOM    668  HZ  PHE A 449      -5.678   5.254   4.075  1.00  0.00           H  
ATOM    669  N   PHE A 450      -3.722   1.696   9.851  1.00  0.00           N  
ATOM    670  CA  PHE A 450      -4.702   0.630  10.020  1.00  0.00           C  
ATOM    671  C   PHE A 450      -4.662   0.073  11.441  1.00  0.00           C  
ATOM    672  O   PHE A 450      -4.467  -1.125  11.645  1.00  0.00           O  
ATOM    673  CB  PHE A 450      -4.444  -0.493   9.013  1.00  0.00           C  
ATOM    674  CG  PHE A 450      -4.684  -0.086   7.587  1.00  0.00           C  
ATOM    675  CD1 PHE A 450      -5.902   0.451   7.202  1.00  0.00           C  
ATOM    676  CD2 PHE A 450      -3.692  -0.242   6.632  1.00  0.00           C  
ATOM    677  CE1 PHE A 450      -6.126   0.827   5.891  1.00  0.00           C  
ATOM    678  CE2 PHE A 450      -3.911   0.132   5.320  1.00  0.00           C  
ATOM    679  CZ  PHE A 450      -5.129   0.666   4.948  1.00  0.00           C  
ATOM    680  H   PHE A 450      -2.768   1.489   9.945  1.00  0.00           H  
ATOM    681  HA  PHE A 450      -5.680   1.048   9.838  1.00  0.00           H  
ATOM    682  HB2 PHE A 450      -3.417  -0.814   9.098  1.00  0.00           H  
ATOM    683  HB3 PHE A 450      -5.096  -1.324   9.237  1.00  0.00           H  
ATOM    684  HD1 PHE A 450      -6.683   0.577   7.939  1.00  0.00           H  
ATOM    685  HD2 PHE A 450      -2.739  -0.661   6.921  1.00  0.00           H  
ATOM    686  HE1 PHE A 450      -7.080   1.244   5.604  1.00  0.00           H  
ATOM    687  HE2 PHE A 450      -3.130   0.005   4.585  1.00  0.00           H  
ATOM    688  HZ  PHE A 450      -5.302   0.959   3.924  1.00  0.00           H  
ATOM    689  N   LYS A 451      -4.846   0.953  12.419  1.00  0.00           N  
ATOM    690  CA  LYS A 451      -4.831   0.553  13.821  1.00  0.00           C  
ATOM    691  C   LYS A 451      -6.000  -0.377  14.134  1.00  0.00           C  
ATOM    692  O   LYS A 451      -7.006  -0.386  13.424  1.00  0.00           O  
ATOM    693  CB  LYS A 451      -4.890   1.786  14.726  1.00  0.00           C  
ATOM    694  CG  LYS A 451      -3.530   2.400  15.006  1.00  0.00           C  
ATOM    695  CD  LYS A 451      -3.478   3.035  16.386  1.00  0.00           C  
ATOM    696  CE  LYS A 451      -3.110   2.017  17.454  1.00  0.00           C  
ATOM    697  NZ  LYS A 451      -4.307   1.297  17.971  1.00  0.00           N  
ATOM    698  H   LYS A 451      -4.996   1.895  12.193  1.00  0.00           H  
ATOM    699  HA  LYS A 451      -3.908   0.025  14.006  1.00  0.00           H  
ATOM    700  HB2 LYS A 451      -5.510   2.534  14.254  1.00  0.00           H  
ATOM    701  HB3 LYS A 451      -5.336   1.504  15.669  1.00  0.00           H  
ATOM    702  HG2 LYS A 451      -2.777   1.627  14.949  1.00  0.00           H  
ATOM    703  HG3 LYS A 451      -3.327   3.158  14.263  1.00  0.00           H  
ATOM    704  HD2 LYS A 451      -2.738   3.821  16.383  1.00  0.00           H  
ATOM    705  HD3 LYS A 451      -4.448   3.452  16.617  1.00  0.00           H  
ATOM    706  HE2 LYS A 451      -2.425   1.300  17.029  1.00  0.00           H  
ATOM    707  HE3 LYS A 451      -2.629   2.533  18.273  1.00  0.00           H  
ATOM    708  HZ1 LYS A 451      -5.096   1.963  18.100  1.00  0.00           H  
ATOM    709  HZ2 LYS A 451      -4.089   0.854  18.886  1.00  0.00           H  
ATOM    710  HZ3 LYS A 451      -4.597   0.558  17.299  1.00  0.00           H  
ATOM    711  N   LYS A 452      -5.861  -1.156  15.201  1.00  0.00           N  
ATOM    712  CA  LYS A 452      -6.906  -2.087  15.610  1.00  0.00           C  
ATOM    713  C   LYS A 452      -7.023  -3.242  14.621  1.00  0.00           C  
ATOM    714  O   LYS A 452      -8.107  -3.791  14.417  1.00  0.00           O  
ATOM    715  CB  LYS A 452      -8.249  -1.361  15.724  1.00  0.00           C  
ATOM    716  CG  LYS A 452      -9.178  -1.961  16.764  1.00  0.00           C  
ATOM    717  CD  LYS A 452     -10.394  -1.081  16.999  1.00  0.00           C  
ATOM    718  CE  LYS A 452     -11.033  -1.363  18.351  1.00  0.00           C  
ATOM    719  NZ  LYS A 452     -11.859  -2.601  18.326  1.00  0.00           N  
ATOM    720  H   LYS A 452      -5.036  -1.103  15.727  1.00  0.00           H  
ATOM    721  HA  LYS A 452      -6.637  -2.483  16.578  1.00  0.00           H  
ATOM    722  HB2 LYS A 452      -8.066  -0.330  15.987  1.00  0.00           H  
ATOM    723  HB3 LYS A 452      -8.745  -1.396  14.765  1.00  0.00           H  
ATOM    724  HG2 LYS A 452      -9.510  -2.930  16.422  1.00  0.00           H  
ATOM    725  HG3 LYS A 452      -8.639  -2.071  17.695  1.00  0.00           H  
ATOM    726  HD2 LYS A 452     -10.090  -0.045  16.967  1.00  0.00           H  
ATOM    727  HD3 LYS A 452     -11.120  -1.270  16.221  1.00  0.00           H  
ATOM    728  HE2 LYS A 452     -10.252  -1.475  19.087  1.00  0.00           H  
ATOM    729  HE3 LYS A 452     -11.662  -0.526  18.618  1.00  0.00           H  
ATOM    730  HZ1 LYS A 452     -11.272  -3.427  18.564  1.00  0.00           H  
ATOM    731  HZ2 LYS A 452     -12.266  -2.741  17.380  1.00  0.00           H  
ATOM    732  HZ3 LYS A 452     -12.633  -2.529  19.018  1.00  0.00           H  
ATOM    733  N   LEU A 453      -5.901  -3.608  14.011  1.00  0.00           N  
ATOM    734  CA  LEU A 453      -5.877  -4.700  13.044  1.00  0.00           C  
ATOM    735  C   LEU A 453      -4.602  -5.525  13.185  1.00  0.00           C  
ATOM    736  O   LEU A 453      -3.602  -5.052  13.726  1.00  0.00           O  
ATOM    737  CB  LEU A 453      -5.988  -4.150  11.621  1.00  0.00           C  
ATOM    738  CG  LEU A 453      -7.148  -3.188  11.362  1.00  0.00           C  
ATOM    739  CD1 LEU A 453      -7.056  -2.606   9.960  1.00  0.00           C  
ATOM    740  CD2 LEU A 453      -8.482  -3.894  11.562  1.00  0.00           C  
ATOM    741  H   LEU A 453      -5.069  -3.134  14.215  1.00  0.00           H  
ATOM    742  HA  LEU A 453      -6.727  -5.337  13.242  1.00  0.00           H  
ATOM    743  HB2 LEU A 453      -5.070  -3.630  11.395  1.00  0.00           H  
ATOM    744  HB3 LEU A 453      -6.098  -4.991  10.950  1.00  0.00           H  
ATOM    745  HG  LEU A 453      -7.093  -2.370  12.066  1.00  0.00           H  
ATOM    746 HD11 LEU A 453      -6.923  -1.537  10.022  1.00  0.00           H  
ATOM    747 HD12 LEU A 453      -7.965  -2.826   9.419  1.00  0.00           H  
ATOM    748 HD13 LEU A 453      -6.215  -3.045   9.443  1.00  0.00           H  
ATOM    749 HD21 LEU A 453      -8.845  -4.252  10.610  1.00  0.00           H  
ATOM    750 HD22 LEU A 453      -9.196  -3.201  11.982  1.00  0.00           H  
ATOM    751 HD23 LEU A 453      -8.350  -4.728  12.234  1.00  0.00           H  
ATOM    752  N   ASP A 454      -4.643  -6.758  12.693  1.00  0.00           N  
ATOM    753  CA  ASP A 454      -3.490  -7.647  12.760  1.00  0.00           C  
ATOM    754  C   ASP A 454      -2.675  -7.580  11.472  1.00  0.00           C  
ATOM    755  O   ASP A 454      -3.074  -8.130  10.445  1.00  0.00           O  
ATOM    756  CB  ASP A 454      -3.942  -9.086  13.018  1.00  0.00           C  
ATOM    757  CG  ASP A 454      -4.219  -9.352  14.485  1.00  0.00           C  
ATOM    758  OD1 ASP A 454      -5.047  -8.626  15.074  1.00  0.00           O  
ATOM    759  OD2 ASP A 454      -3.608 -10.286  15.043  1.00  0.00           O  
ATOM    760  H   ASP A 454      -5.470  -7.078  12.273  1.00  0.00           H  
ATOM    761  HA  ASP A 454      -2.869  -7.323  13.582  1.00  0.00           H  
ATOM    762  HB2 ASP A 454      -4.847  -9.277  12.460  1.00  0.00           H  
ATOM    763  HB3 ASP A 454      -3.170  -9.764  12.687  1.00  0.00           H  
ATOM    764  N   ILE A 455      -1.534  -6.902  11.535  1.00  0.00           N  
ATOM    765  CA  ILE A 455      -0.664  -6.763  10.373  1.00  0.00           C  
ATOM    766  C   ILE A 455       0.700  -7.394  10.630  1.00  0.00           C  
ATOM    767  O   ILE A 455       1.308  -7.180  11.679  1.00  0.00           O  
ATOM    768  CB  ILE A 455      -0.470  -5.284   9.989  1.00  0.00           C  
ATOM    769  CG1 ILE A 455      -1.823  -4.621   9.727  1.00  0.00           C  
ATOM    770  CG2 ILE A 455       0.429  -5.168   8.768  1.00  0.00           C  
ATOM    771  CD1 ILE A 455      -1.750  -3.112   9.643  1.00  0.00           C  
ATOM    772  H   ILE A 455      -1.271  -6.486  12.382  1.00  0.00           H  
ATOM    773  HA  ILE A 455      -1.134  -7.271   9.543  1.00  0.00           H  
ATOM    774  HB  ILE A 455       0.016  -4.783  10.813  1.00  0.00           H  
ATOM    775 HG12 ILE A 455      -2.220  -4.985   8.793  1.00  0.00           H  
ATOM    776 HG13 ILE A 455      -2.502  -4.877  10.527  1.00  0.00           H  
ATOM    777 HG21 ILE A 455       1.445  -4.982   9.084  1.00  0.00           H  
ATOM    778 HG22 ILE A 455       0.392  -6.089   8.205  1.00  0.00           H  
ATOM    779 HG23 ILE A 455       0.090  -4.353   8.147  1.00  0.00           H  
ATOM    780 HD11 ILE A 455      -2.307  -2.678  10.461  1.00  0.00           H  
ATOM    781 HD12 ILE A 455      -0.719  -2.797   9.702  1.00  0.00           H  
ATOM    782 HD13 ILE A 455      -2.174  -2.783   8.705  1.00  0.00           H  
ATOM    783  N   VAL A 456       1.177  -8.172   9.663  1.00  0.00           N  
ATOM    784  CA  VAL A 456       2.472  -8.833   9.782  1.00  0.00           C  
ATOM    785  C   VAL A 456       3.614  -7.847   9.563  1.00  0.00           C  
ATOM    786  O   VAL A 456       3.901  -7.458   8.431  1.00  0.00           O  
ATOM    787  CB  VAL A 456       2.606  -9.990   8.775  1.00  0.00           C  
ATOM    788  CG1 VAL A 456       3.768 -10.895   9.154  1.00  0.00           C  
ATOM    789  CG2 VAL A 456       1.308 -10.780   8.695  1.00  0.00           C  
ATOM    790  H   VAL A 456       0.646  -8.305   8.850  1.00  0.00           H  
ATOM    791  HA  VAL A 456       2.548  -9.240  10.780  1.00  0.00           H  
ATOM    792  HB  VAL A 456       2.808  -9.570   7.800  1.00  0.00           H  
ATOM    793 HG11 VAL A 456       3.478 -11.526   9.981  1.00  0.00           H  
ATOM    794 HG12 VAL A 456       4.037 -11.510   8.307  1.00  0.00           H  
ATOM    795 HG13 VAL A 456       4.615 -10.291   9.443  1.00  0.00           H  
ATOM    796 HG21 VAL A 456       0.894 -10.891   9.686  1.00  0.00           H  
ATOM    797 HG22 VAL A 456       0.604 -10.253   8.067  1.00  0.00           H  
ATOM    798 HG23 VAL A 456       1.505 -11.755   8.275  1.00  0.00           H  
ATOM    799  N   GLU A 457       4.261  -7.447  10.653  1.00  0.00           N  
ATOM    800  CA  GLU A 457       5.372  -6.506  10.579  1.00  0.00           C  
ATOM    801  C   GLU A 457       6.268  -6.814   9.382  1.00  0.00           C  
ATOM    802  O   GLU A 457       6.902  -5.921   8.821  1.00  0.00           O  
ATOM    803  CB  GLU A 457       6.194  -6.549  11.869  1.00  0.00           C  
ATOM    804  CG  GLU A 457       5.574  -5.762  13.011  1.00  0.00           C  
ATOM    805  CD  GLU A 457       4.320  -6.416  13.558  1.00  0.00           C  
ATOM    806  OE1 GLU A 457       4.368  -7.624  13.871  1.00  0.00           O  
ATOM    807  OE2 GLU A 457       3.290  -5.719  13.673  1.00  0.00           O  
ATOM    808  H   GLU A 457       3.985  -7.793  11.527  1.00  0.00           H  
ATOM    809  HA  GLU A 457       4.960  -5.515  10.458  1.00  0.00           H  
ATOM    810  HB2 GLU A 457       6.297  -7.578  12.181  1.00  0.00           H  
ATOM    811  HB3 GLU A 457       7.174  -6.143  11.670  1.00  0.00           H  
ATOM    812  HG2 GLU A 457       6.297  -5.682  13.810  1.00  0.00           H  
ATOM    813  HG3 GLU A 457       5.321  -4.774  12.656  1.00  0.00           H  
ATOM    814  N   ASP A 458       6.313  -8.085   8.997  1.00  0.00           N  
ATOM    815  CA  ASP A 458       7.130  -8.513   7.867  1.00  0.00           C  
ATOM    816  C   ASP A 458       6.482  -8.111   6.546  1.00  0.00           C  
ATOM    817  O   ASP A 458       7.105  -7.453   5.713  1.00  0.00           O  
ATOM    818  CB  ASP A 458       7.340 -10.027   7.907  1.00  0.00           C  
ATOM    819  CG  ASP A 458       7.782 -10.586   6.569  1.00  0.00           C  
ATOM    820  OD1 ASP A 458       8.934 -10.320   6.166  1.00  0.00           O  
ATOM    821  OD2 ASP A 458       6.976 -11.289   5.925  1.00  0.00           O  
ATOM    822  H   ASP A 458       5.784  -8.751   9.485  1.00  0.00           H  
ATOM    823  HA  ASP A 458       8.089  -8.024   7.947  1.00  0.00           H  
ATOM    824  HB2 ASP A 458       8.098 -10.260   8.641  1.00  0.00           H  
ATOM    825  HB3 ASP A 458       6.414 -10.505   8.189  1.00  0.00           H  
ATOM    826  N   SER A 459       5.229  -8.513   6.360  1.00  0.00           N  
ATOM    827  CA  SER A 459       4.499  -8.200   5.138  1.00  0.00           C  
ATOM    828  C   SER A 459       4.673  -6.731   4.763  1.00  0.00           C  
ATOM    829  O   SER A 459       5.040  -6.407   3.633  1.00  0.00           O  
ATOM    830  CB  SER A 459       3.013  -8.521   5.310  1.00  0.00           C  
ATOM    831  OG  SER A 459       2.389  -7.596   6.184  1.00  0.00           O  
ATOM    832  H   SER A 459       4.786  -9.036   7.062  1.00  0.00           H  
ATOM    833  HA  SER A 459       4.901  -8.812   4.345  1.00  0.00           H  
ATOM    834  HB2 SER A 459       2.524  -8.476   4.349  1.00  0.00           H  
ATOM    835  HB3 SER A 459       2.908  -9.515   5.721  1.00  0.00           H  
ATOM    836  HG  SER A 459       1.486  -7.875   6.353  1.00  0.00           H  
ATOM    837  N   ILE A 460       4.406  -5.847   5.718  1.00  0.00           N  
ATOM    838  CA  ILE A 460       4.534  -4.413   5.490  1.00  0.00           C  
ATOM    839  C   ILE A 460       5.734  -4.104   4.601  1.00  0.00           C  
ATOM    840  O   ILE A 460       6.881  -4.180   5.040  1.00  0.00           O  
ATOM    841  CB  ILE A 460       4.679  -3.642   6.815  1.00  0.00           C  
ATOM    842  CG1 ILE A 460       3.688  -4.176   7.852  1.00  0.00           C  
ATOM    843  CG2 ILE A 460       4.465  -2.153   6.588  1.00  0.00           C  
ATOM    844  CD1 ILE A 460       3.358  -3.180   8.941  1.00  0.00           C  
ATOM    845  H   ILE A 460       4.117  -6.167   6.598  1.00  0.00           H  
ATOM    846  HA  ILE A 460       3.635  -4.074   4.995  1.00  0.00           H  
ATOM    847  HB  ILE A 460       5.684  -3.785   7.181  1.00  0.00           H  
ATOM    848 HG12 ILE A 460       2.768  -4.443   7.357  1.00  0.00           H  
ATOM    849 HG13 ILE A 460       4.108  -5.055   8.320  1.00  0.00           H  
ATOM    850 HG21 ILE A 460       4.993  -1.846   5.697  1.00  0.00           H  
ATOM    851 HG22 ILE A 460       3.410  -1.956   6.466  1.00  0.00           H  
ATOM    852 HG23 ILE A 460       4.839  -1.602   7.437  1.00  0.00           H  
ATOM    853 HD11 ILE A 460       4.256  -2.659   9.237  1.00  0.00           H  
ATOM    854 HD12 ILE A 460       2.633  -2.470   8.572  1.00  0.00           H  
ATOM    855 HD13 ILE A 460       2.948  -3.702   9.794  1.00  0.00           H  
ATOM    856  N   TYR A 461       5.460  -3.752   3.349  1.00  0.00           N  
ATOM    857  CA  TYR A 461       6.517  -3.430   2.397  1.00  0.00           C  
ATOM    858  C   TYR A 461       6.327  -2.028   1.826  1.00  0.00           C  
ATOM    859  O   TYR A 461       5.261  -1.698   1.305  1.00  0.00           O  
ATOM    860  CB  TYR A 461       6.541  -4.457   1.264  1.00  0.00           C  
ATOM    861  CG  TYR A 461       7.775  -4.371   0.395  1.00  0.00           C  
ATOM    862  CD1 TYR A 461       8.054  -3.226  -0.340  1.00  0.00           C  
ATOM    863  CD2 TYR A 461       8.664  -5.436   0.311  1.00  0.00           C  
ATOM    864  CE1 TYR A 461       9.180  -3.144  -1.136  1.00  0.00           C  
ATOM    865  CE2 TYR A 461       9.794  -5.362  -0.481  1.00  0.00           C  
ATOM    866  CZ  TYR A 461      10.047  -4.214  -1.203  1.00  0.00           C  
ATOM    867  OH  TYR A 461      11.171  -4.136  -1.993  1.00  0.00           O  
ATOM    868  H   TYR A 461       4.526  -3.708   3.058  1.00  0.00           H  
ATOM    869  HA  TYR A 461       7.460  -3.467   2.923  1.00  0.00           H  
ATOM    870  HB2 TYR A 461       6.501  -5.449   1.685  1.00  0.00           H  
ATOM    871  HB3 TYR A 461       5.678  -4.304   0.631  1.00  0.00           H  
ATOM    872  HD1 TYR A 461       7.372  -2.389  -0.285  1.00  0.00           H  
ATOM    873  HD2 TYR A 461       8.463  -6.334   0.877  1.00  0.00           H  
ATOM    874  HE1 TYR A 461       9.379  -2.245  -1.701  1.00  0.00           H  
ATOM    875  HE2 TYR A 461      10.473  -6.200  -0.534  1.00  0.00           H  
ATOM    876  HH  TYR A 461      11.095  -3.382  -2.583  1.00  0.00           H  
ATOM    877  N   ILE A 462       7.369  -1.210   1.926  1.00  0.00           N  
ATOM    878  CA  ILE A 462       7.319   0.155   1.417  1.00  0.00           C  
ATOM    879  C   ILE A 462       8.397   0.390   0.365  1.00  0.00           C  
ATOM    880  O   ILE A 462       9.564   0.058   0.573  1.00  0.00           O  
ATOM    881  CB  ILE A 462       7.489   1.185   2.550  1.00  0.00           C  
ATOM    882  CG1 ILE A 462       6.337   1.070   3.550  1.00  0.00           C  
ATOM    883  CG2 ILE A 462       7.564   2.593   1.979  1.00  0.00           C  
ATOM    884  CD1 ILE A 462       6.589   1.806   4.848  1.00  0.00           C  
ATOM    885  H   ILE A 462       8.191  -1.532   2.351  1.00  0.00           H  
ATOM    886  HA  ILE A 462       6.350   0.306   0.964  1.00  0.00           H  
ATOM    887  HB  ILE A 462       8.419   0.978   3.057  1.00  0.00           H  
ATOM    888 HG12 ILE A 462       5.442   1.476   3.107  1.00  0.00           H  
ATOM    889 HG13 ILE A 462       6.177   0.028   3.785  1.00  0.00           H  
ATOM    890 HG21 ILE A 462       6.809   2.713   1.216  1.00  0.00           H  
ATOM    891 HG22 ILE A 462       7.394   3.310   2.768  1.00  0.00           H  
ATOM    892 HG23 ILE A 462       8.541   2.755   1.548  1.00  0.00           H  
ATOM    893 HD11 ILE A 462       7.003   1.124   5.575  1.00  0.00           H  
ATOM    894 HD12 ILE A 462       7.282   2.615   4.675  1.00  0.00           H  
ATOM    895 HD13 ILE A 462       5.656   2.206   5.221  1.00  0.00           H  
ATOM    896  N   ALA A 463       7.999   0.967  -0.764  1.00  0.00           N  
ATOM    897  CA  ALA A 463       8.933   1.251  -1.847  1.00  0.00           C  
ATOM    898  C   ALA A 463       9.630   2.590  -1.635  1.00  0.00           C  
ATOM    899  O   ALA A 463       8.993   3.584  -1.284  1.00  0.00           O  
ATOM    900  CB  ALA A 463       8.208   1.237  -3.185  1.00  0.00           C  
ATOM    901  H   ALA A 463       7.056   1.209  -0.870  1.00  0.00           H  
ATOM    902  HA  ALA A 463       9.676   0.467  -1.861  1.00  0.00           H  
ATOM    903  HB1 ALA A 463       8.182   0.228  -3.569  1.00  0.00           H  
ATOM    904  HB2 ALA A 463       7.199   1.598  -3.052  1.00  0.00           H  
ATOM    905  HB3 ALA A 463       8.730   1.874  -3.883  1.00  0.00           H  
ATOM    906  N   TYR A 464      10.941   2.609  -1.848  1.00  0.00           N  
ATOM    907  CA  TYR A 464      11.725   3.826  -1.677  1.00  0.00           C  
ATOM    908  C   TYR A 464      12.370   4.249  -2.994  1.00  0.00           C  
ATOM    909  O   TYR A 464      12.793   3.410  -3.788  1.00  0.00           O  
ATOM    910  CB  TYR A 464      12.803   3.617  -0.612  1.00  0.00           C  
ATOM    911  CG  TYR A 464      12.276   3.678   0.804  1.00  0.00           C  
ATOM    912  CD1 TYR A 464      11.563   2.617   1.347  1.00  0.00           C  
ATOM    913  CD2 TYR A 464      12.492   4.797   1.599  1.00  0.00           C  
ATOM    914  CE1 TYR A 464      11.079   2.668   2.639  1.00  0.00           C  
ATOM    915  CE2 TYR A 464      12.013   4.857   2.893  1.00  0.00           C  
ATOM    916  CZ  TYR A 464      11.306   3.790   3.408  1.00  0.00           C  
ATOM    917  OH  TYR A 464      10.827   3.845   4.697  1.00  0.00           O  
ATOM    918  H   TYR A 464      11.392   1.785  -2.126  1.00  0.00           H  
ATOM    919  HA  TYR A 464      11.057   4.609  -1.349  1.00  0.00           H  
ATOM    920  HB2 TYR A 464      13.258   2.649  -0.755  1.00  0.00           H  
ATOM    921  HB3 TYR A 464      13.558   4.383  -0.719  1.00  0.00           H  
ATOM    922  HD1 TYR A 464      11.387   1.739   0.741  1.00  0.00           H  
ATOM    923  HD2 TYR A 464      13.046   5.631   1.192  1.00  0.00           H  
ATOM    924  HE1 TYR A 464      10.526   1.833   3.043  1.00  0.00           H  
ATOM    925  HE2 TYR A 464      12.190   5.735   3.496  1.00  0.00           H  
ATOM    926  HH  TYR A 464      10.300   4.640   4.809  1.00  0.00           H  
ATOM    927  N   GLY A 465      12.442   5.558  -3.217  1.00  0.00           N  
ATOM    928  CA  GLY A 465      13.037   6.071  -4.437  1.00  0.00           C  
ATOM    929  C   GLY A 465      14.552   6.032  -4.405  1.00  0.00           C  
ATOM    930  O   GLY A 465      15.166   5.797  -3.364  1.00  0.00           O  
ATOM    931  H   GLY A 465      12.089   6.180  -2.547  1.00  0.00           H  
ATOM    932  HA2 GLY A 465      12.689   5.478  -5.270  1.00  0.00           H  
ATOM    933  HA3 GLY A 465      12.718   7.093  -4.577  1.00  0.00           H  
ATOM    934  N   PRO A 466      15.178   6.264  -5.567  1.00  0.00           N  
ATOM    935  CA  PRO A 466      16.639   6.259  -5.694  1.00  0.00           C  
ATOM    936  C   PRO A 466      17.286   7.449  -4.995  1.00  0.00           C  
ATOM    937  O   PRO A 466      18.506   7.506  -4.846  1.00  0.00           O  
ATOM    938  CB  PRO A 466      16.864   6.341  -7.206  1.00  0.00           C  
ATOM    939  CG  PRO A 466      15.637   6.999  -7.737  1.00  0.00           C  
ATOM    940  CD  PRO A 466      14.510   6.552  -6.848  1.00  0.00           C  
ATOM    941  HA  PRO A 466      17.067   5.343  -5.314  1.00  0.00           H  
ATOM    942  HB2 PRO A 466      17.748   6.929  -7.410  1.00  0.00           H  
ATOM    943  HB3 PRO A 466      16.984   5.347  -7.610  1.00  0.00           H  
ATOM    944  HG2 PRO A 466      15.747   8.072  -7.692  1.00  0.00           H  
ATOM    945  HG3 PRO A 466      15.460   6.680  -8.754  1.00  0.00           H  
ATOM    946  HD2 PRO A 466      13.782   7.342  -6.734  1.00  0.00           H  
ATOM    947  HD3 PRO A 466      14.044   5.662  -7.247  1.00  0.00           H  
ATOM    948  N   ASN A 467      16.460   8.399  -4.566  1.00  0.00           N  
ATOM    949  CA  ASN A 467      16.953   9.588  -3.881  1.00  0.00           C  
ATOM    950  C   ASN A 467      16.702   9.495  -2.379  1.00  0.00           C  
ATOM    951  O   ASN A 467      16.746  10.498  -1.668  1.00  0.00           O  
ATOM    952  CB  ASN A 467      16.281  10.842  -4.445  1.00  0.00           C  
ATOM    953  CG  ASN A 467      16.049  10.751  -5.941  1.00  0.00           C  
ATOM    954  OD1 ASN A 467      16.945  11.034  -6.737  1.00  0.00           O  
ATOM    955  ND2 ASN A 467      14.843  10.355  -6.330  1.00  0.00           N  
ATOM    956  H   ASN A 467      15.497   8.297  -4.714  1.00  0.00           H  
ATOM    957  HA  ASN A 467      18.017   9.653  -4.053  1.00  0.00           H  
ATOM    958  HB2 ASN A 467      15.325  10.979  -3.961  1.00  0.00           H  
ATOM    959  HB3 ASN A 467      16.906  11.699  -4.247  1.00  0.00           H  
ATOM    960 HD21 ASN A 467      14.179  10.146  -5.640  1.00  0.00           H  
ATOM    961 HD22 ASN A 467      14.667  10.286  -7.292  1.00  0.00           H  
ATOM    962  N   GLY A 468      16.438   8.282  -1.903  1.00  0.00           N  
ATOM    963  CA  GLY A 468      16.185   8.079  -0.489  1.00  0.00           C  
ATOM    964  C   GLY A 468      14.750   8.385  -0.107  1.00  0.00           C  
ATOM    965  O   GLY A 468      14.226   7.836   0.862  1.00  0.00           O  
ATOM    966  H   GLY A 468      16.416   7.518  -2.517  1.00  0.00           H  
ATOM    967  HA2 GLY A 468      16.401   7.051  -0.239  1.00  0.00           H  
ATOM    968  HA3 GLY A 468      16.841   8.723   0.079  1.00  0.00           H  
ATOM    969  N   LYS A 469      14.112   9.266  -0.870  1.00  0.00           N  
ATOM    970  CA  LYS A 469      12.729   9.646  -0.608  1.00  0.00           C  
ATOM    971  C   LYS A 469      11.776   8.508  -0.959  1.00  0.00           C  
ATOM    972  O   LYS A 469      11.897   7.887  -2.014  1.00  0.00           O  
ATOM    973  CB  LYS A 469      12.361  10.898  -1.409  1.00  0.00           C  
ATOM    974  CG  LYS A 469      13.267  12.085  -1.131  1.00  0.00           C  
ATOM    975  CD  LYS A 469      12.748  12.924   0.024  1.00  0.00           C  
ATOM    976  CE  LYS A 469      13.410  14.293   0.060  1.00  0.00           C  
ATOM    977  NZ  LYS A 469      12.681  15.285  -0.778  1.00  0.00           N  
ATOM    978  H   LYS A 469      14.583   9.670  -1.630  1.00  0.00           H  
ATOM    979  HA  LYS A 469      12.638   9.863   0.445  1.00  0.00           H  
ATOM    980  HB2 LYS A 469      12.419  10.666  -2.462  1.00  0.00           H  
ATOM    981  HB3 LYS A 469      11.347  11.181  -1.166  1.00  0.00           H  
ATOM    982  HG2 LYS A 469      14.254  11.723  -0.883  1.00  0.00           H  
ATOM    983  HG3 LYS A 469      13.320  12.701  -2.017  1.00  0.00           H  
ATOM    984  HD2 LYS A 469      11.682  13.056  -0.089  1.00  0.00           H  
ATOM    985  HD3 LYS A 469      12.952  12.410   0.952  1.00  0.00           H  
ATOM    986  HE2 LYS A 469      13.430  14.642   1.081  1.00  0.00           H  
ATOM    987  HE3 LYS A 469      14.422  14.198  -0.307  1.00  0.00           H  
ATOM    988  HZ1 LYS A 469      11.919  15.727  -0.225  1.00  0.00           H  
ATOM    989  HZ2 LYS A 469      12.265  14.815  -1.607  1.00  0.00           H  
ATOM    990  HZ3 LYS A 469      13.333  16.026  -1.103  1.00  0.00           H  
ATOM    991  N   ALA A 470      10.827   8.240  -0.067  1.00  0.00           N  
ATOM    992  CA  ALA A 470       9.852   7.179  -0.284  1.00  0.00           C  
ATOM    993  C   ALA A 470       9.010   7.453  -1.526  1.00  0.00           C  
ATOM    994  O   ALA A 470       8.358   8.493  -1.630  1.00  0.00           O  
ATOM    995  CB  ALA A 470       8.959   7.024   0.938  1.00  0.00           C  
ATOM    996  H   ALA A 470      10.782   8.770   0.756  1.00  0.00           H  
ATOM    997  HA  ALA A 470      10.392   6.253  -0.425  1.00  0.00           H  
ATOM    998  HB1 ALA A 470       9.561   6.736   1.788  1.00  0.00           H  
ATOM    999  HB2 ALA A 470       8.468   7.963   1.146  1.00  0.00           H  
ATOM   1000  HB3 ALA A 470       8.217   6.263   0.747  1.00  0.00           H  
ATOM   1001  N   THR A 471       9.028   6.515  -2.467  1.00  0.00           N  
ATOM   1002  CA  THR A 471       8.268   6.656  -3.702  1.00  0.00           C  
ATOM   1003  C   THR A 471       6.807   6.982  -3.415  1.00  0.00           C  
ATOM   1004  O   THR A 471       6.123   7.592  -4.236  1.00  0.00           O  
ATOM   1005  CB  THR A 471       8.337   5.375  -4.555  1.00  0.00           C  
ATOM   1006  OG1 THR A 471       7.428   4.395  -4.042  1.00  0.00           O  
ATOM   1007  CG2 THR A 471       9.749   4.809  -4.566  1.00  0.00           C  
ATOM   1008  H   THR A 471       9.567   5.708  -2.326  1.00  0.00           H  
ATOM   1009  HA  THR A 471       8.702   7.466  -4.271  1.00  0.00           H  
ATOM   1010  HB  THR A 471       8.056   5.620  -5.569  1.00  0.00           H  
ATOM   1011  HG1 THR A 471       7.632   3.538  -4.425  1.00  0.00           H  
ATOM   1012 HG21 THR A 471       9.980   4.435  -5.552  1.00  0.00           H  
ATOM   1013 HG22 THR A 471       9.819   4.003  -3.850  1.00  0.00           H  
ATOM   1014 HG23 THR A 471      10.451   5.586  -4.303  1.00  0.00           H  
ATOM   1015  N   GLY A 472       6.334   6.573  -2.241  1.00  0.00           N  
ATOM   1016  CA  GLY A 472       4.956   6.832  -1.866  1.00  0.00           C  
ATOM   1017  C   GLY A 472       4.057   5.633  -2.096  1.00  0.00           C  
ATOM   1018  O   GLY A 472       2.853   5.782  -2.301  1.00  0.00           O  
ATOM   1019  H   GLY A 472       6.925   6.091  -1.626  1.00  0.00           H  
ATOM   1020  HA2 GLY A 472       4.923   7.098  -0.820  1.00  0.00           H  
ATOM   1021  HA3 GLY A 472       4.585   7.661  -2.450  1.00  0.00           H  
ATOM   1022  N   GLU A 473       4.644   4.440  -2.063  1.00  0.00           N  
ATOM   1023  CA  GLU A 473       3.888   3.211  -2.272  1.00  0.00           C  
ATOM   1024  C   GLU A 473       4.155   2.211  -1.151  1.00  0.00           C  
ATOM   1025  O   GLU A 473       5.304   1.944  -0.804  1.00  0.00           O  
ATOM   1026  CB  GLU A 473       4.247   2.589  -3.623  1.00  0.00           C  
ATOM   1027  CG  GLU A 473       4.052   3.531  -4.799  1.00  0.00           C  
ATOM   1028  CD  GLU A 473       4.729   3.036  -6.062  1.00  0.00           C  
ATOM   1029  OE1 GLU A 473       4.934   1.810  -6.185  1.00  0.00           O  
ATOM   1030  OE2 GLU A 473       5.054   3.875  -6.928  1.00  0.00           O  
ATOM   1031  H   GLU A 473       5.608   4.386  -1.895  1.00  0.00           H  
ATOM   1032  HA  GLU A 473       2.838   3.464  -2.270  1.00  0.00           H  
ATOM   1033  HB2 GLU A 473       5.282   2.283  -3.601  1.00  0.00           H  
ATOM   1034  HB3 GLU A 473       3.627   1.718  -3.780  1.00  0.00           H  
ATOM   1035  HG2 GLU A 473       2.994   3.632  -4.992  1.00  0.00           H  
ATOM   1036  HG3 GLU A 473       4.463   4.496  -4.542  1.00  0.00           H  
ATOM   1037  N   GLY A 474       3.083   1.660  -0.589  1.00  0.00           N  
ATOM   1038  CA  GLY A 474       3.221   0.696   0.486  1.00  0.00           C  
ATOM   1039  C   GLY A 474       2.314  -0.505   0.309  1.00  0.00           C  
ATOM   1040  O   GLY A 474       1.357  -0.460  -0.464  1.00  0.00           O  
ATOM   1041  H   GLY A 474       2.190   1.911  -0.908  1.00  0.00           H  
ATOM   1042  HA2 GLY A 474       4.246   0.358   0.522  1.00  0.00           H  
ATOM   1043  HA3 GLY A 474       2.980   1.180   1.421  1.00  0.00           H  
ATOM   1044  N   PHE A 475       2.616  -1.583   1.025  1.00  0.00           N  
ATOM   1045  CA  PHE A 475       1.822  -2.804   0.941  1.00  0.00           C  
ATOM   1046  C   PHE A 475       1.714  -3.478   2.306  1.00  0.00           C  
ATOM   1047  O   PHE A 475       2.689  -3.548   3.054  1.00  0.00           O  
ATOM   1048  CB  PHE A 475       2.439  -3.771  -0.071  1.00  0.00           C  
ATOM   1049  CG  PHE A 475       2.744  -3.136  -1.398  1.00  0.00           C  
ATOM   1050  CD1 PHE A 475       1.759  -3.016  -2.366  1.00  0.00           C  
ATOM   1051  CD2 PHE A 475       4.014  -2.659  -1.677  1.00  0.00           C  
ATOM   1052  CE1 PHE A 475       2.037  -2.433  -3.588  1.00  0.00           C  
ATOM   1053  CE2 PHE A 475       4.298  -2.075  -2.897  1.00  0.00           C  
ATOM   1054  CZ  PHE A 475       3.308  -1.961  -3.853  1.00  0.00           C  
ATOM   1055  H   PHE A 475       3.392  -1.558   1.624  1.00  0.00           H  
ATOM   1056  HA  PHE A 475       0.832  -2.531   0.608  1.00  0.00           H  
ATOM   1057  HB2 PHE A 475       3.363  -4.159   0.330  1.00  0.00           H  
ATOM   1058  HB3 PHE A 475       1.754  -4.587  -0.242  1.00  0.00           H  
ATOM   1059  HD1 PHE A 475       0.765  -3.384  -2.159  1.00  0.00           H  
ATOM   1060  HD2 PHE A 475       4.790  -2.747  -0.929  1.00  0.00           H  
ATOM   1061  HE1 PHE A 475       1.261  -2.346  -4.333  1.00  0.00           H  
ATOM   1062  HE2 PHE A 475       5.292  -1.706  -3.102  1.00  0.00           H  
ATOM   1063  HZ  PHE A 475       3.528  -1.506  -4.808  1.00  0.00           H  
ATOM   1064  N   VAL A 476       0.522  -3.971   2.623  1.00  0.00           N  
ATOM   1065  CA  VAL A 476       0.286  -4.641   3.897  1.00  0.00           C  
ATOM   1066  C   VAL A 476      -0.548  -5.903   3.708  1.00  0.00           C  
ATOM   1067  O   VAL A 476      -1.345  -5.998   2.775  1.00  0.00           O  
ATOM   1068  CB  VAL A 476      -0.429  -3.711   4.895  1.00  0.00           C  
ATOM   1069  CG1 VAL A 476      -1.057  -4.518   6.021  1.00  0.00           C  
ATOM   1070  CG2 VAL A 476       0.540  -2.676   5.447  1.00  0.00           C  
ATOM   1071  H   VAL A 476      -0.217  -3.884   1.985  1.00  0.00           H  
ATOM   1072  HA  VAL A 476       1.244  -4.913   4.314  1.00  0.00           H  
ATOM   1073  HB  VAL A 476      -1.218  -3.191   4.371  1.00  0.00           H  
ATOM   1074 HG11 VAL A 476      -0.348  -5.250   6.378  1.00  0.00           H  
ATOM   1075 HG12 VAL A 476      -1.331  -3.856   6.830  1.00  0.00           H  
ATOM   1076 HG13 VAL A 476      -1.940  -5.021   5.653  1.00  0.00           H  
ATOM   1077 HG21 VAL A 476       0.171  -1.685   5.227  1.00  0.00           H  
ATOM   1078 HG22 VAL A 476       0.628  -2.798   6.517  1.00  0.00           H  
ATOM   1079 HG23 VAL A 476       1.509  -2.810   4.989  1.00  0.00           H  
ATOM   1080  N   GLU A 477      -0.359  -6.869   4.601  1.00  0.00           N  
ATOM   1081  CA  GLU A 477      -1.095  -8.127   4.532  1.00  0.00           C  
ATOM   1082  C   GLU A 477      -1.674  -8.493   5.895  1.00  0.00           C  
ATOM   1083  O   GLU A 477      -0.937  -8.727   6.853  1.00  0.00           O  
ATOM   1084  CB  GLU A 477      -0.183  -9.250   4.035  1.00  0.00           C  
ATOM   1085  CG  GLU A 477      -0.843 -10.618   4.042  1.00  0.00           C  
ATOM   1086  CD  GLU A 477      -0.094 -11.632   3.199  1.00  0.00           C  
ATOM   1087  OE1 GLU A 477      -0.305 -11.654   1.969  1.00  0.00           O  
ATOM   1088  OE2 GLU A 477       0.704 -12.404   3.771  1.00  0.00           O  
ATOM   1089  H   GLU A 477       0.290  -6.734   5.322  1.00  0.00           H  
ATOM   1090  HA  GLU A 477      -1.906  -7.998   3.832  1.00  0.00           H  
ATOM   1091  HB2 GLU A 477       0.125  -9.026   3.024  1.00  0.00           H  
ATOM   1092  HB3 GLU A 477       0.692  -9.293   4.666  1.00  0.00           H  
ATOM   1093  HG2 GLU A 477      -0.884 -10.979   5.059  1.00  0.00           H  
ATOM   1094  HG3 GLU A 477      -1.847 -10.522   3.655  1.00  0.00           H  
ATOM   1095  N   PHE A 478      -3.000  -8.541   5.975  1.00  0.00           N  
ATOM   1096  CA  PHE A 478      -3.680  -8.877   7.220  1.00  0.00           C  
ATOM   1097  C   PHE A 478      -3.835 -10.388   7.364  1.00  0.00           C  
ATOM   1098  O   PHE A 478      -4.428 -11.046   6.509  1.00  0.00           O  
ATOM   1099  CB  PHE A 478      -5.053  -8.204   7.274  1.00  0.00           C  
ATOM   1100  CG  PHE A 478      -4.991  -6.707   7.174  1.00  0.00           C  
ATOM   1101  CD1 PHE A 478      -4.568  -5.944   8.250  1.00  0.00           C  
ATOM   1102  CD2 PHE A 478      -5.356  -6.062   6.003  1.00  0.00           C  
ATOM   1103  CE1 PHE A 478      -4.511  -4.566   8.160  1.00  0.00           C  
ATOM   1104  CE2 PHE A 478      -5.301  -4.684   5.907  1.00  0.00           C  
ATOM   1105  CZ  PHE A 478      -4.877  -3.935   6.987  1.00  0.00           C  
ATOM   1106  H   PHE A 478      -3.534  -8.344   5.176  1.00  0.00           H  
ATOM   1107  HA  PHE A 478      -3.076  -8.510   8.036  1.00  0.00           H  
ATOM   1108  HB2 PHE A 478      -5.656  -8.566   6.455  1.00  0.00           H  
ATOM   1109  HB3 PHE A 478      -5.532  -8.456   8.208  1.00  0.00           H  
ATOM   1110  HD1 PHE A 478      -4.280  -6.435   9.168  1.00  0.00           H  
ATOM   1111  HD2 PHE A 478      -5.688  -6.648   5.157  1.00  0.00           H  
ATOM   1112  HE1 PHE A 478      -4.178  -3.982   9.006  1.00  0.00           H  
ATOM   1113  HE2 PHE A 478      -5.588  -4.195   4.988  1.00  0.00           H  
ATOM   1114  HZ  PHE A 478      -4.833  -2.859   6.914  1.00  0.00           H  
ATOM   1115  N   ARG A 479      -3.298 -10.931   8.451  1.00  0.00           N  
ATOM   1116  CA  ARG A 479      -3.375 -12.364   8.707  1.00  0.00           C  
ATOM   1117  C   ARG A 479      -4.796 -12.878   8.498  1.00  0.00           C  
ATOM   1118  O   ARG A 479      -5.027 -13.789   7.704  1.00  0.00           O  
ATOM   1119  CB  ARG A 479      -2.913 -12.675  10.132  1.00  0.00           C  
ATOM   1120  CG  ARG A 479      -1.417 -12.919  10.248  1.00  0.00           C  
ATOM   1121  CD  ARG A 479      -0.971 -12.963  11.701  1.00  0.00           C  
ATOM   1122  NE  ARG A 479      -1.212 -11.695  12.386  1.00  0.00           N  
ATOM   1123  CZ  ARG A 479      -0.696 -11.392  13.572  1.00  0.00           C  
ATOM   1124  NH1 ARG A 479       0.085 -12.259  14.201  1.00  0.00           N  
ATOM   1125  NH2 ARG A 479      -0.961 -10.218  14.131  1.00  0.00           N  
ATOM   1126  H   ARG A 479      -2.838 -10.355   9.097  1.00  0.00           H  
ATOM   1127  HA  ARG A 479      -2.719 -12.862   8.009  1.00  0.00           H  
ATOM   1128  HB2 ARG A 479      -3.171 -11.844  10.771  1.00  0.00           H  
ATOM   1129  HB3 ARG A 479      -3.427 -13.559  10.479  1.00  0.00           H  
ATOM   1130  HG2 ARG A 479      -1.178 -13.863   9.781  1.00  0.00           H  
ATOM   1131  HG3 ARG A 479      -0.892 -12.122   9.743  1.00  0.00           H  
ATOM   1132  HD2 ARG A 479      -1.517 -13.744  12.208  1.00  0.00           H  
ATOM   1133  HD3 ARG A 479       0.086 -13.183  11.732  1.00  0.00           H  
ATOM   1134  HE  ARG A 479      -1.786 -11.040  11.939  1.00  0.00           H  
ATOM   1135 HH11 ARG A 479       0.287 -13.144  13.781  1.00  0.00           H  
ATOM   1136 HH12 ARG A 479       0.473 -12.027  15.093  1.00  0.00           H  
ATOM   1137 HH21 ARG A 479      -1.550  -9.561  13.660  1.00  0.00           H  
ATOM   1138 HH22 ARG A 479      -0.573  -9.990  15.023  1.00  0.00           H  
ATOM   1139  N   ASN A 480      -5.745 -12.288   9.217  1.00  0.00           N  
ATOM   1140  CA  ASN A 480      -7.144 -12.686   9.111  1.00  0.00           C  
ATOM   1141  C   ASN A 480      -7.843 -11.928   7.987  1.00  0.00           C  
ATOM   1142  O   ASN A 480      -7.306 -10.958   7.453  1.00  0.00           O  
ATOM   1143  CB  ASN A 480      -7.868 -12.438  10.436  1.00  0.00           C  
ATOM   1144  CG  ASN A 480      -7.114 -13.006  11.623  1.00  0.00           C  
ATOM   1145  OD1 ASN A 480      -7.241 -14.187  11.945  1.00  0.00           O  
ATOM   1146  ND2 ASN A 480      -6.324 -12.165  12.279  1.00  0.00           N  
ATOM   1147  H   ASN A 480      -5.499 -11.567   9.833  1.00  0.00           H  
ATOM   1148  HA  ASN A 480      -7.172 -13.742   8.889  1.00  0.00           H  
ATOM   1149  HB2 ASN A 480      -7.982 -11.373  10.583  1.00  0.00           H  
ATOM   1150  HB3 ASN A 480      -8.844 -12.898  10.398  1.00  0.00           H  
ATOM   1151 HD21 ASN A 480      -6.273 -11.237  11.966  1.00  0.00           H  
ATOM   1152 HD22 ASN A 480      -5.825 -12.506  13.050  1.00  0.00           H  
ATOM   1153  N   GLU A 481      -9.043 -12.377   7.634  1.00  0.00           N  
ATOM   1154  CA  GLU A 481      -9.815 -11.740   6.573  1.00  0.00           C  
ATOM   1155  C   GLU A 481     -10.782 -10.710   7.147  1.00  0.00           C  
ATOM   1156  O   GLU A 481     -10.892  -9.595   6.639  1.00  0.00           O  
ATOM   1157  CB  GLU A 481     -10.587 -12.791   5.772  1.00  0.00           C  
ATOM   1158  CG  GLU A 481     -11.625 -12.200   4.834  1.00  0.00           C  
ATOM   1159  CD  GLU A 481     -12.376 -13.260   4.052  1.00  0.00           C  
ATOM   1160  OE1 GLU A 481     -11.908 -13.633   2.957  1.00  0.00           O  
ATOM   1161  OE2 GLU A 481     -13.433 -13.716   4.537  1.00  0.00           O  
ATOM   1162  H   GLU A 481      -9.418 -13.155   8.097  1.00  0.00           H  
ATOM   1163  HA  GLU A 481      -9.122 -11.238   5.915  1.00  0.00           H  
ATOM   1164  HB2 GLU A 481      -9.886 -13.366   5.185  1.00  0.00           H  
ATOM   1165  HB3 GLU A 481     -11.091 -13.452   6.462  1.00  0.00           H  
ATOM   1166  HG2 GLU A 481     -12.336 -11.632   5.416  1.00  0.00           H  
ATOM   1167  HG3 GLU A 481     -11.128 -11.543   4.136  1.00  0.00           H  
ATOM   1168  N   ALA A 482     -11.483 -11.092   8.210  1.00  0.00           N  
ATOM   1169  CA  ALA A 482     -12.440 -10.203   8.855  1.00  0.00           C  
ATOM   1170  C   ALA A 482     -11.861  -8.802   9.022  1.00  0.00           C  
ATOM   1171  O   ALA A 482     -12.537  -7.806   8.764  1.00  0.00           O  
ATOM   1172  CB  ALA A 482     -12.860 -10.767  10.204  1.00  0.00           C  
ATOM   1173  H   ALA A 482     -11.351 -11.994   8.569  1.00  0.00           H  
ATOM   1174  HA  ALA A 482     -13.318 -10.146   8.227  1.00  0.00           H  
ATOM   1175  HB1 ALA A 482     -13.924 -10.632  10.335  1.00  0.00           H  
ATOM   1176  HB2 ALA A 482     -12.623 -11.820  10.243  1.00  0.00           H  
ATOM   1177  HB3 ALA A 482     -12.331 -10.249  10.990  1.00  0.00           H  
ATOM   1178  N   ASP A 483     -10.607  -8.733   9.455  1.00  0.00           N  
ATOM   1179  CA  ASP A 483      -9.937  -7.453   9.657  1.00  0.00           C  
ATOM   1180  C   ASP A 483      -9.516  -6.845   8.323  1.00  0.00           C  
ATOM   1181  O   ASP A 483      -9.517  -5.624   8.158  1.00  0.00           O  
ATOM   1182  CB  ASP A 483      -8.715  -7.630  10.559  1.00  0.00           C  
ATOM   1183  CG  ASP A 483      -7.515  -8.172   9.809  1.00  0.00           C  
ATOM   1184  OD1 ASP A 483      -7.708  -9.019   8.912  1.00  0.00           O  
ATOM   1185  OD2 ASP A 483      -6.382  -7.747  10.118  1.00  0.00           O  
ATOM   1186  H   ASP A 483     -10.120  -9.563   9.643  1.00  0.00           H  
ATOM   1187  HA  ASP A 483     -10.635  -6.786  10.138  1.00  0.00           H  
ATOM   1188  HB2 ASP A 483      -8.449  -6.673  10.985  1.00  0.00           H  
ATOM   1189  HB3 ASP A 483      -8.960  -8.318  11.355  1.00  0.00           H  
ATOM   1190  N   TYR A 484      -9.156  -7.702   7.374  1.00  0.00           N  
ATOM   1191  CA  TYR A 484      -8.729  -7.249   6.056  1.00  0.00           C  
ATOM   1192  C   TYR A 484      -9.805  -6.387   5.402  1.00  0.00           C  
ATOM   1193  O   TYR A 484      -9.520  -5.310   4.878  1.00  0.00           O  
ATOM   1194  CB  TYR A 484      -8.406  -8.447   5.162  1.00  0.00           C  
ATOM   1195  CG  TYR A 484      -8.578  -8.165   3.686  1.00  0.00           C  
ATOM   1196  CD1 TYR A 484      -7.873  -7.140   3.067  1.00  0.00           C  
ATOM   1197  CD2 TYR A 484      -9.446  -8.925   2.910  1.00  0.00           C  
ATOM   1198  CE1 TYR A 484      -8.028  -6.879   1.720  1.00  0.00           C  
ATOM   1199  CE2 TYR A 484      -9.606  -8.671   1.562  1.00  0.00           C  
ATOM   1200  CZ  TYR A 484      -8.895  -7.647   0.971  1.00  0.00           C  
ATOM   1201  OH  TYR A 484      -9.052  -7.391  -0.372  1.00  0.00           O  
ATOM   1202  H   TYR A 484      -9.177  -8.663   7.566  1.00  0.00           H  
ATOM   1203  HA  TYR A 484      -7.836  -6.656   6.183  1.00  0.00           H  
ATOM   1204  HB2 TYR A 484      -7.381  -8.743   5.324  1.00  0.00           H  
ATOM   1205  HB3 TYR A 484      -9.059  -9.268   5.421  1.00  0.00           H  
ATOM   1206  HD1 TYR A 484      -7.195  -6.541   3.657  1.00  0.00           H  
ATOM   1207  HD2 TYR A 484     -10.001  -9.727   3.376  1.00  0.00           H  
ATOM   1208  HE1 TYR A 484      -7.472  -6.077   1.257  1.00  0.00           H  
ATOM   1209  HE2 TYR A 484     -10.285  -9.273   0.975  1.00  0.00           H  
ATOM   1210  HH  TYR A 484      -9.170  -8.219  -0.844  1.00  0.00           H  
ATOM   1211  N   LYS A 485     -11.042  -6.869   5.436  1.00  0.00           N  
ATOM   1212  CA  LYS A 485     -12.163  -6.144   4.849  1.00  0.00           C  
ATOM   1213  C   LYS A 485     -12.327  -4.775   5.501  1.00  0.00           C  
ATOM   1214  O   LYS A 485     -12.575  -3.780   4.822  1.00  0.00           O  
ATOM   1215  CB  LYS A 485     -13.454  -6.951   5.000  1.00  0.00           C  
ATOM   1216  CG  LYS A 485     -13.349  -8.372   4.473  1.00  0.00           C  
ATOM   1217  CD  LYS A 485     -14.707  -8.915   4.059  1.00  0.00           C  
ATOM   1218  CE  LYS A 485     -15.016  -8.595   2.605  1.00  0.00           C  
ATOM   1219  NZ  LYS A 485     -15.721  -7.291   2.462  1.00  0.00           N  
ATOM   1220  H   LYS A 485     -11.206  -7.734   5.868  1.00  0.00           H  
ATOM   1221  HA  LYS A 485     -11.955  -6.007   3.799  1.00  0.00           H  
ATOM   1222  HB2 LYS A 485     -13.716  -6.997   6.047  1.00  0.00           H  
ATOM   1223  HB3 LYS A 485     -14.244  -6.448   4.462  1.00  0.00           H  
ATOM   1224  HG2 LYS A 485     -12.694  -8.380   3.615  1.00  0.00           H  
ATOM   1225  HG3 LYS A 485     -12.939  -9.004   5.248  1.00  0.00           H  
ATOM   1226  HD2 LYS A 485     -14.710  -9.987   4.189  1.00  0.00           H  
ATOM   1227  HD3 LYS A 485     -15.468  -8.473   4.686  1.00  0.00           H  
ATOM   1228  HE2 LYS A 485     -14.089  -8.555   2.054  1.00  0.00           H  
ATOM   1229  HE3 LYS A 485     -15.640  -9.379   2.203  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 485     -16.298  -7.103   3.307  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 485     -16.343  -7.311   1.629  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 485     -15.031  -6.522   2.348  1.00  0.00           H  
ATOM   1233  N   ALA A 486     -12.185  -4.734   6.822  1.00  0.00           N  
ATOM   1234  CA  ALA A 486     -12.315  -3.486   7.565  1.00  0.00           C  
ATOM   1235  C   ALA A 486     -11.369  -2.422   7.019  1.00  0.00           C  
ATOM   1236  O   ALA A 486     -11.776  -1.290   6.761  1.00  0.00           O  
ATOM   1237  CB  ALA A 486     -12.049  -3.723   9.044  1.00  0.00           C  
ATOM   1238  H   ALA A 486     -11.988  -5.561   7.308  1.00  0.00           H  
ATOM   1239  HA  ALA A 486     -13.332  -3.138   7.458  1.00  0.00           H  
ATOM   1240  HB1 ALA A 486     -10.984  -3.696   9.227  1.00  0.00           H  
ATOM   1241  HB2 ALA A 486     -12.534  -2.953   9.625  1.00  0.00           H  
ATOM   1242  HB3 ALA A 486     -12.438  -4.689   9.330  1.00  0.00           H  
ATOM   1243  N   ALA A 487     -10.104  -2.793   6.847  1.00  0.00           N  
ATOM   1244  CA  ALA A 487      -9.101  -1.870   6.331  1.00  0.00           C  
ATOM   1245  C   ALA A 487      -9.671  -1.014   5.205  1.00  0.00           C  
ATOM   1246  O   ALA A 487      -9.525   0.210   5.206  1.00  0.00           O  
ATOM   1247  CB  ALA A 487      -7.878  -2.635   5.848  1.00  0.00           C  
ATOM   1248  H   ALA A 487      -9.840  -3.709   7.071  1.00  0.00           H  
ATOM   1249  HA  ALA A 487      -8.794  -1.223   7.141  1.00  0.00           H  
ATOM   1250  HB1 ALA A 487      -8.154  -3.660   5.642  1.00  0.00           H  
ATOM   1251  HB2 ALA A 487      -7.499  -2.176   4.947  1.00  0.00           H  
ATOM   1252  HB3 ALA A 487      -7.116  -2.614   6.612  1.00  0.00           H  
ATOM   1253  N   LEU A 488     -10.319  -1.663   4.244  1.00  0.00           N  
ATOM   1254  CA  LEU A 488     -10.910  -0.961   3.110  1.00  0.00           C  
ATOM   1255  C   LEU A 488     -11.780   0.200   3.582  1.00  0.00           C  
ATOM   1256  O   LEU A 488     -11.767   1.279   2.988  1.00  0.00           O  
ATOM   1257  CB  LEU A 488     -11.743  -1.927   2.265  1.00  0.00           C  
ATOM   1258  CG  LEU A 488     -10.962  -2.816   1.297  1.00  0.00           C  
ATOM   1259  CD1 LEU A 488      -9.955  -1.992   0.509  1.00  0.00           C  
ATOM   1260  CD2 LEU A 488     -10.262  -3.938   2.050  1.00  0.00           C  
ATOM   1261  H   LEU A 488     -10.402  -2.638   4.298  1.00  0.00           H  
ATOM   1262  HA  LEU A 488     -10.105  -0.570   2.506  1.00  0.00           H  
ATOM   1263  HB2 LEU A 488     -12.287  -2.570   2.939  1.00  0.00           H  
ATOM   1264  HB3 LEU A 488     -12.442  -1.340   1.686  1.00  0.00           H  
ATOM   1265  HG  LEU A 488     -11.651  -3.263   0.593  1.00  0.00           H  
ATOM   1266 HD11 LEU A 488     -10.247  -0.953   0.528  1.00  0.00           H  
ATOM   1267 HD12 LEU A 488      -9.928  -2.340  -0.513  1.00  0.00           H  
ATOM   1268 HD13 LEU A 488      -8.976  -2.100   0.952  1.00  0.00           H  
ATOM   1269 HD21 LEU A 488      -9.343  -3.566   2.478  1.00  0.00           H  
ATOM   1270 HD22 LEU A 488     -10.039  -4.746   1.367  1.00  0.00           H  
ATOM   1271 HD23 LEU A 488     -10.906  -4.300   2.837  1.00  0.00           H  
ATOM   1272  N   CYS A 489     -12.532  -0.029   4.653  1.00  0.00           N  
ATOM   1273  CA  CYS A 489     -13.407   0.999   5.206  1.00  0.00           C  
ATOM   1274  C   CYS A 489     -12.621   2.265   5.532  1.00  0.00           C  
ATOM   1275  O   CYS A 489     -13.176   3.363   5.557  1.00  0.00           O  
ATOM   1276  CB  CYS A 489     -14.107   0.480   6.463  1.00  0.00           C  
ATOM   1277  SG  CYS A 489     -15.461   1.529   7.040  1.00  0.00           S  
ATOM   1278  H   CYS A 489     -12.498  -0.909   5.082  1.00  0.00           H  
ATOM   1279  HA  CYS A 489     -14.151   1.235   4.461  1.00  0.00           H  
ATOM   1280  HB2 CYS A 489     -14.514  -0.499   6.260  1.00  0.00           H  
ATOM   1281  HB3 CYS A 489     -13.384   0.404   7.262  1.00  0.00           H  
ATOM   1282  HG  CYS A 489     -16.547   0.778   7.136  1.00  0.00           H  
ATOM   1283  N   ARG A 490     -11.326   2.102   5.784  1.00  0.00           N  
ATOM   1284  CA  ARG A 490     -10.464   3.231   6.112  1.00  0.00           C  
ATOM   1285  C   ARG A 490      -9.861   3.840   4.850  1.00  0.00           C  
ATOM   1286  O   ARG A 490      -8.642   3.966   4.729  1.00  0.00           O  
ATOM   1287  CB  ARG A 490      -9.348   2.790   7.061  1.00  0.00           C  
ATOM   1288  CG  ARG A 490      -9.853   2.072   8.302  1.00  0.00           C  
ATOM   1289  CD  ARG A 490      -8.929   2.295   9.489  1.00  0.00           C  
ATOM   1290  NE  ARG A 490      -9.097   3.623  10.072  1.00  0.00           N  
ATOM   1291  CZ  ARG A 490     -10.133   3.969  10.827  1.00  0.00           C  
ATOM   1292  NH1 ARG A 490     -11.089   3.089  11.090  1.00  0.00           N  
ATOM   1293  NH2 ARG A 490     -10.215   5.198  11.321  1.00  0.00           N  
ATOM   1294  H   ARG A 490     -10.941   1.202   5.749  1.00  0.00           H  
ATOM   1295  HA  ARG A 490     -11.068   3.978   6.604  1.00  0.00           H  
ATOM   1296  HB2 ARG A 490      -8.684   2.123   6.532  1.00  0.00           H  
ATOM   1297  HB3 ARG A 490      -8.794   3.661   7.376  1.00  0.00           H  
ATOM   1298  HG2 ARG A 490     -10.835   2.447   8.550  1.00  0.00           H  
ATOM   1299  HG3 ARG A 490      -9.911   1.014   8.095  1.00  0.00           H  
ATOM   1300  HD2 ARG A 490      -9.147   1.552  10.242  1.00  0.00           H  
ATOM   1301  HD3 ARG A 490      -7.907   2.183   9.158  1.00  0.00           H  
ATOM   1302  HE  ARG A 490      -8.402   4.289   9.890  1.00  0.00           H  
ATOM   1303 HH11 ARG A 490     -11.030   2.162  10.719  1.00  0.00           H  
ATOM   1304 HH12 ARG A 490     -11.868   3.352  11.659  1.00  0.00           H  
ATOM   1305 HH21 ARG A 490      -9.496   5.864  11.125  1.00  0.00           H  
ATOM   1306 HH22 ARG A 490     -10.996   5.458  11.888  1.00  0.00           H  
ATOM   1307  N   HIS A 491     -10.723   4.216   3.910  1.00  0.00           N  
ATOM   1308  CA  HIS A 491     -10.276   4.812   2.656  1.00  0.00           C  
ATOM   1309  C   HIS A 491     -10.263   6.335   2.752  1.00  0.00           C  
ATOM   1310  O   HIS A 491     -11.045   6.927   3.496  1.00  0.00           O  
ATOM   1311  CB  HIS A 491     -11.180   4.369   1.505  1.00  0.00           C  
ATOM   1312  CG  HIS A 491     -10.867   5.042   0.205  1.00  0.00           C  
ATOM   1313  ND1 HIS A 491      -9.580   5.248  -0.245  1.00  0.00           N  
ATOM   1314  CD2 HIS A 491     -11.683   5.556  -0.745  1.00  0.00           C  
ATOM   1315  CE1 HIS A 491      -9.618   5.861  -1.415  1.00  0.00           C  
ATOM   1316  NE2 HIS A 491     -10.882   6.059  -1.741  1.00  0.00           N  
ATOM   1317  H   HIS A 491     -11.682   4.090   4.064  1.00  0.00           H  
ATOM   1318  HA  HIS A 491      -9.271   4.467   2.465  1.00  0.00           H  
ATOM   1319  HB2 HIS A 491     -11.073   3.304   1.361  1.00  0.00           H  
ATOM   1320  HB3 HIS A 491     -12.207   4.592   1.757  1.00  0.00           H  
ATOM   1321  HD1 HIS A 491      -8.761   4.986   0.224  1.00  0.00           H  
ATOM   1322  HD2 HIS A 491     -12.764   5.568  -0.725  1.00  0.00           H  
ATOM   1323  HE1 HIS A 491      -8.761   6.151  -2.005  1.00  0.00           H  
ATOM   1324  HE2 HIS A 491     -11.192   6.569  -2.518  1.00  0.00           H  
ATOM   1325  N   LYS A 492      -9.370   6.963   1.995  1.00  0.00           N  
ATOM   1326  CA  LYS A 492      -9.255   8.416   1.994  1.00  0.00           C  
ATOM   1327  C   LYS A 492      -8.812   8.928   3.361  1.00  0.00           C  
ATOM   1328  O   LYS A 492      -9.400   9.864   3.902  1.00  0.00           O  
ATOM   1329  CB  LYS A 492     -10.591   9.054   1.606  1.00  0.00           C  
ATOM   1330  CG  LYS A 492     -11.086   8.641   0.231  1.00  0.00           C  
ATOM   1331  CD  LYS A 492     -10.426   9.456  -0.868  1.00  0.00           C  
ATOM   1332  CE  LYS A 492     -11.301   9.531  -2.109  1.00  0.00           C  
ATOM   1333  NZ  LYS A 492     -12.318  10.615  -2.007  1.00  0.00           N  
ATOM   1334  H   LYS A 492      -8.773   6.435   1.422  1.00  0.00           H  
ATOM   1335  HA  LYS A 492      -8.510   8.689   1.262  1.00  0.00           H  
ATOM   1336  HB2 LYS A 492     -11.336   8.770   2.335  1.00  0.00           H  
ATOM   1337  HB3 LYS A 492     -10.480  10.129   1.618  1.00  0.00           H  
ATOM   1338  HG2 LYS A 492     -10.859   7.596   0.075  1.00  0.00           H  
ATOM   1339  HG3 LYS A 492     -12.156   8.789   0.184  1.00  0.00           H  
ATOM   1340  HD2 LYS A 492     -10.250  10.458  -0.505  1.00  0.00           H  
ATOM   1341  HD3 LYS A 492      -9.484   8.995  -1.129  1.00  0.00           H  
ATOM   1342  HE2 LYS A 492     -10.673   9.718  -2.966  1.00  0.00           H  
ATOM   1343  HE3 LYS A 492     -11.808   8.585  -2.234  1.00  0.00           H  
ATOM   1344  HZ1 LYS A 492     -11.864  11.542  -2.130  1.00  0.00           H  
ATOM   1345  HZ2 LYS A 492     -12.776  10.587  -1.074  1.00  0.00           H  
ATOM   1346  HZ3 LYS A 492     -13.043  10.495  -2.742  1.00  0.00           H  
ATOM   1347  N   GLN A 493      -7.772   8.310   3.911  1.00  0.00           N  
ATOM   1348  CA  GLN A 493      -7.252   8.705   5.214  1.00  0.00           C  
ATOM   1349  C   GLN A 493      -5.974   9.524   5.065  1.00  0.00           C  
ATOM   1350  O   GLN A 493      -5.299   9.458   4.037  1.00  0.00           O  
ATOM   1351  CB  GLN A 493      -6.982   7.470   6.075  1.00  0.00           C  
ATOM   1352  CG  GLN A 493      -8.245   6.810   6.605  1.00  0.00           C  
ATOM   1353  CD  GLN A 493      -9.152   7.785   7.330  1.00  0.00           C  
ATOM   1354  OE1 GLN A 493      -8.812   8.290   8.400  1.00  0.00           O  
ATOM   1355  NE2 GLN A 493     -10.315   8.055   6.749  1.00  0.00           N  
ATOM   1356  H   GLN A 493      -7.346   7.571   3.430  1.00  0.00           H  
ATOM   1357  HA  GLN A 493      -7.999   9.314   5.699  1.00  0.00           H  
ATOM   1358  HB2 GLN A 493      -6.443   6.744   5.484  1.00  0.00           H  
ATOM   1359  HB3 GLN A 493      -6.372   7.759   6.918  1.00  0.00           H  
ATOM   1360  HG2 GLN A 493      -8.789   6.385   5.775  1.00  0.00           H  
ATOM   1361  HG3 GLN A 493      -7.964   6.024   7.291  1.00  0.00           H  
ATOM   1362 HE21 GLN A 493     -10.520   7.615   5.897  1.00  0.00           H  
ATOM   1363 HE22 GLN A 493     -10.922   8.681   7.195  1.00  0.00           H  
ATOM   1364  N   TYR A 494      -5.647  10.295   6.096  1.00  0.00           N  
ATOM   1365  CA  TYR A 494      -4.451  11.129   6.078  1.00  0.00           C  
ATOM   1366  C   TYR A 494      -3.453  10.673   7.138  1.00  0.00           C  
ATOM   1367  O   TYR A 494      -3.811  10.470   8.297  1.00  0.00           O  
ATOM   1368  CB  TYR A 494      -4.822  12.595   6.308  1.00  0.00           C  
ATOM   1369  CG  TYR A 494      -5.459  13.254   5.105  1.00  0.00           C  
ATOM   1370  CD1 TYR A 494      -6.675  12.807   4.605  1.00  0.00           C  
ATOM   1371  CD2 TYR A 494      -4.843  14.326   4.469  1.00  0.00           C  
ATOM   1372  CE1 TYR A 494      -7.259  13.406   3.506  1.00  0.00           C  
ATOM   1373  CE2 TYR A 494      -5.421  14.932   3.371  1.00  0.00           C  
ATOM   1374  CZ  TYR A 494      -6.629  14.468   2.892  1.00  0.00           C  
ATOM   1375  OH  TYR A 494      -7.208  15.068   1.798  1.00  0.00           O  
ATOM   1376  H   TYR A 494      -6.224  10.305   6.887  1.00  0.00           H  
ATOM   1377  HA  TYR A 494      -3.994  11.032   5.104  1.00  0.00           H  
ATOM   1378  HB2 TYR A 494      -5.521  12.657   7.128  1.00  0.00           H  
ATOM   1379  HB3 TYR A 494      -3.930  13.150   6.558  1.00  0.00           H  
ATOM   1380  HD1 TYR A 494      -7.167  11.975   5.088  1.00  0.00           H  
ATOM   1381  HD2 TYR A 494      -3.897  14.687   4.846  1.00  0.00           H  
ATOM   1382  HE1 TYR A 494      -8.205  13.043   3.132  1.00  0.00           H  
ATOM   1383  HE2 TYR A 494      -4.928  15.763   2.890  1.00  0.00           H  
ATOM   1384  HH  TYR A 494      -6.602  15.716   1.430  1.00  0.00           H  
ATOM   1385  N   MET A 495      -2.198  10.515   6.730  1.00  0.00           N  
ATOM   1386  CA  MET A 495      -1.146  10.085   7.644  1.00  0.00           C  
ATOM   1387  C   MET A 495      -0.496  11.284   8.327  1.00  0.00           C  
ATOM   1388  O   MET A 495       0.550  11.765   7.893  1.00  0.00           O  
ATOM   1389  CB  MET A 495      -0.088   9.274   6.893  1.00  0.00           C  
ATOM   1390  CG  MET A 495       0.680   8.308   7.781  1.00  0.00           C  
ATOM   1391  SD  MET A 495      -0.273   6.833   8.190  1.00  0.00           S  
ATOM   1392  CE  MET A 495       0.294   5.702   6.923  1.00  0.00           C  
ATOM   1393  H   MET A 495      -1.973  10.692   5.793  1.00  0.00           H  
ATOM   1394  HA  MET A 495      -1.599   9.458   8.398  1.00  0.00           H  
ATOM   1395  HB2 MET A 495      -0.573   8.706   6.114  1.00  0.00           H  
ATOM   1396  HB3 MET A 495       0.619   9.956   6.444  1.00  0.00           H  
ATOM   1397  HG2 MET A 495       1.581   8.006   7.267  1.00  0.00           H  
ATOM   1398  HG3 MET A 495       0.945   8.816   8.697  1.00  0.00           H  
ATOM   1399  HE1 MET A 495      -0.440   5.649   6.133  1.00  0.00           H  
ATOM   1400  HE2 MET A 495       1.232   6.053   6.520  1.00  0.00           H  
ATOM   1401  HE3 MET A 495       0.431   4.720   7.353  1.00  0.00           H  
ATOM   1402  N   GLY A 496      -1.122  11.762   9.398  1.00  0.00           N  
ATOM   1403  CA  GLY A 496      -0.590  12.901  10.122  1.00  0.00           C  
ATOM   1404  C   GLY A 496      -0.790  14.206   9.378  1.00  0.00           C  
ATOM   1405  O   GLY A 496      -1.689  14.981   9.703  1.00  0.00           O  
ATOM   1406  H   GLY A 496      -1.953  11.338   9.698  1.00  0.00           H  
ATOM   1407  HA2 GLY A 496      -1.081  12.966  11.081  1.00  0.00           H  
ATOM   1408  HA3 GLY A 496       0.468  12.749  10.280  1.00  0.00           H  
ATOM   1409  N   ASN A 497       0.051  14.452   8.379  1.00  0.00           N  
ATOM   1410  CA  ASN A 497      -0.037  15.674   7.588  1.00  0.00           C  
ATOM   1411  C   ASN A 497      -0.118  15.354   6.099  1.00  0.00           C  
ATOM   1412  O   ASN A 497      -0.323  16.243   5.273  1.00  0.00           O  
ATOM   1413  CB  ASN A 497       1.171  16.572   7.863  1.00  0.00           C  
ATOM   1414  CG  ASN A 497       1.611  16.521   9.314  1.00  0.00           C  
ATOM   1415  OD1 ASN A 497       2.401  15.661   9.704  1.00  0.00           O  
ATOM   1416  ND2 ASN A 497       1.100  17.444  10.120  1.00  0.00           N  
ATOM   1417  H   ASN A 497       0.747  13.795   8.168  1.00  0.00           H  
ATOM   1418  HA  ASN A 497      -0.936  16.195   7.882  1.00  0.00           H  
ATOM   1419  HB2 ASN A 497       1.997  16.252   7.245  1.00  0.00           H  
ATOM   1420  HB3 ASN A 497       0.917  17.592   7.619  1.00  0.00           H  
ATOM   1421 HD21 ASN A 497       0.476  18.097   9.739  1.00  0.00           H  
ATOM   1422 HD22 ASN A 497       1.368  17.434  11.062  1.00  0.00           H  
ATOM   1423  N   ARG A 498       0.043  14.078   5.764  1.00  0.00           N  
ATOM   1424  CA  ARG A 498      -0.011  13.640   4.374  1.00  0.00           C  
ATOM   1425  C   ARG A 498      -1.318  12.906   4.086  1.00  0.00           C  
ATOM   1426  O   ARG A 498      -2.137  12.700   4.982  1.00  0.00           O  
ATOM   1427  CB  ARG A 498       1.178  12.732   4.056  1.00  0.00           C  
ATOM   1428  CG  ARG A 498       2.482  13.485   3.853  1.00  0.00           C  
ATOM   1429  CD  ARG A 498       2.610  14.003   2.429  1.00  0.00           C  
ATOM   1430  NE  ARG A 498       3.767  14.879   2.267  1.00  0.00           N  
ATOM   1431  CZ  ARG A 498       3.762  16.169   2.584  1.00  0.00           C  
ATOM   1432  NH1 ARG A 498       2.667  16.729   3.079  1.00  0.00           N  
ATOM   1433  NH2 ARG A 498       4.854  16.901   2.408  1.00  0.00           N  
ATOM   1434  H   ARG A 498       0.203  13.415   6.467  1.00  0.00           H  
ATOM   1435  HA  ARG A 498       0.040  14.518   3.747  1.00  0.00           H  
ATOM   1436  HB2 ARG A 498       1.313  12.036   4.872  1.00  0.00           H  
ATOM   1437  HB3 ARG A 498       0.962  12.179   3.155  1.00  0.00           H  
ATOM   1438  HG2 ARG A 498       2.513  14.323   4.533  1.00  0.00           H  
ATOM   1439  HG3 ARG A 498       3.307  12.820   4.060  1.00  0.00           H  
ATOM   1440  HD2 ARG A 498       2.713  13.160   1.761  1.00  0.00           H  
ATOM   1441  HD3 ARG A 498       1.715  14.553   2.178  1.00  0.00           H  
ATOM   1442  HE  ARG A 498       4.587  14.486   1.903  1.00  0.00           H  
ATOM   1443 HH11 ARG A 498       1.842  16.179   3.214  1.00  0.00           H  
ATOM   1444 HH12 ARG A 498       2.666  17.700   3.319  1.00  0.00           H  
ATOM   1445 HH21 ARG A 498       5.682  16.482   2.036  1.00  0.00           H  
ATOM   1446 HH22 ARG A 498       4.850  17.871   2.648  1.00  0.00           H  
ATOM   1447  N   PHE A 499      -1.505  12.513   2.830  1.00  0.00           N  
ATOM   1448  CA  PHE A 499      -2.712  11.803   2.424  1.00  0.00           C  
ATOM   1449  C   PHE A 499      -2.363  10.529   1.660  1.00  0.00           C  
ATOM   1450  O   PHE A 499      -1.569  10.556   0.719  1.00  0.00           O  
ATOM   1451  CB  PHE A 499      -3.593  12.706   1.557  1.00  0.00           C  
ATOM   1452  CG  PHE A 499      -4.744  11.984   0.917  1.00  0.00           C  
ATOM   1453  CD1 PHE A 499      -5.792  11.504   1.686  1.00  0.00           C  
ATOM   1454  CD2 PHE A 499      -4.778  11.785  -0.454  1.00  0.00           C  
ATOM   1455  CE1 PHE A 499      -6.853  10.840   1.101  1.00  0.00           C  
ATOM   1456  CE2 PHE A 499      -5.837  11.122  -1.045  1.00  0.00           C  
ATOM   1457  CZ  PHE A 499      -6.875  10.648  -0.267  1.00  0.00           C  
ATOM   1458  H   PHE A 499      -0.815  12.707   2.161  1.00  0.00           H  
ATOM   1459  HA  PHE A 499      -3.255  11.536   3.317  1.00  0.00           H  
ATOM   1460  HB2 PHE A 499      -3.997  13.497   2.169  1.00  0.00           H  
ATOM   1461  HB3 PHE A 499      -2.991  13.136   0.771  1.00  0.00           H  
ATOM   1462  HD1 PHE A 499      -5.776  11.654   2.757  1.00  0.00           H  
ATOM   1463  HD2 PHE A 499      -3.967  12.154  -1.064  1.00  0.00           H  
ATOM   1464  HE1 PHE A 499      -7.663  10.471   1.712  1.00  0.00           H  
ATOM   1465  HE2 PHE A 499      -5.852  10.972  -2.114  1.00  0.00           H  
ATOM   1466  HZ  PHE A 499      -7.704  10.130  -0.726  1.00  0.00           H  
ATOM   1467  N   ILE A 500      -2.960   9.417   2.072  1.00  0.00           N  
ATOM   1468  CA  ILE A 500      -2.712   8.133   1.427  1.00  0.00           C  
ATOM   1469  C   ILE A 500      -4.006   7.528   0.892  1.00  0.00           C  
ATOM   1470  O   ILE A 500      -5.080   7.738   1.456  1.00  0.00           O  
ATOM   1471  CB  ILE A 500      -2.054   7.134   2.396  1.00  0.00           C  
ATOM   1472  CG1 ILE A 500      -0.636   7.589   2.748  1.00  0.00           C  
ATOM   1473  CG2 ILE A 500      -2.033   5.740   1.787  1.00  0.00           C  
ATOM   1474  CD1 ILE A 500      -0.597   8.790   3.666  1.00  0.00           C  
ATOM   1475  H   ILE A 500      -3.582   9.460   2.828  1.00  0.00           H  
ATOM   1476  HA  ILE A 500      -2.037   8.301   0.601  1.00  0.00           H  
ATOM   1477  HB  ILE A 500      -2.646   7.097   3.298  1.00  0.00           H  
ATOM   1478 HG12 ILE A 500      -0.116   6.781   3.237  1.00  0.00           H  
ATOM   1479 HG13 ILE A 500      -0.114   7.849   1.838  1.00  0.00           H  
ATOM   1480 HG21 ILE A 500      -1.514   5.064   2.451  1.00  0.00           H  
ATOM   1481 HG22 ILE A 500      -3.046   5.395   1.644  1.00  0.00           H  
ATOM   1482 HG23 ILE A 500      -1.525   5.771   0.835  1.00  0.00           H  
ATOM   1483 HD11 ILE A 500      -1.462   8.778   4.312  1.00  0.00           H  
ATOM   1484 HD12 ILE A 500       0.301   8.757   4.264  1.00  0.00           H  
ATOM   1485 HD13 ILE A 500      -0.603   9.695   3.075  1.00  0.00           H  
ATOM   1486  N   GLN A 501      -3.894   6.776  -0.198  1.00  0.00           N  
ATOM   1487  CA  GLN A 501      -5.055   6.139  -0.808  1.00  0.00           C  
ATOM   1488  C   GLN A 501      -5.080   4.645  -0.503  1.00  0.00           C  
ATOM   1489  O   GLN A 501      -4.039   3.989  -0.477  1.00  0.00           O  
ATOM   1490  CB  GLN A 501      -5.050   6.363  -2.321  1.00  0.00           C  
ATOM   1491  CG  GLN A 501      -5.783   7.623  -2.753  1.00  0.00           C  
ATOM   1492  CD  GLN A 501      -6.106   7.632  -4.234  1.00  0.00           C  
ATOM   1493  OE1 GLN A 501      -6.025   6.603  -4.905  1.00  0.00           O  
ATOM   1494  NE2 GLN A 501      -6.473   8.798  -4.753  1.00  0.00           N  
ATOM   1495  H   GLN A 501      -3.011   6.646  -0.601  1.00  0.00           H  
ATOM   1496  HA  GLN A 501      -5.941   6.594  -0.390  1.00  0.00           H  
ATOM   1497  HB2 GLN A 501      -4.027   6.434  -2.659  1.00  0.00           H  
ATOM   1498  HB3 GLN A 501      -5.520   5.517  -2.800  1.00  0.00           H  
ATOM   1499  HG2 GLN A 501      -6.707   7.694  -2.199  1.00  0.00           H  
ATOM   1500  HG3 GLN A 501      -5.164   8.479  -2.528  1.00  0.00           H  
ATOM   1501 HE21 GLN A 501      -6.514   9.577  -4.158  1.00  0.00           H  
ATOM   1502 HE22 GLN A 501      -6.687   8.833  -5.708  1.00  0.00           H  
ATOM   1503  N   VAL A 502      -6.276   4.113  -0.274  1.00  0.00           N  
ATOM   1504  CA  VAL A 502      -6.437   2.696   0.029  1.00  0.00           C  
ATOM   1505  C   VAL A 502      -7.078   1.954  -1.139  1.00  0.00           C  
ATOM   1506  O   VAL A 502      -8.129   2.354  -1.641  1.00  0.00           O  
ATOM   1507  CB  VAL A 502      -7.295   2.485   1.290  1.00  0.00           C  
ATOM   1508  CG1 VAL A 502      -7.482   1.001   1.567  1.00  0.00           C  
ATOM   1509  CG2 VAL A 502      -6.665   3.183   2.486  1.00  0.00           C  
ATOM   1510  H   VAL A 502      -7.070   4.687  -0.309  1.00  0.00           H  
ATOM   1511  HA  VAL A 502      -5.457   2.280   0.212  1.00  0.00           H  
ATOM   1512  HB  VAL A 502      -8.268   2.921   1.116  1.00  0.00           H  
ATOM   1513 HG11 VAL A 502      -6.543   0.487   1.423  1.00  0.00           H  
ATOM   1514 HG12 VAL A 502      -7.817   0.863   2.585  1.00  0.00           H  
ATOM   1515 HG13 VAL A 502      -8.219   0.598   0.887  1.00  0.00           H  
ATOM   1516 HG21 VAL A 502      -5.592   3.196   2.369  1.00  0.00           H  
ATOM   1517 HG22 VAL A 502      -7.033   4.197   2.546  1.00  0.00           H  
ATOM   1518 HG23 VAL A 502      -6.923   2.653   3.390  1.00  0.00           H  
ATOM   1519  N   HIS A 503      -6.439   0.870  -1.567  1.00  0.00           N  
ATOM   1520  CA  HIS A 503      -6.947   0.071  -2.676  1.00  0.00           C  
ATOM   1521  C   HIS A 503      -6.651  -1.410  -2.459  1.00  0.00           C  
ATOM   1522  O   HIS A 503      -5.531  -1.802  -2.129  1.00  0.00           O  
ATOM   1523  CB  HIS A 503      -6.330   0.538  -3.994  1.00  0.00           C  
ATOM   1524  CG  HIS A 503      -6.917   1.816  -4.510  1.00  0.00           C  
ATOM   1525  ND1 HIS A 503      -8.235   1.937  -4.897  1.00  0.00           N  
ATOM   1526  CD2 HIS A 503      -6.357   3.033  -4.700  1.00  0.00           C  
ATOM   1527  CE1 HIS A 503      -8.460   3.173  -5.304  1.00  0.00           C  
ATOM   1528  NE2 HIS A 503      -7.336   3.859  -5.195  1.00  0.00           N  
ATOM   1529  H   HIS A 503      -5.605   0.602  -1.127  1.00  0.00           H  
ATOM   1530  HA  HIS A 503      -8.017   0.208  -2.720  1.00  0.00           H  
ATOM   1531  HB2 HIS A 503      -5.271   0.693  -3.854  1.00  0.00           H  
ATOM   1532  HB3 HIS A 503      -6.481  -0.224  -4.745  1.00  0.00           H  
ATOM   1533  HD1 HIS A 503      -8.905   1.223  -4.878  1.00  0.00           H  
ATOM   1534  HD2 HIS A 503      -5.330   3.306  -4.501  1.00  0.00           H  
ATOM   1535  HE1 HIS A 503      -9.401   3.559  -5.665  1.00  0.00           H  
ATOM   1536  HE2 HIS A 503      -7.203   4.778  -5.509  1.00  0.00           H  
ATOM   1537  N   PRO A 504      -7.677  -2.254  -2.647  1.00  0.00           N  
ATOM   1538  CA  PRO A 504      -7.551  -3.704  -2.476  1.00  0.00           C  
ATOM   1539  C   PRO A 504      -6.698  -4.344  -3.566  1.00  0.00           C  
ATOM   1540  O   PRO A 504      -6.822  -4.005  -4.744  1.00  0.00           O  
ATOM   1541  CB  PRO A 504      -8.996  -4.199  -2.569  1.00  0.00           C  
ATOM   1542  CG  PRO A 504      -9.700  -3.164  -3.377  1.00  0.00           C  
ATOM   1543  CD  PRO A 504      -9.039  -1.856  -3.040  1.00  0.00           C  
ATOM   1544  HA  PRO A 504      -7.144  -3.956  -1.508  1.00  0.00           H  
ATOM   1545  HB2 PRO A 504      -9.019  -5.164  -3.056  1.00  0.00           H  
ATOM   1546  HB3 PRO A 504      -9.417  -4.280  -1.578  1.00  0.00           H  
ATOM   1547  HG2 PRO A 504      -9.590  -3.381  -4.428  1.00  0.00           H  
ATOM   1548  HG3 PRO A 504     -10.745  -3.136  -3.106  1.00  0.00           H  
ATOM   1549  HD2 PRO A 504      -9.017  -1.210  -3.906  1.00  0.00           H  
ATOM   1550  HD3 PRO A 504      -9.551  -1.374  -2.221  1.00  0.00           H  
ATOM   1551  N   ILE A 505      -5.833  -5.270  -3.167  1.00  0.00           N  
ATOM   1552  CA  ILE A 505      -4.961  -5.958  -4.111  1.00  0.00           C  
ATOM   1553  C   ILE A 505      -4.631  -7.367  -3.630  1.00  0.00           C  
ATOM   1554  O   ILE A 505      -4.673  -7.651  -2.432  1.00  0.00           O  
ATOM   1555  CB  ILE A 505      -3.649  -5.183  -4.333  1.00  0.00           C  
ATOM   1556  CG1 ILE A 505      -2.871  -5.780  -5.508  1.00  0.00           C  
ATOM   1557  CG2 ILE A 505      -2.804  -5.199  -3.068  1.00  0.00           C  
ATOM   1558  CD1 ILE A 505      -1.792  -4.865  -6.045  1.00  0.00           C  
ATOM   1559  H   ILE A 505      -5.781  -5.497  -2.216  1.00  0.00           H  
ATOM   1560  HA  ILE A 505      -5.480  -6.025  -5.057  1.00  0.00           H  
ATOM   1561  HB  ILE A 505      -3.896  -4.157  -4.559  1.00  0.00           H  
ATOM   1562 HG12 ILE A 505      -2.399  -6.696  -5.190  1.00  0.00           H  
ATOM   1563 HG13 ILE A 505      -3.558  -5.993  -6.314  1.00  0.00           H  
ATOM   1564 HG21 ILE A 505      -2.946  -4.274  -2.529  1.00  0.00           H  
ATOM   1565 HG22 ILE A 505      -3.106  -6.028  -2.445  1.00  0.00           H  
ATOM   1566 HG23 ILE A 505      -1.763  -5.306  -3.332  1.00  0.00           H  
ATOM   1567 HD11 ILE A 505      -2.220  -4.195  -6.777  1.00  0.00           H  
ATOM   1568 HD12 ILE A 505      -1.368  -4.292  -5.235  1.00  0.00           H  
ATOM   1569 HD13 ILE A 505      -1.018  -5.457  -6.511  1.00  0.00           H  
ATOM   1570  N   THR A 506      -4.301  -8.246  -4.570  1.00  0.00           N  
ATOM   1571  CA  THR A 506      -3.963  -9.625  -4.243  1.00  0.00           C  
ATOM   1572  C   THR A 506      -2.472  -9.774  -3.964  1.00  0.00           C  
ATOM   1573  O   THR A 506      -1.651  -9.036  -4.508  1.00  0.00           O  
ATOM   1574  CB  THR A 506      -4.360 -10.586  -5.379  1.00  0.00           C  
ATOM   1575  OG1 THR A 506      -3.681 -10.224  -6.587  1.00  0.00           O  
ATOM   1576  CG2 THR A 506      -5.863 -10.560  -5.610  1.00  0.00           C  
ATOM   1577  H   THR A 506      -4.286  -7.959  -5.507  1.00  0.00           H  
ATOM   1578  HA  THR A 506      -4.515  -9.902  -3.356  1.00  0.00           H  
ATOM   1579  HB  THR A 506      -4.071 -11.589  -5.099  1.00  0.00           H  
ATOM   1580  HG1 THR A 506      -4.182  -9.545  -7.045  1.00  0.00           H  
ATOM   1581 HG21 THR A 506      -6.295  -9.726  -5.077  1.00  0.00           H  
ATOM   1582 HG22 THR A 506      -6.299 -11.481  -5.251  1.00  0.00           H  
ATOM   1583 HG23 THR A 506      -6.063 -10.455  -6.665  1.00  0.00           H  
ATOM   1584  N   LYS A 507      -2.127 -10.735  -3.113  1.00  0.00           N  
ATOM   1585  CA  LYS A 507      -0.734 -10.984  -2.763  1.00  0.00           C  
ATOM   1586  C   LYS A 507       0.135 -11.068  -4.013  1.00  0.00           C  
ATOM   1587  O   LYS A 507       1.184 -10.429  -4.097  1.00  0.00           O  
ATOM   1588  CB  LYS A 507      -0.612 -12.279  -1.956  1.00  0.00           C  
ATOM   1589  CG  LYS A 507       0.543 -12.275  -0.970  1.00  0.00           C  
ATOM   1590  CD  LYS A 507       1.865 -12.570  -1.660  1.00  0.00           C  
ATOM   1591  CE  LYS A 507       2.017 -14.053  -1.962  1.00  0.00           C  
ATOM   1592  NZ  LYS A 507       2.087 -14.869  -0.718  1.00  0.00           N  
ATOM   1593  H   LYS A 507      -2.828 -11.292  -2.711  1.00  0.00           H  
ATOM   1594  HA  LYS A 507      -0.392 -10.159  -2.156  1.00  0.00           H  
ATOM   1595  HB2 LYS A 507      -1.528 -12.432  -1.405  1.00  0.00           H  
ATOM   1596  HB3 LYS A 507      -0.472 -13.103  -2.641  1.00  0.00           H  
ATOM   1597  HG2 LYS A 507       0.603 -11.304  -0.503  1.00  0.00           H  
ATOM   1598  HG3 LYS A 507       0.364 -13.029  -0.217  1.00  0.00           H  
ATOM   1599  HD2 LYS A 507       1.908 -12.019  -2.587  1.00  0.00           H  
ATOM   1600  HD3 LYS A 507       2.674 -12.258  -1.015  1.00  0.00           H  
ATOM   1601  HE2 LYS A 507       1.169 -14.377  -2.547  1.00  0.00           H  
ATOM   1602  HE3 LYS A 507       2.923 -14.200  -2.531  1.00  0.00           H  
ATOM   1603  HZ1 LYS A 507       2.634 -15.737  -0.891  1.00  0.00           H  
ATOM   1604  HZ2 LYS A 507       1.130 -15.132  -0.408  1.00  0.00           H  
ATOM   1605  HZ3 LYS A 507       2.549 -14.326   0.040  1.00  0.00           H  
ATOM   1606  N   LYS A 508      -0.309 -11.859  -4.984  1.00  0.00           N  
ATOM   1607  CA  LYS A 508       0.426 -12.025  -6.233  1.00  0.00           C  
ATOM   1608  C   LYS A 508       0.720 -10.673  -6.875  1.00  0.00           C  
ATOM   1609  O   LYS A 508       1.878 -10.315  -7.089  1.00  0.00           O  
ATOM   1610  CB  LYS A 508      -0.369 -12.901  -7.204  1.00  0.00           C  
ATOM   1611  CG  LYS A 508       0.499 -13.634  -8.212  1.00  0.00           C  
ATOM   1612  CD  LYS A 508      -0.339 -14.297  -9.292  1.00  0.00           C  
ATOM   1613  CE  LYS A 508      -0.844 -15.661  -8.846  1.00  0.00           C  
ATOM   1614  NZ  LYS A 508      -1.496 -16.402  -9.961  1.00  0.00           N  
ATOM   1615  H   LYS A 508      -1.153 -12.342  -4.859  1.00  0.00           H  
ATOM   1616  HA  LYS A 508       1.362 -12.513  -6.004  1.00  0.00           H  
ATOM   1617  HB2 LYS A 508      -0.923 -13.634  -6.637  1.00  0.00           H  
ATOM   1618  HB3 LYS A 508      -1.065 -12.276  -7.746  1.00  0.00           H  
ATOM   1619  HG2 LYS A 508       1.171 -12.927  -8.676  1.00  0.00           H  
ATOM   1620  HG3 LYS A 508       1.072 -14.392  -7.697  1.00  0.00           H  
ATOM   1621  HD2 LYS A 508      -1.188 -13.667  -9.515  1.00  0.00           H  
ATOM   1622  HD3 LYS A 508       0.264 -14.418 -10.180  1.00  0.00           H  
ATOM   1623  HE2 LYS A 508      -0.008 -16.238  -8.483  1.00  0.00           H  
ATOM   1624  HE3 LYS A 508      -1.559 -15.523  -8.049  1.00  0.00           H  
ATOM   1625  HZ1 LYS A 508      -2.074 -15.752 -10.532  1.00  0.00           H  
ATOM   1626  HZ2 LYS A 508      -2.110 -17.150  -9.581  1.00  0.00           H  
ATOM   1627  HZ3 LYS A 508      -0.776 -16.836 -10.572  1.00  0.00           H  
ATOM   1628  N   GLY A 509      -0.336  -9.925  -7.179  1.00  0.00           N  
ATOM   1629  CA  GLY A 509      -0.169  -8.621  -7.793  1.00  0.00           C  
ATOM   1630  C   GLY A 509       0.624  -7.667  -6.921  1.00  0.00           C  
ATOM   1631  O   GLY A 509       1.307  -6.777  -7.426  1.00  0.00           O  
ATOM   1632  H   GLY A 509      -1.236 -10.262  -6.986  1.00  0.00           H  
ATOM   1633  HA2 GLY A 509       0.344  -8.741  -8.735  1.00  0.00           H  
ATOM   1634  HA3 GLY A 509      -1.145  -8.195  -7.977  1.00  0.00           H  
ATOM   1635  N   MET A 510       0.531  -7.852  -5.608  1.00  0.00           N  
ATOM   1636  CA  MET A 510       1.246  -7.001  -4.664  1.00  0.00           C  
ATOM   1637  C   MET A 510       2.754  -7.114  -4.863  1.00  0.00           C  
ATOM   1638  O   MET A 510       3.480  -6.124  -4.763  1.00  0.00           O  
ATOM   1639  CB  MET A 510       0.880  -7.376  -3.227  1.00  0.00           C  
ATOM   1640  CG  MET A 510       1.654  -6.594  -2.179  1.00  0.00           C  
ATOM   1641  SD  MET A 510       1.499  -7.304  -0.528  1.00  0.00           S  
ATOM   1642  CE  MET A 510       2.485  -8.789  -0.705  1.00  0.00           C  
ATOM   1643  H   MET A 510      -0.030  -8.579  -5.265  1.00  0.00           H  
ATOM   1644  HA  MET A 510       0.946  -5.980  -4.847  1.00  0.00           H  
ATOM   1645  HB2 MET A 510      -0.174  -7.193  -3.077  1.00  0.00           H  
ATOM   1646  HB3 MET A 510       1.078  -8.427  -3.080  1.00  0.00           H  
ATOM   1647  HG2 MET A 510       2.698  -6.585  -2.454  1.00  0.00           H  
ATOM   1648  HG3 MET A 510       1.280  -5.581  -2.157  1.00  0.00           H  
ATOM   1649  HE1 MET A 510       3.028  -8.752  -1.638  1.00  0.00           H  
ATOM   1650  HE2 MET A 510       3.184  -8.856   0.116  1.00  0.00           H  
ATOM   1651  HE3 MET A 510       1.837  -9.654  -0.699  1.00  0.00           H  
ATOM   1652  N   LEU A 511       3.219  -8.326  -5.146  1.00  0.00           N  
ATOM   1653  CA  LEU A 511       4.642  -8.569  -5.359  1.00  0.00           C  
ATOM   1654  C   LEU A 511       5.071  -8.105  -6.747  1.00  0.00           C  
ATOM   1655  O   LEU A 511       6.149  -7.537  -6.916  1.00  0.00           O  
ATOM   1656  CB  LEU A 511       4.957 -10.055  -5.184  1.00  0.00           C  
ATOM   1657  CG  LEU A 511       4.431 -10.707  -3.905  1.00  0.00           C  
ATOM   1658  CD1 LEU A 511       4.478 -12.223  -4.021  1.00  0.00           C  
ATOM   1659  CD2 LEU A 511       5.232 -10.237  -2.699  1.00  0.00           C  
ATOM   1660  H   LEU A 511       2.592  -9.076  -5.213  1.00  0.00           H  
ATOM   1661  HA  LEU A 511       5.189  -8.004  -4.619  1.00  0.00           H  
ATOM   1662  HB2 LEU A 511       4.532 -10.584  -6.023  1.00  0.00           H  
ATOM   1663  HB3 LEU A 511       6.032 -10.168  -5.197  1.00  0.00           H  
ATOM   1664  HG  LEU A 511       3.400 -10.416  -3.758  1.00  0.00           H  
ATOM   1665 HD11 LEU A 511       5.489 -12.537  -4.231  1.00  0.00           H  
ATOM   1666 HD12 LEU A 511       3.828 -12.543  -4.821  1.00  0.00           H  
ATOM   1667 HD13 LEU A 511       4.149 -12.665  -3.091  1.00  0.00           H  
ATOM   1668 HD21 LEU A 511       4.948 -10.815  -1.832  1.00  0.00           H  
ATOM   1669 HD22 LEU A 511       5.028  -9.192  -2.517  1.00  0.00           H  
ATOM   1670 HD23 LEU A 511       6.285 -10.371  -2.892  1.00  0.00           H  
ATOM   1671  N   GLU A 512       4.219  -8.351  -7.737  1.00  0.00           N  
ATOM   1672  CA  GLU A 512       4.511  -7.958  -9.111  1.00  0.00           C  
ATOM   1673  C   GLU A 512       5.197  -6.595  -9.152  1.00  0.00           C  
ATOM   1674  O   GLU A 512       6.173  -6.400  -9.877  1.00  0.00           O  
ATOM   1675  CB  GLU A 512       3.224  -7.919  -9.938  1.00  0.00           C  
ATOM   1676  CG  GLU A 512       2.775  -9.285 -10.430  1.00  0.00           C  
ATOM   1677  CD  GLU A 512       2.014  -9.212 -11.739  1.00  0.00           C  
ATOM   1678  OE1 GLU A 512       0.858  -8.740 -11.727  1.00  0.00           O  
ATOM   1679  OE2 GLU A 512       2.574  -9.627 -12.775  1.00  0.00           O  
ATOM   1680  H   GLU A 512       3.375  -8.809  -7.540  1.00  0.00           H  
ATOM   1681  HA  GLU A 512       5.177  -8.696  -9.533  1.00  0.00           H  
ATOM   1682  HB2 GLU A 512       2.434  -7.499  -9.333  1.00  0.00           H  
ATOM   1683  HB3 GLU A 512       3.383  -7.285 -10.798  1.00  0.00           H  
ATOM   1684  HG2 GLU A 512       3.646  -9.906 -10.572  1.00  0.00           H  
ATOM   1685  HG3 GLU A 512       2.135  -9.729  -9.682  1.00  0.00           H  
ATOM   1686  N   LYS A 513       4.679  -5.655  -8.370  1.00  0.00           N  
ATOM   1687  CA  LYS A 513       5.240  -4.310  -8.315  1.00  0.00           C  
ATOM   1688  C   LYS A 513       6.601  -4.316  -7.626  1.00  0.00           C  
ATOM   1689  O   LYS A 513       7.606  -3.916  -8.214  1.00  0.00           O  
ATOM   1690  CB  LYS A 513       4.287  -3.368  -7.576  1.00  0.00           C  
ATOM   1691  CG  LYS A 513       3.053  -2.998  -8.381  1.00  0.00           C  
ATOM   1692  CD  LYS A 513       2.180  -2.001  -7.636  1.00  0.00           C  
ATOM   1693  CE  LYS A 513       1.011  -1.536  -8.491  1.00  0.00           C  
ATOM   1694  NZ  LYS A 513       1.429  -0.523  -9.499  1.00  0.00           N  
ATOM   1695  H   LYS A 513       3.900  -5.871  -7.814  1.00  0.00           H  
ATOM   1696  HA  LYS A 513       5.364  -3.961  -9.328  1.00  0.00           H  
ATOM   1697  HB2 LYS A 513       3.965  -3.844  -6.662  1.00  0.00           H  
ATOM   1698  HB3 LYS A 513       4.817  -2.459  -7.331  1.00  0.00           H  
ATOM   1699  HG2 LYS A 513       3.362  -2.559  -9.317  1.00  0.00           H  
ATOM   1700  HG3 LYS A 513       2.478  -3.893  -8.573  1.00  0.00           H  
ATOM   1701  HD2 LYS A 513       1.794  -2.470  -6.743  1.00  0.00           H  
ATOM   1702  HD3 LYS A 513       2.779  -1.144  -7.364  1.00  0.00           H  
ATOM   1703  HE2 LYS A 513       0.595  -2.390  -9.004  1.00  0.00           H  
ATOM   1704  HE3 LYS A 513       0.261  -1.102  -7.847  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 513       1.345   0.434  -9.099  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 513       0.826  -0.588 -10.343  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 513       2.418  -0.684  -9.778  1.00  0.00           H  
ATOM   1708  N   ILE A 514       6.626  -4.773  -6.379  1.00  0.00           N  
ATOM   1709  CA  ILE A 514       7.864  -4.833  -5.612  1.00  0.00           C  
ATOM   1710  C   ILE A 514       9.043  -5.215  -6.501  1.00  0.00           C  
ATOM   1711  O   ILE A 514      10.177  -4.802  -6.258  1.00  0.00           O  
ATOM   1712  CB  ILE A 514       7.761  -5.843  -4.454  1.00  0.00           C  
ATOM   1713  CG1 ILE A 514       6.638  -5.439  -3.495  1.00  0.00           C  
ATOM   1714  CG2 ILE A 514       9.087  -5.938  -3.714  1.00  0.00           C  
ATOM   1715  CD1 ILE A 514       6.270  -6.522  -2.506  1.00  0.00           C  
ATOM   1716  H   ILE A 514       5.792  -5.078  -5.964  1.00  0.00           H  
ATOM   1717  HA  ILE A 514       8.045  -3.853  -5.194  1.00  0.00           H  
ATOM   1718  HB  ILE A 514       7.537  -6.813  -4.870  1.00  0.00           H  
ATOM   1719 HG12 ILE A 514       6.946  -4.570  -2.936  1.00  0.00           H  
ATOM   1720 HG13 ILE A 514       5.755  -5.198  -4.069  1.00  0.00           H  
ATOM   1721 HG21 ILE A 514       9.830  -6.378  -4.363  1.00  0.00           H  
ATOM   1722 HG22 ILE A 514       9.407  -4.949  -3.421  1.00  0.00           H  
ATOM   1723 HG23 ILE A 514       8.966  -6.553  -2.835  1.00  0.00           H  
ATOM   1724 HD11 ILE A 514       6.325  -7.486  -2.990  1.00  0.00           H  
ATOM   1725 HD12 ILE A 514       6.955  -6.497  -1.672  1.00  0.00           H  
ATOM   1726 HD13 ILE A 514       5.263  -6.357  -2.149  1.00  0.00           H  
ATOM   1727  N   ASP A 515       8.767  -6.005  -7.533  1.00  0.00           N  
ATOM   1728  CA  ASP A 515       9.804  -6.441  -8.461  1.00  0.00           C  
ATOM   1729  C   ASP A 515      10.320  -5.269  -9.288  1.00  0.00           C  
ATOM   1730  O   ASP A 515      11.529  -5.076  -9.422  1.00  0.00           O  
ATOM   1731  CB  ASP A 515       9.264  -7.535  -9.384  1.00  0.00           C  
ATOM   1732  CG  ASP A 515      10.349  -8.485  -9.852  1.00  0.00           C  
ATOM   1733  OD1 ASP A 515      11.471  -8.012 -10.130  1.00  0.00           O  
ATOM   1734  OD2 ASP A 515      10.076  -9.700  -9.942  1.00  0.00           O  
ATOM   1735  H   ASP A 515       7.843  -6.302  -7.674  1.00  0.00           H  
ATOM   1736  HA  ASP A 515      10.620  -6.844  -7.880  1.00  0.00           H  
ATOM   1737  HB2 ASP A 515       8.515  -8.107  -8.856  1.00  0.00           H  
ATOM   1738  HB3 ASP A 515       8.814  -7.075 -10.252  1.00  0.00           H  
ATOM   1739  N   MET A 516       9.397  -4.490  -9.842  1.00  0.00           N  
ATOM   1740  CA  MET A 516       9.760  -3.336 -10.657  1.00  0.00           C  
ATOM   1741  C   MET A 516      10.450  -2.269  -9.812  1.00  0.00           C  
ATOM   1742  O   MET A 516      11.254  -1.486 -10.320  1.00  0.00           O  
ATOM   1743  CB  MET A 516       8.518  -2.747 -11.327  1.00  0.00           C  
ATOM   1744  CG  MET A 516       7.592  -2.023 -10.363  1.00  0.00           C  
ATOM   1745  SD  MET A 516       6.640  -0.717 -11.162  1.00  0.00           S  
ATOM   1746  CE  MET A 516       5.171  -1.618 -11.650  1.00  0.00           C  
ATOM   1747  H   MET A 516       8.449  -4.694  -9.700  1.00  0.00           H  
ATOM   1748  HA  MET A 516      10.445  -3.672 -11.421  1.00  0.00           H  
ATOM   1749  HB2 MET A 516       8.831  -2.045 -12.086  1.00  0.00           H  
ATOM   1750  HB3 MET A 516       7.962  -3.546 -11.794  1.00  0.00           H  
ATOM   1751  HG2 MET A 516       6.906  -2.740  -9.937  1.00  0.00           H  
ATOM   1752  HG3 MET A 516       8.187  -1.586  -9.575  1.00  0.00           H  
ATOM   1753  HE1 MET A 516       4.652  -1.069 -12.421  1.00  0.00           H  
ATOM   1754  HE2 MET A 516       5.454  -2.590 -12.027  1.00  0.00           H  
ATOM   1755  HE3 MET A 516       4.523  -1.739 -10.794  1.00  0.00           H  
ATOM   1756  N   ILE A 517      10.132  -2.245  -8.522  1.00  0.00           N  
ATOM   1757  CA  ILE A 517      10.722  -1.275  -7.608  1.00  0.00           C  
ATOM   1758  C   ILE A 517      12.171  -1.630  -7.291  1.00  0.00           C  
ATOM   1759  O   ILE A 517      13.031  -0.753  -7.204  1.00  0.00           O  
ATOM   1760  CB  ILE A 517       9.927  -1.186  -6.292  1.00  0.00           C  
ATOM   1761  CG1 ILE A 517       8.474  -0.798  -6.574  1.00  0.00           C  
ATOM   1762  CG2 ILE A 517      10.576  -0.183  -5.349  1.00  0.00           C  
ATOM   1763  CD1 ILE A 517       7.505  -1.281  -5.518  1.00  0.00           C  
ATOM   1764  H   ILE A 517       9.485  -2.895  -8.177  1.00  0.00           H  
ATOM   1765  HA  ILE A 517      10.696  -0.307  -8.088  1.00  0.00           H  
ATOM   1766  HB  ILE A 517       9.949  -2.155  -5.818  1.00  0.00           H  
ATOM   1767 HG12 ILE A 517       8.398   0.277  -6.626  1.00  0.00           H  
ATOM   1768 HG13 ILE A 517       8.174  -1.222  -7.521  1.00  0.00           H  
ATOM   1769 HG21 ILE A 517       9.901   0.644  -5.184  1.00  0.00           H  
ATOM   1770 HG22 ILE A 517      10.792  -0.663  -4.407  1.00  0.00           H  
ATOM   1771 HG23 ILE A 517      11.492   0.183  -5.787  1.00  0.00           H  
ATOM   1772 HD11 ILE A 517       8.052  -1.743  -4.710  1.00  0.00           H  
ATOM   1773 HD12 ILE A 517       6.939  -0.444  -5.138  1.00  0.00           H  
ATOM   1774 HD13 ILE A 517       6.829  -2.003  -5.954  1.00  0.00           H  
ATOM   1775  N   ARG A 518      12.435  -2.921  -7.121  1.00  0.00           N  
ATOM   1776  CA  ARG A 518      13.780  -3.392  -6.814  1.00  0.00           C  
ATOM   1777  C   ARG A 518      14.781  -2.893  -7.851  1.00  0.00           C  
ATOM   1778  O   ARG A 518      15.775  -2.251  -7.512  1.00  0.00           O  
ATOM   1779  CB  ARG A 518      13.807  -4.921  -6.757  1.00  0.00           C  
ATOM   1780  CG  ARG A 518      13.119  -5.498  -5.531  1.00  0.00           C  
ATOM   1781  CD  ARG A 518      12.842  -6.984  -5.695  1.00  0.00           C  
ATOM   1782  NE  ARG A 518      11.885  -7.475  -4.706  1.00  0.00           N  
ATOM   1783  CZ  ARG A 518      12.163  -7.598  -3.413  1.00  0.00           C  
ATOM   1784  NH1 ARG A 518      13.362  -7.267  -2.955  1.00  0.00           N  
ATOM   1785  NH2 ARG A 518      11.239  -8.052  -2.576  1.00  0.00           N  
ATOM   1786  H   ARG A 518      11.707  -3.573  -7.202  1.00  0.00           H  
ATOM   1787  HA  ARG A 518      14.056  -3.001  -5.846  1.00  0.00           H  
ATOM   1788  HB2 ARG A 518      13.314  -5.311  -7.636  1.00  0.00           H  
ATOM   1789  HB3 ARG A 518      14.835  -5.251  -6.755  1.00  0.00           H  
ATOM   1790  HG2 ARG A 518      13.757  -5.355  -4.671  1.00  0.00           H  
ATOM   1791  HG3 ARG A 518      12.184  -4.981  -5.378  1.00  0.00           H  
ATOM   1792  HD2 ARG A 518      12.443  -7.155  -6.683  1.00  0.00           H  
ATOM   1793  HD3 ARG A 518      13.771  -7.524  -5.583  1.00  0.00           H  
ATOM   1794  HE  ARG A 518      10.993  -7.725  -5.024  1.00  0.00           H  
ATOM   1795 HH11 ARG A 518      14.060  -6.924  -3.583  1.00  0.00           H  
ATOM   1796 HH12 ARG A 518      13.568  -7.360  -1.980  1.00  0.00           H  
ATOM   1797 HH21 ARG A 518      10.334  -8.302  -2.918  1.00  0.00           H  
ATOM   1798 HH22 ARG A 518      11.449  -8.144  -1.603  1.00  0.00           H  
ATOM   1799  N   LYS A 519      14.511  -3.192  -9.118  1.00  0.00           N  
ATOM   1800  CA  LYS A 519      15.386  -2.773 -10.206  1.00  0.00           C  
ATOM   1801  C   LYS A 519      15.699  -1.283 -10.111  1.00  0.00           C  
ATOM   1802  O   LYS A 519      16.848  -0.870 -10.268  1.00  0.00           O  
ATOM   1803  CB  LYS A 519      14.739  -3.084 -11.557  1.00  0.00           C  
ATOM   1804  CG  LYS A 519      14.469  -4.562 -11.777  1.00  0.00           C  
ATOM   1805  CD  LYS A 519      15.752  -5.329 -12.047  1.00  0.00           C  
ATOM   1806  CE  LYS A 519      15.487  -6.817 -12.221  1.00  0.00           C  
ATOM   1807  NZ  LYS A 519      14.899  -7.423 -10.994  1.00  0.00           N  
ATOM   1808  H   LYS A 519      13.702  -3.706  -9.325  1.00  0.00           H  
ATOM   1809  HA  LYS A 519      16.308  -3.329 -10.122  1.00  0.00           H  
ATOM   1810  HB2 LYS A 519      13.800  -2.554 -11.623  1.00  0.00           H  
ATOM   1811  HB3 LYS A 519      15.393  -2.738 -12.345  1.00  0.00           H  
ATOM   1812  HG2 LYS A 519      13.999  -4.969 -10.894  1.00  0.00           H  
ATOM   1813  HG3 LYS A 519      13.807  -4.676 -12.624  1.00  0.00           H  
ATOM   1814  HD2 LYS A 519      16.206  -4.948 -12.950  1.00  0.00           H  
ATOM   1815  HD3 LYS A 519      16.428  -5.188 -11.215  1.00  0.00           H  
ATOM   1816  HE2 LYS A 519      14.801  -6.953 -13.043  1.00  0.00           H  
ATOM   1817  HE3 LYS A 519      16.420  -7.312 -12.446  1.00  0.00           H  
ATOM   1818  HZ1 LYS A 519      15.386  -7.061 -10.149  1.00  0.00           H  
ATOM   1819  HZ2 LYS A 519      15.002  -8.457 -11.023  1.00  0.00           H  
ATOM   1820  HZ3 LYS A 519      13.889  -7.186 -10.927  1.00  0.00           H  
ATOM   1821  N   ARG A 520      14.671  -0.483  -9.850  1.00  0.00           N  
ATOM   1822  CA  ARG A 520      14.836   0.961  -9.734  1.00  0.00           C  
ATOM   1823  C   ARG A 520      15.960   1.302  -8.759  1.00  0.00           C  
ATOM   1824  O   ARG A 520      16.538   2.388  -8.817  1.00  0.00           O  
ATOM   1825  CB  ARG A 520      13.531   1.610  -9.271  1.00  0.00           C  
ATOM   1826  CG  ARG A 520      12.433   1.585 -10.322  1.00  0.00           C  
ATOM   1827  CD  ARG A 520      11.408   2.683 -10.083  1.00  0.00           C  
ATOM   1828  NE  ARG A 520      11.914   3.997 -10.472  1.00  0.00           N  
ATOM   1829  CZ  ARG A 520      12.067   4.382 -11.734  1.00  0.00           C  
ATOM   1830  NH1 ARG A 520      11.755   3.558 -12.724  1.00  0.00           N  
ATOM   1831  NH2 ARG A 520      12.533   5.594 -12.007  1.00  0.00           N  
ATOM   1832  H   ARG A 520      13.779  -0.873  -9.735  1.00  0.00           H  
ATOM   1833  HA  ARG A 520      15.093   1.345 -10.709  1.00  0.00           H  
ATOM   1834  HB2 ARG A 520      13.172   1.087  -8.396  1.00  0.00           H  
ATOM   1835  HB3 ARG A 520      13.727   2.639  -9.011  1.00  0.00           H  
ATOM   1836  HG2 ARG A 520      12.876   1.728 -11.296  1.00  0.00           H  
ATOM   1837  HG3 ARG A 520      11.936   0.627 -10.287  1.00  0.00           H  
ATOM   1838  HD2 ARG A 520      10.523   2.464 -10.662  1.00  0.00           H  
ATOM   1839  HD3 ARG A 520      11.157   2.700  -9.033  1.00  0.00           H  
ATOM   1840  HE  ARG A 520      12.151   4.622  -9.755  1.00  0.00           H  
ATOM   1841 HH11 ARG A 520      11.403   2.644 -12.521  1.00  0.00           H  
ATOM   1842 HH12 ARG A 520      11.870   3.851 -13.674  1.00  0.00           H  
ATOM   1843 HH21 ARG A 520      12.770   6.218 -11.263  1.00  0.00           H  
ATOM   1844 HH22 ARG A 520      12.648   5.883 -12.957  1.00  0.00           H  
ATOM   1845  N   LEU A 521      16.263   0.368  -7.864  1.00  0.00           N  
ATOM   1846  CA  LEU A 521      17.317   0.570  -6.876  1.00  0.00           C  
ATOM   1847  C   LEU A 521      18.578  -0.199  -7.259  1.00  0.00           C  
ATOM   1848  O   LEU A 521      19.688   0.323  -7.161  1.00  0.00           O  
ATOM   1849  CB  LEU A 521      16.837   0.126  -5.492  1.00  0.00           C  
ATOM   1850  CG  LEU A 521      15.796   1.024  -4.823  1.00  0.00           C  
ATOM   1851  CD1 LEU A 521      15.366   0.439  -3.487  1.00  0.00           C  
ATOM   1852  CD2 LEU A 521      16.345   2.432  -4.640  1.00  0.00           C  
ATOM   1853  H   LEU A 521      15.768  -0.477  -7.867  1.00  0.00           H  
ATOM   1854  HA  LEU A 521      17.547   1.624  -6.847  1.00  0.00           H  
ATOM   1855  HB2 LEU A 521      16.409  -0.859  -5.591  1.00  0.00           H  
ATOM   1856  HB3 LEU A 521      17.700   0.079  -4.843  1.00  0.00           H  
ATOM   1857  HG  LEU A 521      14.922   1.085  -5.457  1.00  0.00           H  
ATOM   1858 HD11 LEU A 521      14.564   1.033  -3.076  1.00  0.00           H  
ATOM   1859 HD12 LEU A 521      16.204   0.444  -2.806  1.00  0.00           H  
ATOM   1860 HD13 LEU A 521      15.026  -0.576  -3.631  1.00  0.00           H  
ATOM   1861 HD21 LEU A 521      17.276   2.386  -4.096  1.00  0.00           H  
ATOM   1862 HD22 LEU A 521      15.633   3.026  -4.085  1.00  0.00           H  
ATOM   1863 HD23 LEU A 521      16.514   2.881  -5.607  1.00  0.00           H  
ATOM   1864  N   GLN A 522      18.397  -1.440  -7.699  1.00  0.00           N  
ATOM   1865  CA  GLN A 522      19.520  -2.279  -8.099  1.00  0.00           C  
ATOM   1866  C   GLN A 522      19.855  -2.075  -9.573  1.00  0.00           C  
ATOM   1867  O   GLN A 522      20.250  -3.012 -10.266  1.00  0.00           O  
ATOM   1868  CB  GLN A 522      19.204  -3.752  -7.835  1.00  0.00           C  
ATOM   1869  CG  GLN A 522      18.145  -4.323  -8.765  1.00  0.00           C  
ATOM   1870  CD  GLN A 522      18.121  -5.838  -8.761  1.00  0.00           C  
ATOM   1871  OE1 GLN A 522      18.481  -6.479  -9.749  1.00  0.00           O  
ATOM   1872  NE2 GLN A 522      17.695  -6.421  -7.646  1.00  0.00           N  
ATOM   1873  H   GLN A 522      17.488  -1.800  -7.755  1.00  0.00           H  
ATOM   1874  HA  GLN A 522      20.376  -1.993  -7.506  1.00  0.00           H  
ATOM   1875  HB2 GLN A 522      20.108  -4.330  -7.956  1.00  0.00           H  
ATOM   1876  HB3 GLN A 522      18.853  -3.856  -6.819  1.00  0.00           H  
ATOM   1877  HG2 GLN A 522      17.177  -3.962  -8.452  1.00  0.00           H  
ATOM   1878  HG3 GLN A 522      18.347  -3.983  -9.770  1.00  0.00           H  
ATOM   1879 HE21 GLN A 522      17.422  -5.846  -6.900  1.00  0.00           H  
ATOM   1880 HE22 GLN A 522      17.668  -7.399  -7.616  1.00  0.00           H  
TER    1881      GLN A 522
ENDMDL
MODEL      14
ATOM      8  N   SER A 406      -9.050  31.189 -15.381  1.00  0.00           N  
ATOM      9  CA  SER A 406      -8.955  31.602 -13.986  1.00  0.00           C  
ATOM     10  C   SER A 406      -9.750  30.662 -13.085  1.00  0.00           C  
ATOM     11  O   SER A 406     -10.918  30.374 -13.347  1.00  0.00           O  
ATOM     12  CB  SER A 406      -9.462  33.036 -13.820  1.00  0.00           C  
ATOM     13  OG  SER A 406     -10.834  33.133 -14.159  1.00  0.00           O  
ATOM     14  H   SER A 406      -9.652  31.676 -15.984  1.00  0.00           H  
ATOM     15  HA  SER A 406      -7.914  31.562 -13.699  1.00  0.00           H  
ATOM     16  HB2 SER A 406      -9.335  33.343 -12.793  1.00  0.00           H  
ATOM     17  HB3 SER A 406      -8.896  33.692 -14.465  1.00  0.00           H  
ATOM     18  HG  SER A 406     -11.099  34.056 -14.163  1.00  0.00           H  
ATOM     19  N   SER A 407      -9.108  30.186 -12.023  1.00  0.00           N  
ATOM     20  CA  SER A 407      -9.752  29.274 -11.085  1.00  0.00           C  
ATOM     21  C   SER A 407     -10.396  28.103 -11.821  1.00  0.00           C  
ATOM     22  O   SER A 407     -11.504  27.683 -11.493  1.00  0.00           O  
ATOM     23  CB  SER A 407     -10.808  30.017 -10.264  1.00  0.00           C  
ATOM     24  OG  SER A 407     -10.204  30.824  -9.267  1.00  0.00           O  
ATOM     25  H   SER A 407      -8.177  30.452 -11.869  1.00  0.00           H  
ATOM     26  HA  SER A 407      -8.993  28.893 -10.419  1.00  0.00           H  
ATOM     27  HB2 SER A 407     -11.390  30.649 -10.917  1.00  0.00           H  
ATOM     28  HB3 SER A 407     -11.457  29.299  -9.784  1.00  0.00           H  
ATOM     29  HG  SER A 407     -10.855  31.433  -8.911  1.00  0.00           H  
ATOM     30  N   GLY A 408      -9.690  27.580 -12.819  1.00  0.00           N  
ATOM     31  CA  GLY A 408     -10.207  26.462 -13.587  1.00  0.00           C  
ATOM     32  C   GLY A 408      -9.515  25.156 -13.248  1.00  0.00           C  
ATOM     33  O   GLY A 408      -8.287  25.077 -13.254  1.00  0.00           O  
ATOM     34  H   GLY A 408      -8.812  27.956 -13.036  1.00  0.00           H  
ATOM     35  HA2 GLY A 408     -11.264  26.360 -13.387  1.00  0.00           H  
ATOM     36  HA3 GLY A 408     -10.068  26.667 -14.638  1.00  0.00           H  
ATOM     37  N   SER A 409     -10.305  24.130 -12.950  1.00  0.00           N  
ATOM     38  CA  SER A 409      -9.761  22.822 -12.602  1.00  0.00           C  
ATOM     39  C   SER A 409     -10.444  21.718 -13.403  1.00  0.00           C  
ATOM     40  O   SER A 409     -11.439  21.958 -14.087  1.00  0.00           O  
ATOM     41  CB  SER A 409      -9.928  22.560 -11.104  1.00  0.00           C  
ATOM     42  OG  SER A 409     -11.276  22.738 -10.702  1.00  0.00           O  
ATOM     43  H   SER A 409     -11.277  24.255 -12.963  1.00  0.00           H  
ATOM     44  HA  SER A 409      -8.708  22.827 -12.842  1.00  0.00           H  
ATOM     45  HB2 SER A 409      -9.631  21.546 -10.884  1.00  0.00           H  
ATOM     46  HB3 SER A 409      -9.305  23.246 -10.549  1.00  0.00           H  
ATOM     47  HG  SER A 409     -11.424  22.286  -9.868  1.00  0.00           H  
ATOM     48  N   SER A 410      -9.902  20.508 -13.313  1.00  0.00           N  
ATOM     49  CA  SER A 410     -10.456  19.367 -14.032  1.00  0.00           C  
ATOM     50  C   SER A 410     -10.205  18.070 -13.268  1.00  0.00           C  
ATOM     51  O   SER A 410      -9.359  18.015 -12.377  1.00  0.00           O  
ATOM     52  CB  SER A 410      -9.846  19.274 -15.431  1.00  0.00           C  
ATOM     53  OG  SER A 410     -10.480  20.174 -16.324  1.00  0.00           O  
ATOM     54  H   SER A 410      -9.109  20.381 -12.751  1.00  0.00           H  
ATOM     55  HA  SER A 410     -11.521  19.517 -14.121  1.00  0.00           H  
ATOM     56  HB2 SER A 410      -8.796  19.516 -15.380  1.00  0.00           H  
ATOM     57  HB3 SER A 410      -9.966  18.268 -15.807  1.00  0.00           H  
ATOM     58  HG  SER A 410     -10.780  20.947 -15.841  1.00  0.00           H  
ATOM     59  N   GLY A 411     -10.947  17.027 -13.625  1.00  0.00           N  
ATOM     60  CA  GLY A 411     -10.791  15.744 -12.965  1.00  0.00           C  
ATOM     61  C   GLY A 411     -11.535  14.631 -13.676  1.00  0.00           C  
ATOM     62  O   GLY A 411     -12.570  14.163 -13.202  1.00  0.00           O  
ATOM     63  H   GLY A 411     -11.607  17.129 -14.343  1.00  0.00           H  
ATOM     64  HA2 GLY A 411      -9.741  15.495 -12.929  1.00  0.00           H  
ATOM     65  HA3 GLY A 411     -11.167  15.824 -11.955  1.00  0.00           H  
ATOM     66  N   LYS A 412     -11.008  14.206 -14.820  1.00  0.00           N  
ATOM     67  CA  LYS A 412     -11.628  13.142 -15.600  1.00  0.00           C  
ATOM     68  C   LYS A 412     -11.719  11.854 -14.787  1.00  0.00           C  
ATOM     69  O   LYS A 412     -11.071  11.717 -13.750  1.00  0.00           O  
ATOM     70  CB  LYS A 412     -10.834  12.893 -16.884  1.00  0.00           C  
ATOM     71  CG  LYS A 412     -10.837  14.073 -17.840  1.00  0.00           C  
ATOM     72  CD  LYS A 412     -10.171  13.723 -19.160  1.00  0.00           C  
ATOM     73  CE  LYS A 412     -10.271  14.869 -20.155  1.00  0.00           C  
ATOM     74  NZ  LYS A 412      -9.356  14.678 -21.315  1.00  0.00           N  
ATOM     75  H   LYS A 412     -10.181  14.619 -15.147  1.00  0.00           H  
ATOM     76  HA  LYS A 412     -12.627  13.460 -15.860  1.00  0.00           H  
ATOM     77  HB2 LYS A 412      -9.810  12.671 -16.622  1.00  0.00           H  
ATOM     78  HB3 LYS A 412     -11.258  12.041 -17.396  1.00  0.00           H  
ATOM     79  HG2 LYS A 412     -11.858  14.367 -18.031  1.00  0.00           H  
ATOM     80  HG3 LYS A 412     -10.303  14.895 -17.384  1.00  0.00           H  
ATOM     81  HD2 LYS A 412      -9.128  13.507 -18.981  1.00  0.00           H  
ATOM     82  HD3 LYS A 412     -10.655  12.852 -19.577  1.00  0.00           H  
ATOM     83  HE2 LYS A 412     -11.286  14.928 -20.515  1.00  0.00           H  
ATOM     84  HE3 LYS A 412     -10.013  15.789 -19.652  1.00  0.00           H  
ATOM     85  HZ1 LYS A 412      -9.065  15.601 -21.695  1.00  0.00           H  
ATOM     86  HZ2 LYS A 412      -9.837  14.142 -22.065  1.00  0.00           H  
ATOM     87  HZ3 LYS A 412      -8.508  14.154 -21.018  1.00  0.00           H  
ATOM     88  N   SER A 413     -12.524  10.912 -15.267  1.00  0.00           N  
ATOM     89  CA  SER A 413     -12.701   9.636 -14.584  1.00  0.00           C  
ATOM     90  C   SER A 413     -13.244   8.579 -15.540  1.00  0.00           C  
ATOM     91  O   SER A 413     -14.113   8.844 -16.370  1.00  0.00           O  
ATOM     92  CB  SER A 413     -13.647   9.798 -13.392  1.00  0.00           C  
ATOM     93  OG  SER A 413     -14.973  10.047 -13.825  1.00  0.00           O  
ATOM     94  H   SER A 413     -13.014  11.081 -16.099  1.00  0.00           H  
ATOM     95  HA  SER A 413     -11.734   9.317 -14.224  1.00  0.00           H  
ATOM     96  HB2 SER A 413     -13.637   8.894 -12.803  1.00  0.00           H  
ATOM     97  HB3 SER A 413     -13.317  10.628 -12.784  1.00  0.00           H  
ATOM     98  HG  SER A 413     -15.346   9.244 -14.196  1.00  0.00           H  
ATOM     99  N   PRO A 414     -12.721   7.349 -15.420  1.00  0.00           N  
ATOM    100  CA  PRO A 414     -13.138   6.226 -16.264  1.00  0.00           C  
ATOM    101  C   PRO A 414     -14.555   5.759 -15.950  1.00  0.00           C  
ATOM    102  O   PRO A 414     -14.827   5.262 -14.857  1.00  0.00           O  
ATOM    103  CB  PRO A 414     -12.126   5.130 -15.922  1.00  0.00           C  
ATOM    104  CG  PRO A 414     -11.660   5.461 -14.546  1.00  0.00           C  
ATOM    105  CD  PRO A 414     -11.681   6.962 -14.452  1.00  0.00           C  
ATOM    106  HA  PRO A 414     -13.066   6.470 -17.314  1.00  0.00           H  
ATOM    107  HB2 PRO A 414     -12.612   4.165 -15.954  1.00  0.00           H  
ATOM    108  HB3 PRO A 414     -11.312   5.153 -16.631  1.00  0.00           H  
ATOM    109  HG2 PRO A 414     -12.329   5.029 -13.818  1.00  0.00           H  
ATOM    110  HG3 PRO A 414     -10.656   5.091 -14.401  1.00  0.00           H  
ATOM    111  HD2 PRO A 414     -11.950   7.273 -13.453  1.00  0.00           H  
ATOM    112  HD3 PRO A 414     -10.722   7.371 -14.732  1.00  0.00           H  
ATOM    113  N   SER A 415     -15.455   5.923 -16.914  1.00  0.00           N  
ATOM    114  CA  SER A 415     -16.846   5.522 -16.738  1.00  0.00           C  
ATOM    115  C   SER A 415     -17.361   4.792 -17.975  1.00  0.00           C  
ATOM    116  O   SER A 415     -17.084   5.190 -19.105  1.00  0.00           O  
ATOM    117  CB  SER A 415     -17.720   6.744 -16.452  1.00  0.00           C  
ATOM    118  OG  SER A 415     -17.672   7.668 -17.526  1.00  0.00           O  
ATOM    119  H   SER A 415     -15.177   6.326 -17.763  1.00  0.00           H  
ATOM    120  HA  SER A 415     -16.893   4.851 -15.893  1.00  0.00           H  
ATOM    121  HB2 SER A 415     -18.742   6.428 -16.311  1.00  0.00           H  
ATOM    122  HB3 SER A 415     -17.367   7.234 -15.556  1.00  0.00           H  
ATOM    123  HG  SER A 415     -17.095   8.399 -17.294  1.00  0.00           H  
ATOM    124  N   GLY A 416     -18.114   3.719 -17.750  1.00  0.00           N  
ATOM    125  CA  GLY A 416     -18.657   2.949 -18.854  1.00  0.00           C  
ATOM    126  C   GLY A 416     -18.741   1.468 -18.543  1.00  0.00           C  
ATOM    127  O   GLY A 416     -17.729   0.769 -18.546  1.00  0.00           O  
ATOM    128  H   GLY A 416     -18.302   3.447 -16.827  1.00  0.00           H  
ATOM    129  HA2 GLY A 416     -19.646   3.316 -19.082  1.00  0.00           H  
ATOM    130  HA3 GLY A 416     -18.025   3.087 -19.719  1.00  0.00           H  
ATOM    131  N   GLN A 417     -19.951   0.990 -18.271  1.00  0.00           N  
ATOM    132  CA  GLN A 417     -20.163  -0.417 -17.953  1.00  0.00           C  
ATOM    133  C   GLN A 417     -19.338  -0.831 -16.739  1.00  0.00           C  
ATOM    134  O   GLN A 417     -18.736  -1.905 -16.721  1.00  0.00           O  
ATOM    135  CB  GLN A 417     -19.800  -1.293 -19.154  1.00  0.00           C  
ATOM    136  CG  GLN A 417     -20.931  -1.448 -20.157  1.00  0.00           C  
ATOM    137  CD  GLN A 417     -21.144  -0.202 -20.994  1.00  0.00           C  
ATOM    138  OE1 GLN A 417     -20.228   0.600 -21.178  1.00  0.00           O  
ATOM    139  NE2 GLN A 417     -22.358  -0.033 -21.506  1.00  0.00           N  
ATOM    140  H   GLN A 417     -20.719   1.598 -18.284  1.00  0.00           H  
ATOM    141  HA  GLN A 417     -21.209  -0.551 -17.724  1.00  0.00           H  
ATOM    142  HB2 GLN A 417     -18.954  -0.854 -19.662  1.00  0.00           H  
ATOM    143  HB3 GLN A 417     -19.527  -2.275 -18.798  1.00  0.00           H  
ATOM    144  HG2 GLN A 417     -20.699  -2.271 -20.818  1.00  0.00           H  
ATOM    145  HG3 GLN A 417     -21.843  -1.665 -19.621  1.00  0.00           H  
ATOM    146 HE21 GLN A 417     -23.039  -0.713 -21.316  1.00  0.00           H  
ATOM    147 HE22 GLN A 417     -22.524   0.764 -22.050  1.00  0.00           H  
ATOM    148  N   LYS A 418     -19.314   0.028 -15.726  1.00  0.00           N  
ATOM    149  CA  LYS A 418     -18.563  -0.248 -14.506  1.00  0.00           C  
ATOM    150  C   LYS A 418     -19.423  -1.004 -13.498  1.00  0.00           C  
ATOM    151  O   LYS A 418     -20.567  -0.631 -13.240  1.00  0.00           O  
ATOM    152  CB  LYS A 418     -18.061   1.058 -13.886  1.00  0.00           C  
ATOM    153  CG  LYS A 418     -17.150   0.852 -12.688  1.00  0.00           C  
ATOM    154  CD  LYS A 418     -17.939   0.795 -11.391  1.00  0.00           C  
ATOM    155  CE  LYS A 418     -18.172   2.186 -10.819  1.00  0.00           C  
ATOM    156  NZ  LYS A 418     -16.922   2.774 -10.264  1.00  0.00           N  
ATOM    157  H   LYS A 418     -19.814   0.868 -15.799  1.00  0.00           H  
ATOM    158  HA  LYS A 418     -17.715  -0.860 -14.770  1.00  0.00           H  
ATOM    159  HB2 LYS A 418     -17.516   1.613 -14.635  1.00  0.00           H  
ATOM    160  HB3 LYS A 418     -18.913   1.642 -13.567  1.00  0.00           H  
ATOM    161  HG2 LYS A 418     -16.614  -0.077 -12.811  1.00  0.00           H  
ATOM    162  HG3 LYS A 418     -16.447   1.671 -12.637  1.00  0.00           H  
ATOM    163  HD2 LYS A 418     -18.895   0.331 -11.580  1.00  0.00           H  
ATOM    164  HD3 LYS A 418     -17.388   0.207 -10.670  1.00  0.00           H  
ATOM    165  HE2 LYS A 418     -18.543   2.826 -11.605  1.00  0.00           H  
ATOM    166  HE3 LYS A 418     -18.909   2.118 -10.033  1.00  0.00           H  
ATOM    167  HZ1 LYS A 418     -16.102   2.200 -10.545  1.00  0.00           H  
ATOM    168  HZ2 LYS A 418     -16.972   2.803  -9.226  1.00  0.00           H  
ATOM    169  HZ3 LYS A 418     -16.793   3.742 -10.622  1.00  0.00           H  
ATOM    170  N   ARG A 419     -18.863  -2.068 -12.931  1.00  0.00           N  
ATOM    171  CA  ARG A 419     -19.578  -2.876 -11.951  1.00  0.00           C  
ATOM    172  C   ARG A 419     -18.635  -3.360 -10.853  1.00  0.00           C  
ATOM    173  O   ARG A 419     -17.627  -4.010 -11.129  1.00  0.00           O  
ATOM    174  CB  ARG A 419     -20.241  -4.074 -12.633  1.00  0.00           C  
ATOM    175  CG  ARG A 419     -21.167  -3.690 -13.775  1.00  0.00           C  
ATOM    176  CD  ARG A 419     -21.862  -4.907 -14.363  1.00  0.00           C  
ATOM    177  NE  ARG A 419     -20.915  -5.832 -14.981  1.00  0.00           N  
ATOM    178  CZ  ARG A 419     -21.264  -7.006 -15.496  1.00  0.00           C  
ATOM    179  NH1 ARG A 419     -22.531  -7.396 -15.467  1.00  0.00           N  
ATOM    180  NH2 ARG A 419     -20.345  -7.792 -16.041  1.00  0.00           N  
ATOM    181  H   ARG A 419     -17.947  -2.315 -13.178  1.00  0.00           H  
ATOM    182  HA  ARG A 419     -20.343  -2.258 -11.506  1.00  0.00           H  
ATOM    183  HB2 ARG A 419     -19.471  -4.722 -13.026  1.00  0.00           H  
ATOM    184  HB3 ARG A 419     -20.817  -4.618 -11.899  1.00  0.00           H  
ATOM    185  HG2 ARG A 419     -21.917  -3.006 -13.404  1.00  0.00           H  
ATOM    186  HG3 ARG A 419     -20.588  -3.207 -14.548  1.00  0.00           H  
ATOM    187  HD2 ARG A 419     -22.389  -5.422 -13.573  1.00  0.00           H  
ATOM    188  HD3 ARG A 419     -22.567  -4.576 -15.111  1.00  0.00           H  
ATOM    189  HE  ARG A 419     -19.974  -5.564 -15.013  1.00  0.00           H  
ATOM    190 HH11 ARG A 419     -23.226  -6.805 -15.058  1.00  0.00           H  
ATOM    191 HH12 ARG A 419     -22.791  -8.280 -15.857  1.00  0.00           H  
ATOM    192 HH21 ARG A 419     -19.389  -7.502 -16.065  1.00  0.00           H  
ATOM    193 HH22 ARG A 419     -20.608  -8.675 -16.428  1.00  0.00           H  
ATOM    194  N   SER A 420     -18.970  -3.038  -9.608  1.00  0.00           N  
ATOM    195  CA  SER A 420     -18.152  -3.435  -8.468  1.00  0.00           C  
ATOM    196  C   SER A 420     -17.530  -4.809  -8.699  1.00  0.00           C  
ATOM    197  O   SER A 420     -16.314  -4.977  -8.602  1.00  0.00           O  
ATOM    198  CB  SER A 420     -18.992  -3.452  -7.190  1.00  0.00           C  
ATOM    199  OG  SER A 420     -19.373  -2.140  -6.813  1.00  0.00           O  
ATOM    200  H   SER A 420     -19.787  -2.518  -9.452  1.00  0.00           H  
ATOM    201  HA  SER A 420     -17.360  -2.709  -8.359  1.00  0.00           H  
ATOM    202  HB2 SER A 420     -19.883  -4.038  -7.356  1.00  0.00           H  
ATOM    203  HB3 SER A 420     -18.416  -3.891  -6.389  1.00  0.00           H  
ATOM    204  HG  SER A 420     -19.718  -1.674  -7.578  1.00  0.00           H  
ATOM    205  N   ARG A 421     -18.373  -5.789  -9.006  1.00  0.00           N  
ATOM    206  CA  ARG A 421     -17.908  -7.149  -9.250  1.00  0.00           C  
ATOM    207  C   ARG A 421     -17.655  -7.379 -10.737  1.00  0.00           C  
ATOM    208  O   ARG A 421     -18.589  -7.586 -11.511  1.00  0.00           O  
ATOM    209  CB  ARG A 421     -18.932  -8.162  -8.734  1.00  0.00           C  
ATOM    210  CG  ARG A 421     -18.398  -9.583  -8.657  1.00  0.00           C  
ATOM    211  CD  ARG A 421     -19.482 -10.563  -8.233  1.00  0.00           C  
ATOM    212  NE  ARG A 421     -20.619 -10.551  -9.150  1.00  0.00           N  
ATOM    213  CZ  ARG A 421     -21.630  -9.695  -9.056  1.00  0.00           C  
ATOM    214  NH1 ARG A 421     -21.645  -8.785  -8.091  1.00  0.00           N  
ATOM    215  NH2 ARG A 421     -22.629  -9.747  -9.927  1.00  0.00           N  
ATOM    216  H   ARG A 421     -19.332  -5.594  -9.069  1.00  0.00           H  
ATOM    217  HA  ARG A 421     -16.981  -7.284  -8.714  1.00  0.00           H  
ATOM    218  HB2 ARG A 421     -19.247  -7.865  -7.744  1.00  0.00           H  
ATOM    219  HB3 ARG A 421     -19.788  -8.157  -9.392  1.00  0.00           H  
ATOM    220  HG2 ARG A 421     -18.028  -9.871  -9.630  1.00  0.00           H  
ATOM    221  HG3 ARG A 421     -17.593  -9.616  -7.938  1.00  0.00           H  
ATOM    222  HD2 ARG A 421     -19.060 -11.556  -8.210  1.00  0.00           H  
ATOM    223  HD3 ARG A 421     -19.824 -10.294  -7.245  1.00  0.00           H  
ATOM    224  HE  ARG A 421     -20.628 -11.215  -9.870  1.00  0.00           H  
ATOM    225 HH11 ARG A 421     -20.893  -8.742  -7.434  1.00  0.00           H  
ATOM    226 HH12 ARG A 421     -22.407  -8.140  -8.024  1.00  0.00           H  
ATOM    227 HH21 ARG A 421     -22.621 -10.432 -10.656  1.00  0.00           H  
ATOM    228 HH22 ARG A 421     -23.389  -9.103  -9.856  1.00  0.00           H  
ATOM    229  N   SER A 422     -16.386  -7.339 -11.129  1.00  0.00           N  
ATOM    230  CA  SER A 422     -16.010  -7.539 -12.524  1.00  0.00           C  
ATOM    231  C   SER A 422     -15.435  -8.936 -12.737  1.00  0.00           C  
ATOM    232  O   SER A 422     -15.830  -9.647 -13.661  1.00  0.00           O  
ATOM    233  CB  SER A 422     -14.989  -6.484 -12.955  1.00  0.00           C  
ATOM    234  OG  SER A 422     -14.406  -6.818 -14.203  1.00  0.00           O  
ATOM    235  H   SER A 422     -15.685  -7.170 -10.464  1.00  0.00           H  
ATOM    236  HA  SER A 422     -16.900  -7.433 -13.126  1.00  0.00           H  
ATOM    237  HB2 SER A 422     -15.481  -5.527 -13.046  1.00  0.00           H  
ATOM    238  HB3 SER A 422     -14.208  -6.418 -12.212  1.00  0.00           H  
ATOM    239  HG  SER A 422     -15.018  -7.359 -14.707  1.00  0.00           H  
ATOM    240  N   ARG A 423     -14.499  -9.321 -11.876  1.00  0.00           N  
ATOM    241  CA  ARG A 423     -13.868 -10.632 -11.970  1.00  0.00           C  
ATOM    242  C   ARG A 423     -13.219 -11.020 -10.644  1.00  0.00           C  
ATOM    243  O   ARG A 423     -12.375 -10.294 -10.119  1.00  0.00           O  
ATOM    244  CB  ARG A 423     -12.819 -10.638 -13.083  1.00  0.00           C  
ATOM    245  CG  ARG A 423     -13.414 -10.684 -14.481  1.00  0.00           C  
ATOM    246  CD  ARG A 423     -12.430 -11.259 -15.488  1.00  0.00           C  
ATOM    247  NE  ARG A 423     -12.690 -10.780 -16.843  1.00  0.00           N  
ATOM    248  CZ  ARG A 423     -12.107 -11.283 -17.925  1.00  0.00           C  
ATOM    249  NH1 ARG A 423     -11.235 -12.275 -17.811  1.00  0.00           N  
ATOM    250  NH2 ARG A 423     -12.396 -10.794 -19.124  1.00  0.00           N  
ATOM    251  H   ARG A 423     -14.226  -8.710 -11.161  1.00  0.00           H  
ATOM    252  HA  ARG A 423     -14.635 -11.354 -12.206  1.00  0.00           H  
ATOM    253  HB2 ARG A 423     -12.218  -9.744 -13.002  1.00  0.00           H  
ATOM    254  HB3 ARG A 423     -12.183 -11.501 -12.958  1.00  0.00           H  
ATOM    255  HG2 ARG A 423     -14.299 -11.304 -14.465  1.00  0.00           H  
ATOM    256  HG3 ARG A 423     -13.680  -9.682 -14.782  1.00  0.00           H  
ATOM    257  HD2 ARG A 423     -11.430 -10.969 -15.200  1.00  0.00           H  
ATOM    258  HD3 ARG A 423     -12.510 -12.336 -15.474  1.00  0.00           H  
ATOM    259  HE  ARG A 423     -13.332 -10.047 -16.950  1.00  0.00           H  
ATOM    260 HH11 ARG A 423     -11.016 -12.646 -16.909  1.00  0.00           H  
ATOM    261 HH12 ARG A 423     -10.797 -12.653 -18.627  1.00  0.00           H  
ATOM    262 HH21 ARG A 423     -13.053 -10.047 -19.213  1.00  0.00           H  
ATOM    263 HH22 ARG A 423     -11.956 -11.173 -19.937  1.00  0.00           H  
ATOM    264  N   SER A 424     -13.622 -12.167 -10.108  1.00  0.00           N  
ATOM    265  CA  SER A 424     -13.083 -12.649  -8.841  1.00  0.00           C  
ATOM    266  C   SER A 424     -11.757 -13.372  -9.054  1.00  0.00           C  
ATOM    267  O   SER A 424     -11.546 -14.052 -10.059  1.00  0.00           O  
ATOM    268  CB  SER A 424     -14.084 -13.586  -8.161  1.00  0.00           C  
ATOM    269  OG  SER A 424     -15.033 -12.855  -7.403  1.00  0.00           O  
ATOM    270  H   SER A 424     -14.298 -12.701 -10.574  1.00  0.00           H  
ATOM    271  HA  SER A 424     -12.915 -11.793  -8.205  1.00  0.00           H  
ATOM    272  HB2 SER A 424     -14.606 -14.158  -8.913  1.00  0.00           H  
ATOM    273  HB3 SER A 424     -13.553 -14.257  -7.501  1.00  0.00           H  
ATOM    274  HG  SER A 424     -15.118 -11.970  -7.765  1.00  0.00           H  
ATOM    275  N   PRO A 425     -10.840 -13.223  -8.087  1.00  0.00           N  
ATOM    276  CA  PRO A 425      -9.519 -13.854  -8.144  1.00  0.00           C  
ATOM    277  C   PRO A 425      -9.591 -15.368  -7.977  1.00  0.00           C  
ATOM    278  O   PRO A 425     -10.539 -15.893  -7.392  1.00  0.00           O  
ATOM    279  CB  PRO A 425      -8.772 -13.221  -6.967  1.00  0.00           C  
ATOM    280  CG  PRO A 425      -9.842 -12.812  -6.015  1.00  0.00           C  
ATOM    281  CD  PRO A 425     -11.024 -12.427  -6.861  1.00  0.00           C  
ATOM    282  HA  PRO A 425      -9.006 -13.619  -9.066  1.00  0.00           H  
ATOM    283  HB2 PRO A 425      -8.107 -13.950  -6.526  1.00  0.00           H  
ATOM    284  HB3 PRO A 425      -8.204 -12.370  -7.312  1.00  0.00           H  
ATOM    285  HG2 PRO A 425     -10.097 -13.640  -5.371  1.00  0.00           H  
ATOM    286  HG3 PRO A 425      -9.510 -11.968  -5.430  1.00  0.00           H  
ATOM    287  HD2 PRO A 425     -11.946 -12.691  -6.365  1.00  0.00           H  
ATOM    288  HD3 PRO A 425     -11.001 -11.370  -7.082  1.00  0.00           H  
ATOM    289  N   HIS A 426      -8.584 -16.065  -8.493  1.00  0.00           N  
ATOM    290  CA  HIS A 426      -8.533 -17.519  -8.400  1.00  0.00           C  
ATOM    291  C   HIS A 426      -8.010 -17.958  -7.035  1.00  0.00           C  
ATOM    292  O   HIS A 426      -8.604 -18.813  -6.379  1.00  0.00           O  
ATOM    293  CB  HIS A 426      -7.647 -18.092  -9.506  1.00  0.00           C  
ATOM    294  CG  HIS A 426      -8.322 -18.154 -10.842  1.00  0.00           C  
ATOM    295  ND1 HIS A 426      -9.027 -19.255 -11.279  1.00  0.00           N  
ATOM    296  CD2 HIS A 426      -8.398 -17.241 -11.839  1.00  0.00           C  
ATOM    297  CE1 HIS A 426      -9.506 -19.018 -12.487  1.00  0.00           C  
ATOM    298  NE2 HIS A 426      -9.139 -17.802 -12.849  1.00  0.00           N  
ATOM    299  H   HIS A 426      -7.857 -15.589  -8.947  1.00  0.00           H  
ATOM    300  HA  HIS A 426      -9.537 -17.895  -8.524  1.00  0.00           H  
ATOM    301  HB2 HIS A 426      -6.766 -17.476  -9.609  1.00  0.00           H  
ATOM    302  HB3 HIS A 426      -7.349 -19.095  -9.237  1.00  0.00           H  
ATOM    303  HD1 HIS A 426      -9.156 -20.087 -10.778  1.00  0.00           H  
ATOM    304  HD2 HIS A 426      -7.957 -16.254 -11.840  1.00  0.00           H  
ATOM    305  HE1 HIS A 426     -10.098 -19.701 -13.078  1.00  0.00           H  
ATOM    306  HE2 HIS A 426      -9.288 -17.408 -13.734  1.00  0.00           H  
ATOM    307  N   GLU A 427      -6.896 -17.367  -6.615  1.00  0.00           N  
ATOM    308  CA  GLU A 427      -6.294 -17.699  -5.330  1.00  0.00           C  
ATOM    309  C   GLU A 427      -5.366 -16.583  -4.859  1.00  0.00           C  
ATOM    310  O   GLU A 427      -4.355 -16.292  -5.497  1.00  0.00           O  
ATOM    311  CB  GLU A 427      -5.518 -19.014  -5.429  1.00  0.00           C  
ATOM    312  CG  GLU A 427      -6.407 -20.246  -5.437  1.00  0.00           C  
ATOM    313  CD  GLU A 427      -5.619 -21.535  -5.299  1.00  0.00           C  
ATOM    314  OE1 GLU A 427      -4.903 -21.687  -4.287  1.00  0.00           O  
ATOM    315  OE2 GLU A 427      -5.718 -22.391  -6.203  1.00  0.00           O  
ATOM    316  H   GLU A 427      -6.469 -16.693  -7.184  1.00  0.00           H  
ATOM    317  HA  GLU A 427      -7.090 -17.816  -4.611  1.00  0.00           H  
ATOM    318  HB2 GLU A 427      -4.938 -19.008  -6.341  1.00  0.00           H  
ATOM    319  HB3 GLU A 427      -4.846 -19.086  -4.587  1.00  0.00           H  
ATOM    320  HG2 GLU A 427      -7.102 -20.178  -4.613  1.00  0.00           H  
ATOM    321  HG3 GLU A 427      -6.955 -20.274  -6.367  1.00  0.00           H  
ATOM    322  N   ALA A 428      -5.718 -15.962  -3.738  1.00  0.00           N  
ATOM    323  CA  ALA A 428      -4.917 -14.879  -3.181  1.00  0.00           C  
ATOM    324  C   ALA A 428      -5.317 -14.586  -1.739  1.00  0.00           C  
ATOM    325  O   ALA A 428      -6.493 -14.658  -1.384  1.00  0.00           O  
ATOM    326  CB  ALA A 428      -5.056 -13.626  -4.034  1.00  0.00           C  
ATOM    327  H   ALA A 428      -6.535 -16.239  -3.275  1.00  0.00           H  
ATOM    328  HA  ALA A 428      -3.881 -15.185  -3.201  1.00  0.00           H  
ATOM    329  HB1 ALA A 428      -4.816 -12.758  -3.438  1.00  0.00           H  
ATOM    330  HB2 ALA A 428      -4.380 -13.686  -4.874  1.00  0.00           H  
ATOM    331  HB3 ALA A 428      -6.071 -13.547  -4.393  1.00  0.00           H  
ATOM    332  N   GLY A 429      -4.330 -14.256  -0.911  1.00  0.00           N  
ATOM    333  CA  GLY A 429      -4.600 -13.959   0.484  1.00  0.00           C  
ATOM    334  C   GLY A 429      -5.347 -12.652   0.664  1.00  0.00           C  
ATOM    335  O   GLY A 429      -6.416 -12.455   0.086  1.00  0.00           O  
ATOM    336  H   GLY A 429      -3.412 -14.215  -1.250  1.00  0.00           H  
ATOM    337  HA2 GLY A 429      -5.191 -14.760   0.903  1.00  0.00           H  
ATOM    338  HA3 GLY A 429      -3.662 -13.900   1.015  1.00  0.00           H  
ATOM    339  N   PHE A 430      -4.784 -11.757   1.468  1.00  0.00           N  
ATOM    340  CA  PHE A 430      -5.404 -10.462   1.725  1.00  0.00           C  
ATOM    341  C   PHE A 430      -4.346  -9.378   1.908  1.00  0.00           C  
ATOM    342  O   PHE A 430      -3.621  -9.366   2.904  1.00  0.00           O  
ATOM    343  CB  PHE A 430      -6.294 -10.537   2.967  1.00  0.00           C  
ATOM    344  CG  PHE A 430      -7.274 -11.675   2.935  1.00  0.00           C  
ATOM    345  CD1 PHE A 430      -8.180 -11.797   1.893  1.00  0.00           C  
ATOM    346  CD2 PHE A 430      -7.290 -12.622   3.945  1.00  0.00           C  
ATOM    347  CE1 PHE A 430      -9.083 -12.842   1.861  1.00  0.00           C  
ATOM    348  CE2 PHE A 430      -8.191 -13.670   3.919  1.00  0.00           C  
ATOM    349  CZ  PHE A 430      -9.089 -13.781   2.874  1.00  0.00           C  
ATOM    350  H   PHE A 430      -3.930 -11.972   1.900  1.00  0.00           H  
ATOM    351  HA  PHE A 430      -6.014 -10.212   0.870  1.00  0.00           H  
ATOM    352  HB2 PHE A 430      -5.671 -10.662   3.840  1.00  0.00           H  
ATOM    353  HB3 PHE A 430      -6.853  -9.618   3.057  1.00  0.00           H  
ATOM    354  HD1 PHE A 430      -8.177 -11.064   1.099  1.00  0.00           H  
ATOM    355  HD2 PHE A 430      -6.588 -12.537   4.763  1.00  0.00           H  
ATOM    356  HE1 PHE A 430      -9.784 -12.926   1.043  1.00  0.00           H  
ATOM    357  HE2 PHE A 430      -8.192 -14.402   4.713  1.00  0.00           H  
ATOM    358  HZ  PHE A 430      -9.794 -14.598   2.852  1.00  0.00           H  
ATOM    359  N   CYS A 431      -4.263  -8.471   0.942  1.00  0.00           N  
ATOM    360  CA  CYS A 431      -3.293  -7.383   0.995  1.00  0.00           C  
ATOM    361  C   CYS A 431      -3.959  -6.045   0.691  1.00  0.00           C  
ATOM    362  O   CYS A 431      -5.086  -5.999   0.197  1.00  0.00           O  
ATOM    363  CB  CYS A 431      -2.157  -7.637   0.003  1.00  0.00           C  
ATOM    364  SG  CYS A 431      -1.528  -9.333   0.019  1.00  0.00           S  
ATOM    365  H   CYS A 431      -4.869  -8.534   0.173  1.00  0.00           H  
ATOM    366  HA  CYS A 431      -2.887  -7.351   1.994  1.00  0.00           H  
ATOM    367  HB2 CYS A 431      -2.507  -7.427  -0.997  1.00  0.00           H  
ATOM    368  HB3 CYS A 431      -1.334  -6.978   0.234  1.00  0.00           H  
ATOM    369  HG  CYS A 431      -2.367 -10.073   0.727  1.00  0.00           H  
ATOM    370  N   VAL A 432      -3.256  -4.958   0.993  1.00  0.00           N  
ATOM    371  CA  VAL A 432      -3.780  -3.619   0.754  1.00  0.00           C  
ATOM    372  C   VAL A 432      -2.712  -2.711   0.154  1.00  0.00           C  
ATOM    373  O   VAL A 432      -1.605  -2.603   0.683  1.00  0.00           O  
ATOM    374  CB  VAL A 432      -4.308  -2.982   2.053  1.00  0.00           C  
ATOM    375  CG1 VAL A 432      -5.699  -3.506   2.377  1.00  0.00           C  
ATOM    376  CG2 VAL A 432      -3.349  -3.245   3.203  1.00  0.00           C  
ATOM    377  H   VAL A 432      -2.364  -5.060   1.386  1.00  0.00           H  
ATOM    378  HA  VAL A 432      -4.601  -3.701   0.057  1.00  0.00           H  
ATOM    379  HB  VAL A 432      -4.376  -1.914   1.905  1.00  0.00           H  
ATOM    380 HG11 VAL A 432      -5.624  -4.516   2.753  1.00  0.00           H  
ATOM    381 HG12 VAL A 432      -6.157  -2.875   3.124  1.00  0.00           H  
ATOM    382 HG13 VAL A 432      -6.303  -3.500   1.481  1.00  0.00           H  
ATOM    383 HG21 VAL A 432      -2.348  -3.366   2.816  1.00  0.00           H  
ATOM    384 HG22 VAL A 432      -3.371  -2.411   3.890  1.00  0.00           H  
ATOM    385 HG23 VAL A 432      -3.646  -4.145   3.722  1.00  0.00           H  
ATOM    386  N   TYR A 433      -3.051  -2.060  -0.953  1.00  0.00           N  
ATOM    387  CA  TYR A 433      -2.120  -1.162  -1.627  1.00  0.00           C  
ATOM    388  C   TYR A 433      -2.367   0.287  -1.216  1.00  0.00           C  
ATOM    389  O   TYR A 433      -3.447   0.834  -1.443  1.00  0.00           O  
ATOM    390  CB  TYR A 433      -2.252  -1.302  -3.144  1.00  0.00           C  
ATOM    391  CG  TYR A 433      -1.316  -0.402  -3.919  1.00  0.00           C  
ATOM    392  CD1 TYR A 433      -0.090  -0.019  -3.388  1.00  0.00           C  
ATOM    393  CD2 TYR A 433      -1.657   0.066  -5.182  1.00  0.00           C  
ATOM    394  CE1 TYR A 433       0.768   0.804  -4.091  1.00  0.00           C  
ATOM    395  CE2 TYR A 433      -0.805   0.888  -5.893  1.00  0.00           C  
ATOM    396  CZ  TYR A 433       0.406   1.254  -5.344  1.00  0.00           C  
ATOM    397  OH  TYR A 433       1.258   2.074  -6.049  1.00  0.00           O  
ATOM    398  H   TYR A 433      -3.947  -2.187  -1.327  1.00  0.00           H  
ATOM    399  HA  TYR A 433      -1.119  -1.441  -1.335  1.00  0.00           H  
ATOM    400  HB2 TYR A 433      -2.037  -2.322  -3.425  1.00  0.00           H  
ATOM    401  HB3 TYR A 433      -3.263  -1.059  -3.435  1.00  0.00           H  
ATOM    402  HD1 TYR A 433       0.190  -0.373  -2.406  1.00  0.00           H  
ATOM    403  HD2 TYR A 433      -2.606  -0.223  -5.609  1.00  0.00           H  
ATOM    404  HE1 TYR A 433       1.716   1.091  -3.662  1.00  0.00           H  
ATOM    405  HE2 TYR A 433      -1.087   1.241  -6.874  1.00  0.00           H  
ATOM    406  HH  TYR A 433       0.965   2.130  -6.961  1.00  0.00           H  
ATOM    407  N   LEU A 434      -1.358   0.903  -0.610  1.00  0.00           N  
ATOM    408  CA  LEU A 434      -1.463   2.288  -0.167  1.00  0.00           C  
ATOM    409  C   LEU A 434      -0.655   3.212  -1.073  1.00  0.00           C  
ATOM    410  O   LEU A 434       0.477   2.903  -1.444  1.00  0.00           O  
ATOM    411  CB  LEU A 434      -0.977   2.421   1.278  1.00  0.00           C  
ATOM    412  CG  LEU A 434      -1.847   1.750   2.342  1.00  0.00           C  
ATOM    413  CD1 LEU A 434      -1.050   1.525   3.618  1.00  0.00           C  
ATOM    414  CD2 LEU A 434      -3.085   2.588   2.625  1.00  0.00           C  
ATOM    415  H   LEU A 434      -0.522   0.415  -0.456  1.00  0.00           H  
ATOM    416  HA  LEU A 434      -2.503   2.574  -0.216  1.00  0.00           H  
ATOM    417  HB2 LEU A 434       0.009   1.987   1.336  1.00  0.00           H  
ATOM    418  HB3 LEU A 434      -0.920   3.474   1.511  1.00  0.00           H  
ATOM    419  HG  LEU A 434      -2.171   0.785   1.977  1.00  0.00           H  
ATOM    420 HD11 LEU A 434      -0.085   2.001   3.529  1.00  0.00           H  
ATOM    421 HD12 LEU A 434      -0.916   0.465   3.776  1.00  0.00           H  
ATOM    422 HD13 LEU A 434      -1.585   1.949   4.456  1.00  0.00           H  
ATOM    423 HD21 LEU A 434      -2.866   3.299   3.408  1.00  0.00           H  
ATOM    424 HD22 LEU A 434      -3.892   1.943   2.939  1.00  0.00           H  
ATOM    425 HD23 LEU A 434      -3.374   3.117   1.729  1.00  0.00           H  
ATOM    426  N   LYS A 435      -1.245   4.350  -1.425  1.00  0.00           N  
ATOM    427  CA  LYS A 435      -0.580   5.322  -2.285  1.00  0.00           C  
ATOM    428  C   LYS A 435      -0.729   6.734  -1.726  1.00  0.00           C  
ATOM    429  O   LYS A 435      -1.829   7.282  -1.683  1.00  0.00           O  
ATOM    430  CB  LYS A 435      -1.157   5.260  -3.701  1.00  0.00           C  
ATOM    431  CG  LYS A 435      -1.075   3.880  -4.331  1.00  0.00           C  
ATOM    432  CD  LYS A 435      -1.939   3.783  -5.577  1.00  0.00           C  
ATOM    433  CE  LYS A 435      -1.183   4.235  -6.817  1.00  0.00           C  
ATOM    434  NZ  LYS A 435      -2.095   4.810  -7.844  1.00  0.00           N  
ATOM    435  H   LYS A 435      -2.149   4.541  -1.098  1.00  0.00           H  
ATOM    436  HA  LYS A 435       0.469   5.071  -2.321  1.00  0.00           H  
ATOM    437  HB2 LYS A 435      -2.195   5.556  -3.668  1.00  0.00           H  
ATOM    438  HB3 LYS A 435      -0.614   5.952  -4.329  1.00  0.00           H  
ATOM    439  HG2 LYS A 435      -0.049   3.678  -4.601  1.00  0.00           H  
ATOM    440  HG3 LYS A 435      -1.412   3.146  -3.613  1.00  0.00           H  
ATOM    441  HD2 LYS A 435      -2.248   2.757  -5.712  1.00  0.00           H  
ATOM    442  HD3 LYS A 435      -2.811   4.410  -5.449  1.00  0.00           H  
ATOM    443  HE2 LYS A 435      -0.461   4.984  -6.529  1.00  0.00           H  
ATOM    444  HE3 LYS A 435      -0.669   3.384  -7.239  1.00  0.00           H  
ATOM    445  HZ1 LYS A 435      -2.502   5.703  -7.500  1.00  0.00           H  
ATOM    446  HZ2 LYS A 435      -2.868   4.146  -8.047  1.00  0.00           H  
ATOM    447  HZ3 LYS A 435      -1.571   4.996  -8.723  1.00  0.00           H  
ATOM    448  N   GLY A 436       0.388   7.318  -1.301  1.00  0.00           N  
ATOM    449  CA  GLY A 436       0.360   8.661  -0.752  1.00  0.00           C  
ATOM    450  C   GLY A 436       1.326   8.835   0.402  1.00  0.00           C  
ATOM    451  O   GLY A 436       1.649   9.960   0.787  1.00  0.00           O  
ATOM    452  H   GLY A 436       1.237   6.832  -1.360  1.00  0.00           H  
ATOM    453  HA2 GLY A 436       0.616   9.362  -1.532  1.00  0.00           H  
ATOM    454  HA3 GLY A 436      -0.640   8.874  -0.405  1.00  0.00           H  
ATOM    455  N   LEU A 437       1.789   7.721   0.958  1.00  0.00           N  
ATOM    456  CA  LEU A 437       2.723   7.756   2.078  1.00  0.00           C  
ATOM    457  C   LEU A 437       3.708   8.911   1.930  1.00  0.00           C  
ATOM    458  O   LEU A 437       4.090   9.296   0.825  1.00  0.00           O  
ATOM    459  CB  LEU A 437       3.483   6.432   2.174  1.00  0.00           C  
ATOM    460  CG  LEU A 437       2.643   5.198   2.507  1.00  0.00           C  
ATOM    461  CD1 LEU A 437       3.462   3.930   2.324  1.00  0.00           C  
ATOM    462  CD2 LEU A 437       2.104   5.287   3.927  1.00  0.00           C  
ATOM    463  H   LEU A 437       1.496   6.854   0.608  1.00  0.00           H  
ATOM    464  HA  LEU A 437       2.151   7.900   2.982  1.00  0.00           H  
ATOM    465  HB2 LEU A 437       3.965   6.257   1.225  1.00  0.00           H  
ATOM    466  HB3 LEU A 437       4.235   6.538   2.943  1.00  0.00           H  
ATOM    467  HG  LEU A 437       1.801   5.151   1.830  1.00  0.00           H  
ATOM    468 HD11 LEU A 437       4.174   4.073   1.525  1.00  0.00           H  
ATOM    469 HD12 LEU A 437       2.804   3.109   2.078  1.00  0.00           H  
ATOM    470 HD13 LEU A 437       3.988   3.706   3.240  1.00  0.00           H  
ATOM    471 HD21 LEU A 437       1.821   6.307   4.141  1.00  0.00           H  
ATOM    472 HD22 LEU A 437       2.869   4.972   4.622  1.00  0.00           H  
ATOM    473 HD23 LEU A 437       1.241   4.645   4.025  1.00  0.00           H  
ATOM    474  N   PRO A 438       4.132   9.477   3.070  1.00  0.00           N  
ATOM    475  CA  PRO A 438       5.080  10.595   3.093  1.00  0.00           C  
ATOM    476  C   PRO A 438       6.482  10.175   2.666  1.00  0.00           C  
ATOM    477  O   PRO A 438       6.855   9.008   2.787  1.00  0.00           O  
ATOM    478  CB  PRO A 438       5.077  11.032   4.560  1.00  0.00           C  
ATOM    479  CG  PRO A 438       4.670   9.815   5.317  1.00  0.00           C  
ATOM    480  CD  PRO A 438       3.718   9.070   4.423  1.00  0.00           C  
ATOM    481  HA  PRO A 438       4.745  11.412   2.472  1.00  0.00           H  
ATOM    482  HB2 PRO A 438       6.067  11.362   4.842  1.00  0.00           H  
ATOM    483  HB3 PRO A 438       4.370  11.837   4.698  1.00  0.00           H  
ATOM    484  HG2 PRO A 438       5.537   9.209   5.530  1.00  0.00           H  
ATOM    485  HG3 PRO A 438       4.176  10.101   6.234  1.00  0.00           H  
ATOM    486  HD2 PRO A 438       3.831   8.004   4.556  1.00  0.00           H  
ATOM    487  HD3 PRO A 438       2.700   9.371   4.621  1.00  0.00           H  
ATOM    488  N   PHE A 439       7.255  11.133   2.166  1.00  0.00           N  
ATOM    489  CA  PHE A 439       8.617  10.862   1.720  1.00  0.00           C  
ATOM    490  C   PHE A 439       9.486  10.390   2.882  1.00  0.00           C  
ATOM    491  O   PHE A 439      10.567   9.839   2.678  1.00  0.00           O  
ATOM    492  CB  PHE A 439       9.228  12.114   1.087  1.00  0.00           C  
ATOM    493  CG  PHE A 439       8.514  12.568  -0.153  1.00  0.00           C  
ATOM    494  CD1 PHE A 439       8.889  12.090  -1.399  1.00  0.00           C  
ATOM    495  CD2 PHE A 439       7.467  13.471  -0.075  1.00  0.00           C  
ATOM    496  CE1 PHE A 439       8.234  12.507  -2.542  1.00  0.00           C  
ATOM    497  CE2 PHE A 439       6.807  13.892  -1.215  1.00  0.00           C  
ATOM    498  CZ  PHE A 439       7.191  13.408  -2.450  1.00  0.00           C  
ATOM    499  H   PHE A 439       6.901  12.044   2.095  1.00  0.00           H  
ATOM    500  HA  PHE A 439       8.572  10.079   0.979  1.00  0.00           H  
ATOM    501  HB2 PHE A 439       9.196  12.922   1.802  1.00  0.00           H  
ATOM    502  HB3 PHE A 439      10.255  11.911   0.825  1.00  0.00           H  
ATOM    503  HD1 PHE A 439       9.704  11.385  -1.473  1.00  0.00           H  
ATOM    504  HD2 PHE A 439       7.165  13.850   0.892  1.00  0.00           H  
ATOM    505  HE1 PHE A 439       8.536  12.127  -3.507  1.00  0.00           H  
ATOM    506  HE2 PHE A 439       5.992  14.596  -1.139  1.00  0.00           H  
ATOM    507  HZ  PHE A 439       6.678  13.735  -3.342  1.00  0.00           H  
ATOM    508  N   GLU A 440       9.004  10.611   4.101  1.00  0.00           N  
ATOM    509  CA  GLU A 440       9.738  10.209   5.296  1.00  0.00           C  
ATOM    510  C   GLU A 440       8.960   9.160   6.086  1.00  0.00           C  
ATOM    511  O   GLU A 440       9.170   8.990   7.286  1.00  0.00           O  
ATOM    512  CB  GLU A 440      10.019  11.425   6.181  1.00  0.00           C  
ATOM    513  CG  GLU A 440       8.764  12.154   6.630  1.00  0.00           C  
ATOM    514  CD  GLU A 440       9.066  13.500   7.261  1.00  0.00           C  
ATOM    515  OE1 GLU A 440       9.917  13.551   8.173  1.00  0.00           O  
ATOM    516  OE2 GLU A 440       8.450  14.502   6.841  1.00  0.00           O  
ATOM    517  H   GLU A 440       8.136  11.054   4.200  1.00  0.00           H  
ATOM    518  HA  GLU A 440      10.677   9.781   4.980  1.00  0.00           H  
ATOM    519  HB2 GLU A 440      10.556  11.099   7.060  1.00  0.00           H  
ATOM    520  HB3 GLU A 440      10.637  12.120   5.631  1.00  0.00           H  
ATOM    521  HG2 GLU A 440       8.128  12.311   5.772  1.00  0.00           H  
ATOM    522  HG3 GLU A 440       8.246  11.542   7.354  1.00  0.00           H  
ATOM    523  N   ALA A 441       8.060   8.461   5.402  1.00  0.00           N  
ATOM    524  CA  ALA A 441       7.251   7.429   6.038  1.00  0.00           C  
ATOM    525  C   ALA A 441       8.128   6.333   6.634  1.00  0.00           C  
ATOM    526  O   ALA A 441       9.355   6.411   6.579  1.00  0.00           O  
ATOM    527  CB  ALA A 441       6.270   6.836   5.037  1.00  0.00           C  
ATOM    528  H   ALA A 441       7.938   8.644   4.447  1.00  0.00           H  
ATOM    529  HA  ALA A 441       6.682   7.892   6.831  1.00  0.00           H  
ATOM    530  HB1 ALA A 441       6.712   5.967   4.573  1.00  0.00           H  
ATOM    531  HB2 ALA A 441       5.363   6.549   5.549  1.00  0.00           H  
ATOM    532  HB3 ALA A 441       6.039   7.571   4.281  1.00  0.00           H  
ATOM    533  N   GLU A 442       7.491   5.315   7.203  1.00  0.00           N  
ATOM    534  CA  GLU A 442       8.216   4.205   7.810  1.00  0.00           C  
ATOM    535  C   GLU A 442       7.280   3.032   8.089  1.00  0.00           C  
ATOM    536  O   GLU A 442       6.064   3.148   7.948  1.00  0.00           O  
ATOM    537  CB  GLU A 442       8.888   4.655   9.109  1.00  0.00           C  
ATOM    538  CG  GLU A 442      10.180   5.423   8.891  1.00  0.00           C  
ATOM    539  CD  GLU A 442      11.149   5.275  10.048  1.00  0.00           C  
ATOM    540  OE1 GLU A 442      11.429   4.123  10.442  1.00  0.00           O  
ATOM    541  OE2 GLU A 442      11.628   6.309  10.558  1.00  0.00           O  
ATOM    542  H   GLU A 442       6.511   5.310   7.215  1.00  0.00           H  
ATOM    543  HA  GLU A 442       8.977   3.885   7.114  1.00  0.00           H  
ATOM    544  HB2 GLU A 442       8.203   5.289   9.654  1.00  0.00           H  
ATOM    545  HB3 GLU A 442       9.109   3.783   9.707  1.00  0.00           H  
ATOM    546  HG2 GLU A 442      10.656   5.056   7.994  1.00  0.00           H  
ATOM    547  HG3 GLU A 442       9.945   6.471   8.770  1.00  0.00           H  
ATOM    548  N   ASN A 443       7.858   1.902   8.485  1.00  0.00           N  
ATOM    549  CA  ASN A 443       7.077   0.707   8.782  1.00  0.00           C  
ATOM    550  C   ASN A 443       6.098   0.967   9.923  1.00  0.00           C  
ATOM    551  O   ASN A 443       5.048   0.331  10.012  1.00  0.00           O  
ATOM    552  CB  ASN A 443       8.003  -0.455   9.145  1.00  0.00           C  
ATOM    553  CG  ASN A 443       9.066  -0.699   8.091  1.00  0.00           C  
ATOM    554  OD1 ASN A 443      10.221  -0.308   8.256  1.00  0.00           O  
ATOM    555  ND2 ASN A 443       8.678  -1.348   6.999  1.00  0.00           N  
ATOM    556  H   ASN A 443       8.833   1.871   8.579  1.00  0.00           H  
ATOM    557  HA  ASN A 443       6.518   0.448   7.896  1.00  0.00           H  
ATOM    558  HB2 ASN A 443       8.496  -0.236  10.081  1.00  0.00           H  
ATOM    559  HB3 ASN A 443       7.416  -1.355   9.254  1.00  0.00           H  
ATOM    560 HD21 ASN A 443       7.741  -1.629   6.936  1.00  0.00           H  
ATOM    561 HD22 ASN A 443       9.344  -1.520   6.302  1.00  0.00           H  
ATOM    562  N   LYS A 444       6.449   1.907  10.794  1.00  0.00           N  
ATOM    563  CA  LYS A 444       5.602   2.255  11.929  1.00  0.00           C  
ATOM    564  C   LYS A 444       4.413   3.100  11.482  1.00  0.00           C  
ATOM    565  O   LYS A 444       3.305   2.954  11.999  1.00  0.00           O  
ATOM    566  CB  LYS A 444       6.412   3.012  12.983  1.00  0.00           C  
ATOM    567  CG  LYS A 444       7.085   4.265  12.449  1.00  0.00           C  
ATOM    568  CD  LYS A 444       8.397   4.540  13.164  1.00  0.00           C  
ATOM    569  CE  LYS A 444       9.137   5.713  12.538  1.00  0.00           C  
ATOM    570  NZ  LYS A 444       8.780   7.004  13.187  1.00  0.00           N  
ATOM    571  H   LYS A 444       7.299   2.380  10.670  1.00  0.00           H  
ATOM    572  HA  LYS A 444       5.233   1.337  12.361  1.00  0.00           H  
ATOM    573  HB2 LYS A 444       5.753   3.298  13.789  1.00  0.00           H  
ATOM    574  HB3 LYS A 444       7.177   2.355  13.372  1.00  0.00           H  
ATOM    575  HG2 LYS A 444       7.281   4.136  11.396  1.00  0.00           H  
ATOM    576  HG3 LYS A 444       6.423   5.107  12.594  1.00  0.00           H  
ATOM    577  HD2 LYS A 444       8.193   4.770  14.199  1.00  0.00           H  
ATOM    578  HD3 LYS A 444       9.021   3.659  13.105  1.00  0.00           H  
ATOM    579  HE2 LYS A 444      10.199   5.548  12.642  1.00  0.00           H  
ATOM    580  HE3 LYS A 444       8.882   5.764  11.490  1.00  0.00           H  
ATOM    581  HZ1 LYS A 444       9.238   7.793  12.688  1.00  0.00           H  
ATOM    582  HZ2 LYS A 444       9.097   7.006  14.178  1.00  0.00           H  
ATOM    583  HZ3 LYS A 444       7.750   7.144  13.163  1.00  0.00           H  
ATOM    584  N   HIS A 445       4.650   3.983  10.517  1.00  0.00           N  
ATOM    585  CA  HIS A 445       3.598   4.850   9.999  1.00  0.00           C  
ATOM    586  C   HIS A 445       2.450   4.027   9.424  1.00  0.00           C  
ATOM    587  O   HIS A 445       1.282   4.274   9.727  1.00  0.00           O  
ATOM    588  CB  HIS A 445       4.159   5.784   8.926  1.00  0.00           C  
ATOM    589  CG  HIS A 445       4.958   6.923   9.481  1.00  0.00           C  
ATOM    590  ND1 HIS A 445       6.303   7.093   9.229  1.00  0.00           N  
ATOM    591  CD2 HIS A 445       4.593   7.954  10.279  1.00  0.00           C  
ATOM    592  CE1 HIS A 445       6.731   8.178   9.849  1.00  0.00           C  
ATOM    593  NE2 HIS A 445       5.713   8.719  10.493  1.00  0.00           N  
ATOM    594  H   HIS A 445       5.554   4.053  10.145  1.00  0.00           H  
ATOM    595  HA  HIS A 445       3.223   5.443  10.820  1.00  0.00           H  
ATOM    596  HB2 HIS A 445       4.802   5.219   8.267  1.00  0.00           H  
ATOM    597  HB3 HIS A 445       3.341   6.198   8.355  1.00  0.00           H  
ATOM    598  HD1 HIS A 445       6.860   6.505   8.678  1.00  0.00           H  
ATOM    599  HD2 HIS A 445       3.605   8.140  10.676  1.00  0.00           H  
ATOM    600  HE1 HIS A 445       7.741   8.559   9.831  1.00  0.00           H  
ATOM    601  HE2 HIS A 445       5.773   9.484  11.102  1.00  0.00           H  
ATOM    602  N   VAL A 446       2.789   3.048   8.591  1.00  0.00           N  
ATOM    603  CA  VAL A 446       1.787   2.188   7.973  1.00  0.00           C  
ATOM    604  C   VAL A 446       0.991   1.426   9.027  1.00  0.00           C  
ATOM    605  O   VAL A 446      -0.225   1.274   8.912  1.00  0.00           O  
ATOM    606  CB  VAL A 446       2.432   1.179   7.005  1.00  0.00           C  
ATOM    607  CG1 VAL A 446       1.375   0.271   6.396  1.00  0.00           C  
ATOM    608  CG2 VAL A 446       3.212   1.907   5.920  1.00  0.00           C  
ATOM    609  H   VAL A 446       3.736   2.900   8.388  1.00  0.00           H  
ATOM    610  HA  VAL A 446       1.111   2.814   7.409  1.00  0.00           H  
ATOM    611  HB  VAL A 446       3.123   0.565   7.564  1.00  0.00           H  
ATOM    612 HG11 VAL A 446       1.779  -0.724   6.279  1.00  0.00           H  
ATOM    613 HG12 VAL A 446       0.512   0.237   7.045  1.00  0.00           H  
ATOM    614 HG13 VAL A 446       1.084   0.657   5.429  1.00  0.00           H  
ATOM    615 HG21 VAL A 446       4.012   2.474   6.371  1.00  0.00           H  
ATOM    616 HG22 VAL A 446       3.626   1.187   5.229  1.00  0.00           H  
ATOM    617 HG23 VAL A 446       2.551   2.576   5.389  1.00  0.00           H  
ATOM    618  N   ILE A 447       1.686   0.949  10.055  1.00  0.00           N  
ATOM    619  CA  ILE A 447       1.044   0.204  11.131  1.00  0.00           C  
ATOM    620  C   ILE A 447      -0.086   1.012  11.760  1.00  0.00           C  
ATOM    621  O   ILE A 447      -1.216   0.536  11.870  1.00  0.00           O  
ATOM    622  CB  ILE A 447       2.054  -0.185  12.226  1.00  0.00           C  
ATOM    623  CG1 ILE A 447       3.036  -1.232  11.697  1.00  0.00           C  
ATOM    624  CG2 ILE A 447       1.326  -0.708  13.456  1.00  0.00           C  
ATOM    625  CD1 ILE A 447       4.255  -1.415  12.573  1.00  0.00           C  
ATOM    626  H   ILE A 447       2.653   1.102  10.090  1.00  0.00           H  
ATOM    627  HA  ILE A 447       0.633  -0.702  10.709  1.00  0.00           H  
ATOM    628  HB  ILE A 447       2.601   0.700  12.511  1.00  0.00           H  
ATOM    629 HG12 ILE A 447       2.534  -2.184  11.625  1.00  0.00           H  
ATOM    630 HG13 ILE A 447       3.374  -0.933  10.715  1.00  0.00           H  
ATOM    631 HG21 ILE A 447       1.829  -1.590  13.824  1.00  0.00           H  
ATOM    632 HG22 ILE A 447       1.325   0.052  14.223  1.00  0.00           H  
ATOM    633 HG23 ILE A 447       0.309  -0.957  13.194  1.00  0.00           H  
ATOM    634 HD11 ILE A 447       4.562  -0.458  12.968  1.00  0.00           H  
ATOM    635 HD12 ILE A 447       4.016  -2.082  13.388  1.00  0.00           H  
ATOM    636 HD13 ILE A 447       5.059  -1.836  11.987  1.00  0.00           H  
ATOM    637  N   ASP A 448       0.226   2.236  12.170  1.00  0.00           N  
ATOM    638  CA  ASP A 448      -0.764   3.112  12.786  1.00  0.00           C  
ATOM    639  C   ASP A 448      -1.962   3.312  11.863  1.00  0.00           C  
ATOM    640  O   ASP A 448      -3.112   3.227  12.294  1.00  0.00           O  
ATOM    641  CB  ASP A 448      -0.137   4.464  13.128  1.00  0.00           C  
ATOM    642  CG  ASP A 448      -0.963   5.249  14.127  1.00  0.00           C  
ATOM    643  OD1 ASP A 448      -1.886   5.971  13.696  1.00  0.00           O  
ATOM    644  OD2 ASP A 448      -0.687   5.143  15.341  1.00  0.00           O  
ATOM    645  H   ASP A 448       1.145   2.559  12.054  1.00  0.00           H  
ATOM    646  HA  ASP A 448      -1.102   2.641  13.697  1.00  0.00           H  
ATOM    647  HB2 ASP A 448       0.845   4.302  13.550  1.00  0.00           H  
ATOM    648  HB3 ASP A 448      -0.044   5.050  12.225  1.00  0.00           H  
ATOM    649  N   PHE A 449      -1.684   3.578  10.591  1.00  0.00           N  
ATOM    650  CA  PHE A 449      -2.739   3.792   9.607  1.00  0.00           C  
ATOM    651  C   PHE A 449      -3.875   2.792   9.801  1.00  0.00           C  
ATOM    652  O   PHE A 449      -5.050   3.158   9.776  1.00  0.00           O  
ATOM    653  CB  PHE A 449      -2.176   3.672   8.189  1.00  0.00           C  
ATOM    654  CG  PHE A 449      -3.095   4.211   7.131  1.00  0.00           C  
ATOM    655  CD1 PHE A 449      -3.467   5.546   7.132  1.00  0.00           C  
ATOM    656  CD2 PHE A 449      -3.587   3.384   6.135  1.00  0.00           C  
ATOM    657  CE1 PHE A 449      -4.313   6.045   6.160  1.00  0.00           C  
ATOM    658  CE2 PHE A 449      -4.434   3.877   5.160  1.00  0.00           C  
ATOM    659  CZ  PHE A 449      -4.796   5.209   5.172  1.00  0.00           C  
ATOM    660  H   PHE A 449      -0.747   3.633  10.307  1.00  0.00           H  
ATOM    661  HA  PHE A 449      -3.125   4.790   9.748  1.00  0.00           H  
ATOM    662  HB2 PHE A 449      -1.247   4.219   8.131  1.00  0.00           H  
ATOM    663  HB3 PHE A 449      -1.990   2.631   7.971  1.00  0.00           H  
ATOM    664  HD1 PHE A 449      -3.089   6.201   7.904  1.00  0.00           H  
ATOM    665  HD2 PHE A 449      -3.304   2.341   6.124  1.00  0.00           H  
ATOM    666  HE1 PHE A 449      -4.595   7.087   6.172  1.00  0.00           H  
ATOM    667  HE2 PHE A 449      -4.809   3.221   4.389  1.00  0.00           H  
ATOM    668  HZ  PHE A 449      -5.458   5.596   4.412  1.00  0.00           H  
ATOM    669  N   PHE A 450      -3.516   1.528   9.994  1.00  0.00           N  
ATOM    670  CA  PHE A 450      -4.504   0.473  10.191  1.00  0.00           C  
ATOM    671  C   PHE A 450      -4.423  -0.091  11.606  1.00  0.00           C  
ATOM    672  O   PHE A 450      -4.317  -1.302  11.800  1.00  0.00           O  
ATOM    673  CB  PHE A 450      -4.295  -0.648   9.170  1.00  0.00           C  
ATOM    674  CG  PHE A 450      -4.565  -0.227   7.754  1.00  0.00           C  
ATOM    675  CD1 PHE A 450      -5.794   0.304   7.397  1.00  0.00           C  
ATOM    676  CD2 PHE A 450      -3.590  -0.364   6.779  1.00  0.00           C  
ATOM    677  CE1 PHE A 450      -6.045   0.693   6.095  1.00  0.00           C  
ATOM    678  CE2 PHE A 450      -3.835   0.024   5.475  1.00  0.00           C  
ATOM    679  CZ  PHE A 450      -5.065   0.551   5.132  1.00  0.00           C  
ATOM    680  H   PHE A 450      -2.563   1.298  10.003  1.00  0.00           H  
ATOM    681  HA  PHE A 450      -5.482   0.905  10.043  1.00  0.00           H  
ATOM    682  HB2 PHE A 450      -3.272  -0.989   9.225  1.00  0.00           H  
ATOM    683  HB3 PHE A 450      -4.957  -1.467   9.406  1.00  0.00           H  
ATOM    684  HD1 PHE A 450      -6.562   0.416   8.150  1.00  0.00           H  
ATOM    685  HD2 PHE A 450      -2.628  -0.777   7.045  1.00  0.00           H  
ATOM    686  HE1 PHE A 450      -7.007   1.105   5.830  1.00  0.00           H  
ATOM    687  HE2 PHE A 450      -3.067  -0.089   4.725  1.00  0.00           H  
ATOM    688  HZ  PHE A 450      -5.259   0.855   4.114  1.00  0.00           H  
ATOM    689  N   LYS A 451      -4.473   0.797  12.594  1.00  0.00           N  
ATOM    690  CA  LYS A 451      -4.406   0.390  13.992  1.00  0.00           C  
ATOM    691  C   LYS A 451      -5.537  -0.574  14.333  1.00  0.00           C  
ATOM    692  O   LYS A 451      -6.473  -0.751  13.553  1.00  0.00           O  
ATOM    693  CB  LYS A 451      -4.475   1.617  14.905  1.00  0.00           C  
ATOM    694  CG  LYS A 451      -3.118   2.229  15.205  1.00  0.00           C  
ATOM    695  CD  LYS A 451      -3.083   2.860  16.587  1.00  0.00           C  
ATOM    696  CE  LYS A 451      -2.912   1.810  17.675  1.00  0.00           C  
ATOM    697  NZ  LYS A 451      -3.310   2.329  19.013  1.00  0.00           N  
ATOM    698  H   LYS A 451      -4.558   1.749  12.376  1.00  0.00           H  
ATOM    699  HA  LYS A 451      -3.463  -0.111  14.148  1.00  0.00           H  
ATOM    700  HB2 LYS A 451      -5.089   2.369  14.432  1.00  0.00           H  
ATOM    701  HB3 LYS A 451      -4.931   1.329  15.841  1.00  0.00           H  
ATOM    702  HG2 LYS A 451      -2.365   1.456  15.156  1.00  0.00           H  
ATOM    703  HG3 LYS A 451      -2.905   2.989  14.467  1.00  0.00           H  
ATOM    704  HD2 LYS A 451      -2.256   3.552  16.637  1.00  0.00           H  
ATOM    705  HD3 LYS A 451      -4.010   3.391  16.754  1.00  0.00           H  
ATOM    706  HE2 LYS A 451      -3.526   0.956  17.432  1.00  0.00           H  
ATOM    707  HE3 LYS A 451      -1.875   1.511  17.707  1.00  0.00           H  
ATOM    708  HZ1 LYS A 451      -2.480   2.716  19.506  1.00  0.00           H  
ATOM    709  HZ2 LYS A 451      -3.714   1.562  19.588  1.00  0.00           H  
ATOM    710  HZ3 LYS A 451      -4.020   3.081  18.909  1.00  0.00           H  
ATOM    711  N   LYS A 452      -5.446  -1.195  15.504  1.00  0.00           N  
ATOM    712  CA  LYS A 452      -6.463  -2.140  15.951  1.00  0.00           C  
ATOM    713  C   LYS A 452      -6.669  -3.245  14.920  1.00  0.00           C  
ATOM    714  O   LYS A 452      -7.799  -3.658  14.655  1.00  0.00           O  
ATOM    715  CB  LYS A 452      -7.786  -1.414  16.207  1.00  0.00           C  
ATOM    716  CG  LYS A 452      -7.756  -0.508  17.425  1.00  0.00           C  
ATOM    717  CD  LYS A 452      -9.095   0.176  17.645  1.00  0.00           C  
ATOM    718  CE  LYS A 452     -10.067  -0.728  18.387  1.00  0.00           C  
ATOM    719  NZ  LYS A 452      -9.575  -1.069  19.751  1.00  0.00           N  
ATOM    720  H   LYS A 452      -4.676  -1.013  16.083  1.00  0.00           H  
ATOM    721  HA  LYS A 452      -6.121  -2.584  16.873  1.00  0.00           H  
ATOM    722  HB2 LYS A 452      -8.026  -0.814  15.343  1.00  0.00           H  
ATOM    723  HB3 LYS A 452      -8.564  -2.150  16.351  1.00  0.00           H  
ATOM    724  HG2 LYS A 452      -7.519  -1.099  18.297  1.00  0.00           H  
ATOM    725  HG3 LYS A 452      -6.996   0.247  17.282  1.00  0.00           H  
ATOM    726  HD2 LYS A 452      -8.941   1.074  18.225  1.00  0.00           H  
ATOM    727  HD3 LYS A 452      -9.519   0.434  16.684  1.00  0.00           H  
ATOM    728  HE2 LYS A 452     -11.016  -0.221  18.473  1.00  0.00           H  
ATOM    729  HE3 LYS A 452     -10.195  -1.639  17.821  1.00  0.00           H  
ATOM    730  HZ1 LYS A 452      -8.711  -1.645  19.685  1.00  0.00           H  
ATOM    731  HZ2 LYS A 452     -10.299  -1.610  20.267  1.00  0.00           H  
ATOM    732  HZ3 LYS A 452      -9.362  -0.201  20.282  1.00  0.00           H  
ATOM    733  N   LEU A 453      -5.572  -3.721  14.343  1.00  0.00           N  
ATOM    734  CA  LEU A 453      -5.632  -4.781  13.341  1.00  0.00           C  
ATOM    735  C   LEU A 453      -4.359  -5.622  13.361  1.00  0.00           C  
ATOM    736  O   LEU A 453      -3.347  -5.220  13.935  1.00  0.00           O  
ATOM    737  CB  LEU A 453      -5.840  -4.182  11.949  1.00  0.00           C  
ATOM    738  CG  LEU A 453      -7.090  -3.321  11.768  1.00  0.00           C  
ATOM    739  CD1 LEU A 453      -7.016  -2.538  10.467  1.00  0.00           C  
ATOM    740  CD2 LEU A 453      -8.342  -4.186  11.802  1.00  0.00           C  
ATOM    741  H   LEU A 453      -4.700  -3.353  14.595  1.00  0.00           H  
ATOM    742  HA  LEU A 453      -6.472  -5.415  13.581  1.00  0.00           H  
ATOM    743  HB2 LEU A 453      -4.981  -3.570  11.721  1.00  0.00           H  
ATOM    744  HB3 LEU A 453      -5.894  -4.999  11.243  1.00  0.00           H  
ATOM    745  HG  LEU A 453      -7.151  -2.611  12.581  1.00  0.00           H  
ATOM    746 HD11 LEU A 453      -6.295  -3.000   9.810  1.00  0.00           H  
ATOM    747 HD12 LEU A 453      -6.714  -1.522  10.675  1.00  0.00           H  
ATOM    748 HD13 LEU A 453      -7.986  -2.535   9.993  1.00  0.00           H  
ATOM    749 HD21 LEU A 453      -8.244  -4.930  12.579  1.00  0.00           H  
ATOM    750 HD22 LEU A 453      -8.466  -4.676  10.847  1.00  0.00           H  
ATOM    751 HD23 LEU A 453      -9.203  -3.565  12.003  1.00  0.00           H  
ATOM    752  N   ASP A 454      -4.418  -6.789  12.729  1.00  0.00           N  
ATOM    753  CA  ASP A 454      -3.269  -7.685  12.671  1.00  0.00           C  
ATOM    754  C   ASP A 454      -2.540  -7.548  11.338  1.00  0.00           C  
ATOM    755  O   ASP A 454      -3.035  -7.989  10.301  1.00  0.00           O  
ATOM    756  CB  ASP A 454      -3.715  -9.134  12.876  1.00  0.00           C  
ATOM    757  CG  ASP A 454      -2.622  -9.996  13.476  1.00  0.00           C  
ATOM    758  OD1 ASP A 454      -1.442  -9.787  13.125  1.00  0.00           O  
ATOM    759  OD2 ASP A 454      -2.946 -10.881  14.296  1.00  0.00           O  
ATOM    760  H   ASP A 454      -5.253  -7.053  12.290  1.00  0.00           H  
ATOM    761  HA  ASP A 454      -2.593  -7.410  13.466  1.00  0.00           H  
ATOM    762  HB2 ASP A 454      -4.566  -9.151  13.541  1.00  0.00           H  
ATOM    763  HB3 ASP A 454      -3.999  -9.555  11.923  1.00  0.00           H  
ATOM    764  N   ILE A 455      -1.362  -6.934  11.374  1.00  0.00           N  
ATOM    765  CA  ILE A 455      -0.566  -6.740  10.169  1.00  0.00           C  
ATOM    766  C   ILE A 455       0.798  -7.409  10.298  1.00  0.00           C  
ATOM    767  O   ILE A 455       1.553  -7.132  11.230  1.00  0.00           O  
ATOM    768  CB  ILE A 455      -0.364  -5.244   9.863  1.00  0.00           C  
ATOM    769  CG1 ILE A 455      -1.688  -4.604   9.441  1.00  0.00           C  
ATOM    770  CG2 ILE A 455       0.687  -5.062   8.778  1.00  0.00           C  
ATOM    771  CD1 ILE A 455      -1.671  -3.092   9.489  1.00  0.00           C  
ATOM    772  H   ILE A 455      -1.021  -6.605  12.231  1.00  0.00           H  
ATOM    773  HA  ILE A 455      -1.098  -7.187   9.342  1.00  0.00           H  
ATOM    774  HB  ILE A 455      -0.008  -4.760  10.760  1.00  0.00           H  
ATOM    775 HG12 ILE A 455      -1.919  -4.901   8.431  1.00  0.00           H  
ATOM    776 HG13 ILE A 455      -2.472  -4.949  10.101  1.00  0.00           H  
ATOM    777 HG21 ILE A 455       0.520  -5.782   7.990  1.00  0.00           H  
ATOM    778 HG22 ILE A 455       0.617  -4.064   8.373  1.00  0.00           H  
ATOM    779 HG23 ILE A 455       1.670  -5.212   9.199  1.00  0.00           H  
ATOM    780 HD11 ILE A 455      -0.666  -2.737   9.316  1.00  0.00           H  
ATOM    781 HD12 ILE A 455      -2.328  -2.700   8.728  1.00  0.00           H  
ATOM    782 HD13 ILE A 455      -2.007  -2.759  10.461  1.00  0.00           H  
ATOM    783  N   VAL A 456       1.110  -8.291   9.353  1.00  0.00           N  
ATOM    784  CA  VAL A 456       2.385  -8.999   9.359  1.00  0.00           C  
ATOM    785  C   VAL A 456       3.552  -8.030   9.208  1.00  0.00           C  
ATOM    786  O   VAL A 456       3.900  -7.631   8.097  1.00  0.00           O  
ATOM    787  CB  VAL A 456       2.451 -10.045   8.230  1.00  0.00           C  
ATOM    788  CG1 VAL A 456       3.787 -10.771   8.252  1.00  0.00           C  
ATOM    789  CG2 VAL A 456       1.298 -11.029   8.348  1.00  0.00           C  
ATOM    790  H   VAL A 456       0.468  -8.470   8.635  1.00  0.00           H  
ATOM    791  HA  VAL A 456       2.477  -9.514  10.304  1.00  0.00           H  
ATOM    792  HB  VAL A 456       2.362  -9.530   7.284  1.00  0.00           H  
ATOM    793 HG11 VAL A 456       4.440 -10.302   8.974  1.00  0.00           H  
ATOM    794 HG12 VAL A 456       3.631 -11.804   8.524  1.00  0.00           H  
ATOM    795 HG13 VAL A 456       4.241 -10.721   7.273  1.00  0.00           H  
ATOM    796 HG21 VAL A 456       0.503 -10.734   7.679  1.00  0.00           H  
ATOM    797 HG22 VAL A 456       1.641 -12.019   8.084  1.00  0.00           H  
ATOM    798 HG23 VAL A 456       0.931 -11.035   9.364  1.00  0.00           H  
ATOM    799  N   GLU A 457       4.153  -7.655  10.333  1.00  0.00           N  
ATOM    800  CA  GLU A 457       5.282  -6.732  10.325  1.00  0.00           C  
ATOM    801  C   GLU A 457       6.188  -6.992   9.125  1.00  0.00           C  
ATOM    802  O   GLU A 457       6.742  -6.061   8.540  1.00  0.00           O  
ATOM    803  CB  GLU A 457       6.083  -6.861  11.622  1.00  0.00           C  
ATOM    804  CG  GLU A 457       5.390  -6.253  12.829  1.00  0.00           C  
ATOM    805  CD  GLU A 457       5.915  -6.802  14.142  1.00  0.00           C  
ATOM    806  OE1 GLU A 457       6.291  -7.993  14.177  1.00  0.00           O  
ATOM    807  OE2 GLU A 457       5.949  -6.043  15.132  1.00  0.00           O  
ATOM    808  H   GLU A 457       3.829  -8.008  11.188  1.00  0.00           H  
ATOM    809  HA  GLU A 457       4.889  -5.729  10.254  1.00  0.00           H  
ATOM    810  HB2 GLU A 457       6.257  -7.908  11.821  1.00  0.00           H  
ATOM    811  HB3 GLU A 457       7.035  -6.366  11.493  1.00  0.00           H  
ATOM    812  HG2 GLU A 457       5.545  -5.184  12.817  1.00  0.00           H  
ATOM    813  HG3 GLU A 457       4.333  -6.463  12.765  1.00  0.00           H  
ATOM    814  N   ASP A 458       6.335  -8.262   8.766  1.00  0.00           N  
ATOM    815  CA  ASP A 458       7.174  -8.645   7.637  1.00  0.00           C  
ATOM    816  C   ASP A 458       6.560  -8.176   6.321  1.00  0.00           C  
ATOM    817  O   ASP A 458       7.242  -7.588   5.482  1.00  0.00           O  
ATOM    818  CB  ASP A 458       7.369 -10.162   7.610  1.00  0.00           C  
ATOM    819  CG  ASP A 458       8.245 -10.613   6.458  1.00  0.00           C  
ATOM    820  OD1 ASP A 458       7.742 -10.667   5.317  1.00  0.00           O  
ATOM    821  OD2 ASP A 458       9.434 -10.913   6.698  1.00  0.00           O  
ATOM    822  H   ASP A 458       5.867  -8.959   9.273  1.00  0.00           H  
ATOM    823  HA  ASP A 458       8.135  -8.170   7.761  1.00  0.00           H  
ATOM    824  HB2 ASP A 458       7.834 -10.475   8.535  1.00  0.00           H  
ATOM    825  HB3 ASP A 458       6.406 -10.641   7.516  1.00  0.00           H  
ATOM    826  N   SER A 459       5.270  -8.442   6.147  1.00  0.00           N  
ATOM    827  CA  SER A 459       4.566  -8.052   4.931  1.00  0.00           C  
ATOM    828  C   SER A 459       4.751  -6.564   4.650  1.00  0.00           C  
ATOM    829  O   SER A 459       5.159  -6.174   3.556  1.00  0.00           O  
ATOM    830  CB  SER A 459       3.076  -8.378   5.052  1.00  0.00           C  
ATOM    831  OG  SER A 459       2.444  -7.532   5.996  1.00  0.00           O  
ATOM    832  H   SER A 459       4.780  -8.915   6.853  1.00  0.00           H  
ATOM    833  HA  SER A 459       4.984  -8.616   4.111  1.00  0.00           H  
ATOM    834  HB2 SER A 459       2.601  -8.244   4.092  1.00  0.00           H  
ATOM    835  HB3 SER A 459       2.960  -9.404   5.372  1.00  0.00           H  
ATOM    836  HG  SER A 459       1.622  -7.934   6.288  1.00  0.00           H  
ATOM    837  N   ILE A 460       4.448  -5.738   5.646  1.00  0.00           N  
ATOM    838  CA  ILE A 460       4.582  -4.294   5.507  1.00  0.00           C  
ATOM    839  C   ILE A 460       5.776  -3.934   4.629  1.00  0.00           C  
ATOM    840  O   ILE A 460       6.923  -3.981   5.073  1.00  0.00           O  
ATOM    841  CB  ILE A 460       4.742  -3.609   6.877  1.00  0.00           C  
ATOM    842  CG1 ILE A 460       3.665  -4.101   7.847  1.00  0.00           C  
ATOM    843  CG2 ILE A 460       4.674  -2.096   6.725  1.00  0.00           C  
ATOM    844  CD1 ILE A 460       3.424  -3.163   9.009  1.00  0.00           C  
ATOM    845  H   ILE A 460       4.128  -6.109   6.494  1.00  0.00           H  
ATOM    846  HA  ILE A 460       3.681  -3.919   5.043  1.00  0.00           H  
ATOM    847  HB  ILE A 460       5.714  -3.863   7.271  1.00  0.00           H  
ATOM    848 HG12 ILE A 460       2.735  -4.215   7.314  1.00  0.00           H  
ATOM    849 HG13 ILE A 460       3.965  -5.058   8.249  1.00  0.00           H  
ATOM    850 HG21 ILE A 460       3.646  -1.795   6.583  1.00  0.00           H  
ATOM    851 HG22 ILE A 460       5.066  -1.627   7.615  1.00  0.00           H  
ATOM    852 HG23 ILE A 460       5.259  -1.794   5.870  1.00  0.00           H  
ATOM    853 HD11 ILE A 460       4.371  -2.828   9.405  1.00  0.00           H  
ATOM    854 HD12 ILE A 460       2.853  -2.311   8.672  1.00  0.00           H  
ATOM    855 HD13 ILE A 460       2.875  -3.682   9.782  1.00  0.00           H  
ATOM    856  N   TYR A 461       5.497  -3.573   3.381  1.00  0.00           N  
ATOM    857  CA  TYR A 461       6.548  -3.205   2.440  1.00  0.00           C  
ATOM    858  C   TYR A 461       6.323  -1.799   1.893  1.00  0.00           C  
ATOM    859  O   TYR A 461       5.190  -1.402   1.619  1.00  0.00           O  
ATOM    860  CB  TYR A 461       6.604  -4.210   1.287  1.00  0.00           C  
ATOM    861  CG  TYR A 461       7.791  -4.016   0.372  1.00  0.00           C  
ATOM    862  CD1 TYR A 461       7.905  -2.881  -0.421  1.00  0.00           C  
ATOM    863  CD2 TYR A 461       8.801  -4.968   0.300  1.00  0.00           C  
ATOM    864  CE1 TYR A 461       8.988  -2.700  -1.259  1.00  0.00           C  
ATOM    865  CE2 TYR A 461       9.888  -4.795  -0.534  1.00  0.00           C  
ATOM    866  CZ  TYR A 461       9.977  -3.660  -1.312  1.00  0.00           C  
ATOM    867  OH  TYR A 461      11.058  -3.483  -2.145  1.00  0.00           O  
ATOM    868  H   TYR A 461       4.563  -3.555   3.085  1.00  0.00           H  
ATOM    869  HA  TYR A 461       7.490  -3.227   2.968  1.00  0.00           H  
ATOM    870  HB2 TYR A 461       6.657  -5.209   1.691  1.00  0.00           H  
ATOM    871  HB3 TYR A 461       5.707  -4.114   0.692  1.00  0.00           H  
ATOM    872  HD1 TYR A 461       7.128  -2.130  -0.377  1.00  0.00           H  
ATOM    873  HD2 TYR A 461       8.728  -5.857   0.911  1.00  0.00           H  
ATOM    874  HE1 TYR A 461       9.058  -1.811  -1.868  1.00  0.00           H  
ATOM    875  HE2 TYR A 461      10.663  -5.547  -0.576  1.00  0.00           H  
ATOM    876  HH  TYR A 461      11.864  -3.472  -1.624  1.00  0.00           H  
ATOM    877  N   ILE A 462       7.409  -1.050   1.738  1.00  0.00           N  
ATOM    878  CA  ILE A 462       7.331   0.311   1.223  1.00  0.00           C  
ATOM    879  C   ILE A 462       8.419   0.569   0.185  1.00  0.00           C  
ATOM    880  O   ILE A 462       9.581   0.220   0.389  1.00  0.00           O  
ATOM    881  CB  ILE A 462       7.459   1.349   2.354  1.00  0.00           C  
ATOM    882  CG1 ILE A 462       6.291   1.215   3.333  1.00  0.00           C  
ATOM    883  CG2 ILE A 462       7.517   2.756   1.777  1.00  0.00           C  
ATOM    884  CD1 ILE A 462       6.559   1.843   4.683  1.00  0.00           C  
ATOM    885  H   ILE A 462       8.284  -1.423   1.975  1.00  0.00           H  
ATOM    886  HA  ILE A 462       6.365   0.435   0.755  1.00  0.00           H  
ATOM    887  HB  ILE A 462       8.383   1.163   2.880  1.00  0.00           H  
ATOM    888 HG12 ILE A 462       5.421   1.694   2.912  1.00  0.00           H  
ATOM    889 HG13 ILE A 462       6.080   0.167   3.489  1.00  0.00           H  
ATOM    890 HG21 ILE A 462       7.372   3.475   2.570  1.00  0.00           H  
ATOM    891 HG22 ILE A 462       8.480   2.917   1.318  1.00  0.00           H  
ATOM    892 HG23 ILE A 462       6.740   2.874   1.037  1.00  0.00           H  
ATOM    893 HD11 ILE A 462       7.462   1.424   5.102  1.00  0.00           H  
ATOM    894 HD12 ILE A 462       6.675   2.910   4.568  1.00  0.00           H  
ATOM    895 HD13 ILE A 462       5.729   1.640   5.345  1.00  0.00           H  
ATOM    896  N   ALA A 463       8.033   1.186  -0.927  1.00  0.00           N  
ATOM    897  CA  ALA A 463       8.975   1.495  -1.995  1.00  0.00           C  
ATOM    898  C   ALA A 463       9.745   2.776  -1.694  1.00  0.00           C  
ATOM    899  O   ALA A 463       9.158   3.853  -1.585  1.00  0.00           O  
ATOM    900  CB  ALA A 463       8.245   1.615  -3.325  1.00  0.00           C  
ATOM    901  H   ALA A 463       7.092   1.439  -1.031  1.00  0.00           H  
ATOM    902  HA  ALA A 463       9.676   0.675  -2.070  1.00  0.00           H  
ATOM    903  HB1 ALA A 463       7.297   2.110  -3.170  1.00  0.00           H  
ATOM    904  HB2 ALA A 463       8.845   2.191  -4.013  1.00  0.00           H  
ATOM    905  HB3 ALA A 463       8.075   0.630  -3.732  1.00  0.00           H  
ATOM    906  N   TYR A 464      11.061   2.653  -1.560  1.00  0.00           N  
ATOM    907  CA  TYR A 464      11.910   3.802  -1.269  1.00  0.00           C  
ATOM    908  C   TYR A 464      12.643   4.270  -2.523  1.00  0.00           C  
ATOM    909  O   TYR A 464      13.151   3.460  -3.297  1.00  0.00           O  
ATOM    910  CB  TYR A 464      12.921   3.451  -0.175  1.00  0.00           C  
ATOM    911  CG  TYR A 464      12.324   3.420   1.213  1.00  0.00           C  
ATOM    912  CD1 TYR A 464      11.938   4.593   1.851  1.00  0.00           C  
ATOM    913  CD2 TYR A 464      12.146   2.219   1.888  1.00  0.00           C  
ATOM    914  CE1 TYR A 464      11.393   4.570   3.120  1.00  0.00           C  
ATOM    915  CE2 TYR A 464      11.600   2.186   3.157  1.00  0.00           C  
ATOM    916  CZ  TYR A 464      11.226   3.364   3.769  1.00  0.00           C  
ATOM    917  OH  TYR A 464      10.683   3.336   5.033  1.00  0.00           O  
ATOM    918  H   TYR A 464      11.471   1.768  -1.659  1.00  0.00           H  
ATOM    919  HA  TYR A 464      11.276   4.602  -0.916  1.00  0.00           H  
ATOM    920  HB2 TYR A 464      13.336   2.476  -0.378  1.00  0.00           H  
ATOM    921  HB3 TYR A 464      13.714   4.183  -0.180  1.00  0.00           H  
ATOM    922  HD1 TYR A 464      12.071   5.536   1.341  1.00  0.00           H  
ATOM    923  HD2 TYR A 464      12.441   1.298   1.406  1.00  0.00           H  
ATOM    924  HE1 TYR A 464      11.099   5.492   3.600  1.00  0.00           H  
ATOM    925  HE2 TYR A 464      11.469   1.242   3.665  1.00  0.00           H  
ATOM    926  HH  TYR A 464      10.569   2.425   5.312  1.00  0.00           H  
ATOM    927  N   GLY A 465      12.693   5.584  -2.715  1.00  0.00           N  
ATOM    928  CA  GLY A 465      13.365   6.139  -3.875  1.00  0.00           C  
ATOM    929  C   GLY A 465      14.873   6.017  -3.785  1.00  0.00           C  
ATOM    930  O   GLY A 465      15.426   5.638  -2.752  1.00  0.00           O  
ATOM    931  H   GLY A 465      12.269   6.182  -2.064  1.00  0.00           H  
ATOM    932  HA2 GLY A 465      13.024   5.620  -4.758  1.00  0.00           H  
ATOM    933  HA3 GLY A 465      13.105   7.184  -3.962  1.00  0.00           H  
ATOM    934  N   PRO A 466      15.564   6.341  -4.888  1.00  0.00           N  
ATOM    935  CA  PRO A 466      17.027   6.272  -4.954  1.00  0.00           C  
ATOM    936  C   PRO A 466      17.697   7.343  -4.101  1.00  0.00           C  
ATOM    937  O   PRO A 466      18.906   7.305  -3.877  1.00  0.00           O  
ATOM    938  CB  PRO A 466      17.326   6.506  -6.437  1.00  0.00           C  
ATOM    939  CG  PRO A 466      16.158   7.282  -6.942  1.00  0.00           C  
ATOM    940  CD  PRO A 466      14.971   6.801  -6.155  1.00  0.00           C  
ATOM    941  HA  PRO A 466      17.392   5.299  -4.661  1.00  0.00           H  
ATOM    942  HB2 PRO A 466      18.246   7.064  -6.538  1.00  0.00           H  
ATOM    943  HB3 PRO A 466      17.417   5.557  -6.944  1.00  0.00           H  
ATOM    944  HG2 PRO A 466      16.318   8.336  -6.774  1.00  0.00           H  
ATOM    945  HG3 PRO A 466      16.015   7.085  -7.994  1.00  0.00           H  
ATOM    946  HD2 PRO A 466      14.278   7.611  -5.984  1.00  0.00           H  
ATOM    947  HD3 PRO A 466      14.482   5.986  -6.669  1.00  0.00           H  
ATOM    948  N   ASN A 467      16.903   8.298  -3.626  1.00  0.00           N  
ATOM    949  CA  ASN A 467      17.421   9.380  -2.797  1.00  0.00           C  
ATOM    950  C   ASN A 467      17.195   9.086  -1.316  1.00  0.00           C  
ATOM    951  O   ASN A 467      17.316   9.972  -0.472  1.00  0.00           O  
ATOM    952  CB  ASN A 467      16.752  10.703  -3.173  1.00  0.00           C  
ATOM    953  CG  ASN A 467      16.570  10.854  -4.671  1.00  0.00           C  
ATOM    954  OD1 ASN A 467      17.535  11.059  -5.407  1.00  0.00           O  
ATOM    955  ND2 ASN A 467      15.327  10.753  -5.129  1.00  0.00           N  
ATOM    956  H   ASN A 467      15.947   8.274  -3.839  1.00  0.00           H  
ATOM    957  HA  ASN A 467      18.482   9.459  -2.979  1.00  0.00           H  
ATOM    958  HB2 ASN A 467      15.779  10.754  -2.705  1.00  0.00           H  
ATOM    959  HB3 ASN A 467      17.360  11.522  -2.818  1.00  0.00           H  
ATOM    960 HD21 ASN A 467      14.608  10.589  -4.484  1.00  0.00           H  
ATOM    961 HD22 ASN A 467      15.181  10.846  -6.094  1.00  0.00           H  
ATOM    962  N   GLY A 468      16.868   7.834  -1.010  1.00  0.00           N  
ATOM    963  CA  GLY A 468      16.632   7.445   0.368  1.00  0.00           C  
ATOM    964  C   GLY A 468      15.225   7.770   0.829  1.00  0.00           C  
ATOM    965  O   GLY A 468      14.706   7.143   1.753  1.00  0.00           O  
ATOM    966  H   GLY A 468      16.786   7.170  -1.726  1.00  0.00           H  
ATOM    967  HA2 GLY A 468      16.795   6.382   0.463  1.00  0.00           H  
ATOM    968  HA3 GLY A 468      17.334   7.966   1.002  1.00  0.00           H  
ATOM    969  N   LYS A 469      14.605   8.753   0.185  1.00  0.00           N  
ATOM    970  CA  LYS A 469      13.249   9.160   0.533  1.00  0.00           C  
ATOM    971  C   LYS A 469      12.236   8.101   0.110  1.00  0.00           C  
ATOM    972  O   LYS A 469      12.582   7.134  -0.568  1.00  0.00           O  
ATOM    973  CB  LYS A 469      12.910  10.498  -0.130  1.00  0.00           C  
ATOM    974  CG  LYS A 469      13.776  11.650   0.348  1.00  0.00           C  
ATOM    975  CD  LYS A 469      13.106  12.991   0.101  1.00  0.00           C  
ATOM    976  CE  LYS A 469      13.767  14.101   0.904  1.00  0.00           C  
ATOM    977  NZ  LYS A 469      13.259  14.152   2.303  1.00  0.00           N  
ATOM    978  H   LYS A 469      15.070   9.215  -0.544  1.00  0.00           H  
ATOM    979  HA  LYS A 469      13.203   9.278   1.605  1.00  0.00           H  
ATOM    980  HB2 LYS A 469      13.036  10.398  -1.198  1.00  0.00           H  
ATOM    981  HB3 LYS A 469      11.878  10.739   0.081  1.00  0.00           H  
ATOM    982  HG2 LYS A 469      13.955  11.539   1.407  1.00  0.00           H  
ATOM    983  HG3 LYS A 469      14.718  11.625  -0.182  1.00  0.00           H  
ATOM    984  HD2 LYS A 469      13.177  13.231  -0.950  1.00  0.00           H  
ATOM    985  HD3 LYS A 469      12.066  12.922   0.387  1.00  0.00           H  
ATOM    986  HE2 LYS A 469      14.832  13.928   0.923  1.00  0.00           H  
ATOM    987  HE3 LYS A 469      13.565  15.046   0.422  1.00  0.00           H  
ATOM    988  HZ1 LYS A 469      13.374  15.110   2.690  1.00  0.00           H  
ATOM    989  HZ2 LYS A 469      13.788  13.484   2.899  1.00  0.00           H  
ATOM    990  HZ3 LYS A 469      12.251  13.898   2.326  1.00  0.00           H  
ATOM    991  N   ALA A 470      10.984   8.290   0.515  1.00  0.00           N  
ATOM    992  CA  ALA A 470       9.922   7.352   0.175  1.00  0.00           C  
ATOM    993  C   ALA A 470       9.227   7.756  -1.121  1.00  0.00           C  
ATOM    994  O   ALA A 470       8.872   8.920  -1.312  1.00  0.00           O  
ATOM    995  CB  ALA A 470       8.913   7.263   1.311  1.00  0.00           C  
ATOM    996  H   ALA A 470      10.771   9.080   1.053  1.00  0.00           H  
ATOM    997  HA  ALA A 470      10.367   6.376   0.044  1.00  0.00           H  
ATOM    998  HB1 ALA A 470       8.367   6.334   1.233  1.00  0.00           H  
ATOM    999  HB2 ALA A 470       9.433   7.298   2.256  1.00  0.00           H  
ATOM   1000  HB3 ALA A 470       8.225   8.092   1.246  1.00  0.00           H  
ATOM   1001  N   THR A 471       9.036   6.788  -2.012  1.00  0.00           N  
ATOM   1002  CA  THR A 471       8.386   7.043  -3.291  1.00  0.00           C  
ATOM   1003  C   THR A 471       6.906   7.355  -3.103  1.00  0.00           C  
ATOM   1004  O   THR A 471       6.327   8.139  -3.854  1.00  0.00           O  
ATOM   1005  CB  THR A 471       8.528   5.840  -4.243  1.00  0.00           C  
ATOM   1006  OG1 THR A 471       7.637   4.792  -3.846  1.00  0.00           O  
ATOM   1007  CG2 THR A 471       9.958   5.321  -4.249  1.00  0.00           C  
ATOM   1008  H   THR A 471       9.342   5.880  -1.803  1.00  0.00           H  
ATOM   1009  HA  THR A 471       8.869   7.895  -3.747  1.00  0.00           H  
ATOM   1010  HB  THR A 471       8.273   6.160  -5.243  1.00  0.00           H  
ATOM   1011  HG1 THR A 471       7.969   4.375  -3.048  1.00  0.00           H  
ATOM   1012 HG21 THR A 471      10.635   6.126  -4.005  1.00  0.00           H  
ATOM   1013 HG22 THR A 471      10.196   4.935  -5.230  1.00  0.00           H  
ATOM   1014 HG23 THR A 471      10.058   4.533  -3.518  1.00  0.00           H  
ATOM   1015  N   GLY A 472       6.299   6.738  -2.094  1.00  0.00           N  
ATOM   1016  CA  GLY A 472       4.891   6.964  -1.825  1.00  0.00           C  
ATOM   1017  C   GLY A 472       4.030   5.776  -2.206  1.00  0.00           C  
ATOM   1018  O   GLY A 472       2.953   5.941  -2.778  1.00  0.00           O  
ATOM   1019  H   GLY A 472       6.812   6.123  -1.528  1.00  0.00           H  
ATOM   1020  HA2 GLY A 472       4.765   7.164  -0.771  1.00  0.00           H  
ATOM   1021  HA3 GLY A 472       4.563   7.826  -2.387  1.00  0.00           H  
ATOM   1022  N   GLU A 473       4.506   4.576  -1.891  1.00  0.00           N  
ATOM   1023  CA  GLU A 473       3.772   3.356  -2.207  1.00  0.00           C  
ATOM   1024  C   GLU A 473       4.110   2.246  -1.216  1.00  0.00           C  
ATOM   1025  O   GLU A 473       5.261   1.825  -1.107  1.00  0.00           O  
ATOM   1026  CB  GLU A 473       4.091   2.898  -3.631  1.00  0.00           C  
ATOM   1027  CG  GLU A 473       3.709   3.911  -4.697  1.00  0.00           C  
ATOM   1028  CD  GLU A 473       4.244   3.547  -6.068  1.00  0.00           C  
ATOM   1029  OE1 GLU A 473       5.444   3.213  -6.166  1.00  0.00           O  
ATOM   1030  OE2 GLU A 473       3.465   3.596  -7.042  1.00  0.00           O  
ATOM   1031  H   GLU A 473       5.371   4.509  -1.435  1.00  0.00           H  
ATOM   1032  HA  GLU A 473       2.718   3.576  -2.137  1.00  0.00           H  
ATOM   1033  HB2 GLU A 473       5.151   2.708  -3.707  1.00  0.00           H  
ATOM   1034  HB3 GLU A 473       3.556   1.981  -3.829  1.00  0.00           H  
ATOM   1035  HG2 GLU A 473       2.632   3.969  -4.752  1.00  0.00           H  
ATOM   1036  HG3 GLU A 473       4.105   4.876  -4.416  1.00  0.00           H  
ATOM   1037  N   GLY A 474       3.097   1.776  -0.494  1.00  0.00           N  
ATOM   1038  CA  GLY A 474       3.306   0.720   0.479  1.00  0.00           C  
ATOM   1039  C   GLY A 474       2.307  -0.410   0.331  1.00  0.00           C  
ATOM   1040  O   GLY A 474       1.310  -0.279  -0.380  1.00  0.00           O  
ATOM   1041  H   GLY A 474       2.200   2.150  -0.624  1.00  0.00           H  
ATOM   1042  HA2 GLY A 474       4.303   0.324   0.356  1.00  0.00           H  
ATOM   1043  HA3 GLY A 474       3.215   1.137   1.471  1.00  0.00           H  
ATOM   1044  N   PHE A 475       2.574  -1.526   1.001  1.00  0.00           N  
ATOM   1045  CA  PHE A 475       1.693  -2.686   0.939  1.00  0.00           C  
ATOM   1046  C   PHE A 475       1.622  -3.388   2.292  1.00  0.00           C  
ATOM   1047  O   PHE A 475       2.614  -3.467   3.016  1.00  0.00           O  
ATOM   1048  CB  PHE A 475       2.178  -3.665  -0.132  1.00  0.00           C  
ATOM   1049  CG  PHE A 475       2.552  -3.001  -1.426  1.00  0.00           C  
ATOM   1050  CD1 PHE A 475       1.583  -2.693  -2.367  1.00  0.00           C  
ATOM   1051  CD2 PHE A 475       3.872  -2.683  -1.701  1.00  0.00           C  
ATOM   1052  CE1 PHE A 475       1.924  -2.082  -3.559  1.00  0.00           C  
ATOM   1053  CE2 PHE A 475       4.220  -2.072  -2.891  1.00  0.00           C  
ATOM   1054  CZ  PHE A 475       3.244  -1.770  -3.821  1.00  0.00           C  
ATOM   1055  H   PHE A 475       3.385  -1.570   1.551  1.00  0.00           H  
ATOM   1056  HA  PHE A 475       0.706  -2.337   0.676  1.00  0.00           H  
ATOM   1057  HB2 PHE A 475       3.048  -4.187   0.236  1.00  0.00           H  
ATOM   1058  HB3 PHE A 475       1.394  -4.379  -0.338  1.00  0.00           H  
ATOM   1059  HD1 PHE A 475       0.550  -2.935  -2.164  1.00  0.00           H  
ATOM   1060  HD2 PHE A 475       4.636  -2.919  -0.974  1.00  0.00           H  
ATOM   1061  HE1 PHE A 475       1.160  -1.847  -4.285  1.00  0.00           H  
ATOM   1062  HE2 PHE A 475       5.253  -1.830  -3.092  1.00  0.00           H  
ATOM   1063  HZ  PHE A 475       3.514  -1.294  -4.752  1.00  0.00           H  
ATOM   1064  N   VAL A 476       0.440  -3.898   2.626  1.00  0.00           N  
ATOM   1065  CA  VAL A 476       0.238  -4.594   3.891  1.00  0.00           C  
ATOM   1066  C   VAL A 476      -0.654  -5.817   3.709  1.00  0.00           C  
ATOM   1067  O   VAL A 476      -1.602  -5.793   2.925  1.00  0.00           O  
ATOM   1068  CB  VAL A 476      -0.389  -3.667   4.949  1.00  0.00           C  
ATOM   1069  CG1 VAL A 476      -0.970  -4.481   6.095  1.00  0.00           C  
ATOM   1070  CG2 VAL A 476       0.639  -2.669   5.460  1.00  0.00           C  
ATOM   1071  H   VAL A 476      -0.313  -3.803   2.007  1.00  0.00           H  
ATOM   1072  HA  VAL A 476       1.204  -4.916   4.253  1.00  0.00           H  
ATOM   1073  HB  VAL A 476      -1.194  -3.117   4.483  1.00  0.00           H  
ATOM   1074 HG11 VAL A 476      -0.380  -5.374   6.237  1.00  0.00           H  
ATOM   1075 HG12 VAL A 476      -0.955  -3.890   6.999  1.00  0.00           H  
ATOM   1076 HG13 VAL A 476      -1.988  -4.756   5.861  1.00  0.00           H  
ATOM   1077 HG21 VAL A 476       0.274  -1.665   5.303  1.00  0.00           H  
ATOM   1078 HG22 VAL A 476       0.805  -2.831   6.515  1.00  0.00           H  
ATOM   1079 HG23 VAL A 476       1.568  -2.803   4.925  1.00  0.00           H  
ATOM   1080  N   GLU A 477      -0.344  -6.884   4.439  1.00  0.00           N  
ATOM   1081  CA  GLU A 477      -1.119  -8.116   4.357  1.00  0.00           C  
ATOM   1082  C   GLU A 477      -1.718  -8.474   5.714  1.00  0.00           C  
ATOM   1083  O   GLU A 477      -0.997  -8.643   6.698  1.00  0.00           O  
ATOM   1084  CB  GLU A 477      -0.240  -9.265   3.857  1.00  0.00           C  
ATOM   1085  CG  GLU A 477      -0.819 -10.641   4.137  1.00  0.00           C  
ATOM   1086  CD  GLU A 477       0.142 -11.761   3.788  1.00  0.00           C  
ATOM   1087  OE1 GLU A 477       0.979 -11.564   2.883  1.00  0.00           O  
ATOM   1088  OE2 GLU A 477       0.056 -12.834   4.421  1.00  0.00           O  
ATOM   1089  H   GLU A 477       0.424  -6.841   5.046  1.00  0.00           H  
ATOM   1090  HA  GLU A 477      -1.922  -7.957   3.654  1.00  0.00           H  
ATOM   1091  HB2 GLU A 477      -0.108  -9.162   2.790  1.00  0.00           H  
ATOM   1092  HB3 GLU A 477       0.725  -9.199   4.337  1.00  0.00           H  
ATOM   1093  HG2 GLU A 477      -1.060 -10.709   5.187  1.00  0.00           H  
ATOM   1094  HG3 GLU A 477      -1.720 -10.764   3.554  1.00  0.00           H  
ATOM   1095  N   PHE A 478      -3.041  -8.585   5.759  1.00  0.00           N  
ATOM   1096  CA  PHE A 478      -3.738  -8.921   6.996  1.00  0.00           C  
ATOM   1097  C   PHE A 478      -3.907 -10.431   7.132  1.00  0.00           C  
ATOM   1098  O   PHE A 478      -4.523 -11.077   6.284  1.00  0.00           O  
ATOM   1099  CB  PHE A 478      -5.107  -8.238   7.036  1.00  0.00           C  
ATOM   1100  CG  PHE A 478      -5.031  -6.739   6.972  1.00  0.00           C  
ATOM   1101  CD1 PHE A 478      -4.701  -6.001   8.098  1.00  0.00           C  
ATOM   1102  CD2 PHE A 478      -5.288  -6.068   5.788  1.00  0.00           C  
ATOM   1103  CE1 PHE A 478      -4.631  -4.621   8.042  1.00  0.00           C  
ATOM   1104  CE2 PHE A 478      -5.219  -4.689   5.726  1.00  0.00           C  
ATOM   1105  CZ  PHE A 478      -4.889  -3.965   6.854  1.00  0.00           C  
ATOM   1106  H   PHE A 478      -3.561  -8.438   4.942  1.00  0.00           H  
ATOM   1107  HA  PHE A 478      -3.142  -8.561   7.820  1.00  0.00           H  
ATOM   1108  HB2 PHE A 478      -5.694  -8.575   6.195  1.00  0.00           H  
ATOM   1109  HB3 PHE A 478      -5.609  -8.507   7.953  1.00  0.00           H  
ATOM   1110  HD1 PHE A 478      -4.497  -6.512   9.027  1.00  0.00           H  
ATOM   1111  HD2 PHE A 478      -5.546  -6.634   4.903  1.00  0.00           H  
ATOM   1112  HE1 PHE A 478      -4.372  -4.057   8.926  1.00  0.00           H  
ATOM   1113  HE2 PHE A 478      -5.422  -4.179   4.796  1.00  0.00           H  
ATOM   1114  HZ  PHE A 478      -4.836  -2.888   6.809  1.00  0.00           H  
ATOM   1115  N   ARG A 479      -3.355 -10.988   8.205  1.00  0.00           N  
ATOM   1116  CA  ARG A 479      -3.442 -12.422   8.453  1.00  0.00           C  
ATOM   1117  C   ARG A 479      -4.878 -12.914   8.295  1.00  0.00           C  
ATOM   1118  O   ARG A 479      -5.181 -13.697   7.395  1.00  0.00           O  
ATOM   1119  CB  ARG A 479      -2.931 -12.751   9.856  1.00  0.00           C  
ATOM   1120  CG  ARG A 479      -1.441 -13.049   9.907  1.00  0.00           C  
ATOM   1121  CD  ARG A 479      -1.147 -14.485   9.503  1.00  0.00           C  
ATOM   1122  NE  ARG A 479      -1.169 -14.661   8.053  1.00  0.00           N  
ATOM   1123  CZ  ARG A 479      -1.242 -15.846   7.457  1.00  0.00           C  
ATOM   1124  NH1 ARG A 479      -1.298 -16.954   8.183  1.00  0.00           N  
ATOM   1125  NH2 ARG A 479      -1.258 -15.925   6.133  1.00  0.00           N  
ATOM   1126  H   ARG A 479      -2.877 -10.420   8.846  1.00  0.00           H  
ATOM   1127  HA  ARG A 479      -2.821 -12.922   7.726  1.00  0.00           H  
ATOM   1128  HB2 ARG A 479      -3.129 -11.911  10.506  1.00  0.00           H  
ATOM   1129  HB3 ARG A 479      -3.462 -13.615  10.227  1.00  0.00           H  
ATOM   1130  HG2 ARG A 479      -0.927 -12.384   9.230  1.00  0.00           H  
ATOM   1131  HG3 ARG A 479      -1.085 -12.887  10.914  1.00  0.00           H  
ATOM   1132  HD2 ARG A 479      -0.169 -14.756   9.873  1.00  0.00           H  
ATOM   1133  HD3 ARG A 479      -1.891 -15.130   9.946  1.00  0.00           H  
ATOM   1134  HE  ARG A 479      -1.129 -13.855   7.497  1.00  0.00           H  
ATOM   1135 HH11 ARG A 479      -1.287 -16.898   9.182  1.00  0.00           H  
ATOM   1136 HH12 ARG A 479      -1.354 -17.845   7.733  1.00  0.00           H  
ATOM   1137 HH21 ARG A 479      -1.216 -15.092   5.582  1.00  0.00           H  
ATOM   1138 HH22 ARG A 479      -1.312 -16.817   5.686  1.00  0.00           H  
ATOM   1139  N   ASN A 480      -5.758 -12.450   9.176  1.00  0.00           N  
ATOM   1140  CA  ASN A 480      -7.161 -12.844   9.135  1.00  0.00           C  
ATOM   1141  C   ASN A 480      -7.886 -12.156   7.982  1.00  0.00           C  
ATOM   1142  O   ASN A 480      -7.333 -11.272   7.329  1.00  0.00           O  
ATOM   1143  CB  ASN A 480      -7.847 -12.503  10.460  1.00  0.00           C  
ATOM   1144  CG  ASN A 480      -7.001 -12.875  11.662  1.00  0.00           C  
ATOM   1145  OD1 ASN A 480      -6.851 -14.052  11.989  1.00  0.00           O  
ATOM   1146  ND2 ASN A 480      -6.443 -11.870  12.327  1.00  0.00           N  
ATOM   1147  H   ASN A 480      -5.456 -11.828   9.871  1.00  0.00           H  
ATOM   1148  HA  ASN A 480      -7.201 -13.912   8.984  1.00  0.00           H  
ATOM   1149  HB2 ASN A 480      -8.040 -11.440  10.495  1.00  0.00           H  
ATOM   1150  HB3 ASN A 480      -8.784 -13.037  10.522  1.00  0.00           H  
ATOM   1151 HD21 ASN A 480      -6.606 -10.957  12.009  1.00  0.00           H  
ATOM   1152 HD22 ASN A 480      -5.890 -12.082  13.107  1.00  0.00           H  
ATOM   1153  N   GLU A 481      -9.127 -12.568   7.740  1.00  0.00           N  
ATOM   1154  CA  GLU A 481      -9.927 -11.991   6.666  1.00  0.00           C  
ATOM   1155  C   GLU A 481     -10.870 -10.920   7.206  1.00  0.00           C  
ATOM   1156  O   GLU A 481     -11.070  -9.881   6.578  1.00  0.00           O  
ATOM   1157  CB  GLU A 481     -10.730 -13.083   5.956  1.00  0.00           C  
ATOM   1158  CG  GLU A 481     -11.459 -12.593   4.716  1.00  0.00           C  
ATOM   1159  CD  GLU A 481     -12.522 -13.565   4.242  1.00  0.00           C  
ATOM   1160  OE1 GLU A 481     -12.178 -14.733   3.968  1.00  0.00           O  
ATOM   1161  OE2 GLU A 481     -13.698 -13.156   4.146  1.00  0.00           O  
ATOM   1162  H   GLU A 481      -9.513 -13.277   8.297  1.00  0.00           H  
ATOM   1163  HA  GLU A 481      -9.252 -11.535   5.958  1.00  0.00           H  
ATOM   1164  HB2 GLU A 481     -10.057 -13.875   5.663  1.00  0.00           H  
ATOM   1165  HB3 GLU A 481     -11.461 -13.480   6.644  1.00  0.00           H  
ATOM   1166  HG2 GLU A 481     -11.931 -11.649   4.942  1.00  0.00           H  
ATOM   1167  HG3 GLU A 481     -10.740 -12.453   3.922  1.00  0.00           H  
ATOM   1168  N   ALA A 482     -11.448 -11.182   8.374  1.00  0.00           N  
ATOM   1169  CA  ALA A 482     -12.369 -10.242   8.999  1.00  0.00           C  
ATOM   1170  C   ALA A 482     -11.741  -8.857   9.121  1.00  0.00           C  
ATOM   1171  O   ALA A 482     -12.397  -7.844   8.882  1.00  0.00           O  
ATOM   1172  CB  ALA A 482     -12.797 -10.752  10.367  1.00  0.00           C  
ATOM   1173  H   ALA A 482     -11.248 -12.028   8.826  1.00  0.00           H  
ATOM   1174  HA  ALA A 482     -13.249 -10.172   8.376  1.00  0.00           H  
ATOM   1175  HB1 ALA A 482     -13.076 -11.793  10.290  1.00  0.00           H  
ATOM   1176  HB2 ALA A 482     -11.977 -10.649  11.062  1.00  0.00           H  
ATOM   1177  HB3 ALA A 482     -13.641 -10.177  10.717  1.00  0.00           H  
ATOM   1178  N   ASP A 483     -10.467  -8.822   9.495  1.00  0.00           N  
ATOM   1179  CA  ASP A 483      -9.750  -7.562   9.649  1.00  0.00           C  
ATOM   1180  C   ASP A 483      -9.387  -6.973   8.289  1.00  0.00           C  
ATOM   1181  O   ASP A 483      -9.362  -5.755   8.116  1.00  0.00           O  
ATOM   1182  CB  ASP A 483      -8.484  -7.769  10.483  1.00  0.00           C  
ATOM   1183  CG  ASP A 483      -7.465  -8.645   9.781  1.00  0.00           C  
ATOM   1184  OD1 ASP A 483      -7.875  -9.485   8.952  1.00  0.00           O  
ATOM   1185  OD2 ASP A 483      -6.258  -8.491  10.060  1.00  0.00           O  
ATOM   1186  H   ASP A 483      -9.997  -9.664   9.672  1.00  0.00           H  
ATOM   1187  HA  ASP A 483     -10.400  -6.871  10.165  1.00  0.00           H  
ATOM   1188  HB2 ASP A 483      -8.030  -6.809  10.681  1.00  0.00           H  
ATOM   1189  HB3 ASP A 483      -8.750  -8.236  11.419  1.00  0.00           H  
ATOM   1190  N   TYR A 484      -9.107  -7.846   7.329  1.00  0.00           N  
ATOM   1191  CA  TYR A 484      -8.742  -7.413   5.985  1.00  0.00           C  
ATOM   1192  C   TYR A 484      -9.812  -6.498   5.398  1.00  0.00           C  
ATOM   1193  O   TYR A 484      -9.505  -5.466   4.802  1.00  0.00           O  
ATOM   1194  CB  TYR A 484      -8.536  -8.625   5.074  1.00  0.00           C  
ATOM   1195  CG  TYR A 484      -8.798  -8.336   3.613  1.00  0.00           C  
ATOM   1196  CD1 TYR A 484      -8.093  -7.344   2.943  1.00  0.00           C  
ATOM   1197  CD2 TYR A 484      -9.751  -9.056   2.903  1.00  0.00           C  
ATOM   1198  CE1 TYR A 484      -8.330  -7.077   1.609  1.00  0.00           C  
ATOM   1199  CE2 TYR A 484      -9.994  -8.796   1.568  1.00  0.00           C  
ATOM   1200  CZ  TYR A 484      -9.281  -7.805   0.926  1.00  0.00           C  
ATOM   1201  OH  TYR A 484      -9.519  -7.542  -0.404  1.00  0.00           O  
ATOM   1202  H   TYR A 484      -9.144  -8.805   7.528  1.00  0.00           H  
ATOM   1203  HA  TYR A 484      -7.814  -6.865   6.054  1.00  0.00           H  
ATOM   1204  HB2 TYR A 484      -7.517  -8.967   5.166  1.00  0.00           H  
ATOM   1205  HB3 TYR A 484      -9.205  -9.416   5.382  1.00  0.00           H  
ATOM   1206  HD1 TYR A 484      -7.348  -6.776   3.481  1.00  0.00           H  
ATOM   1207  HD2 TYR A 484     -10.308  -9.831   3.409  1.00  0.00           H  
ATOM   1208  HE1 TYR A 484      -7.771  -6.301   1.106  1.00  0.00           H  
ATOM   1209  HE2 TYR A 484     -10.739  -9.366   1.033  1.00  0.00           H  
ATOM   1210  HH  TYR A 484      -9.094  -8.213  -0.944  1.00  0.00           H  
ATOM   1211  N   LYS A 485     -11.072  -6.884   5.573  1.00  0.00           N  
ATOM   1212  CA  LYS A 485     -12.190  -6.100   5.063  1.00  0.00           C  
ATOM   1213  C   LYS A 485     -12.267  -4.745   5.761  1.00  0.00           C  
ATOM   1214  O   LYS A 485     -12.510  -3.721   5.123  1.00  0.00           O  
ATOM   1215  CB  LYS A 485     -13.504  -6.860   5.258  1.00  0.00           C  
ATOM   1216  CG  LYS A 485     -13.538  -8.205   4.553  1.00  0.00           C  
ATOM   1217  CD  LYS A 485     -14.876  -8.900   4.740  1.00  0.00           C  
ATOM   1218  CE  LYS A 485     -14.896 -10.264   4.068  1.00  0.00           C  
ATOM   1219  NZ  LYS A 485     -14.627 -10.166   2.607  1.00  0.00           N  
ATOM   1220  H   LYS A 485     -11.253  -7.717   6.057  1.00  0.00           H  
ATOM   1221  HA  LYS A 485     -12.030  -5.939   4.008  1.00  0.00           H  
ATOM   1222  HB2 LYS A 485     -13.657  -7.027   6.314  1.00  0.00           H  
ATOM   1223  HB3 LYS A 485     -14.315  -6.257   4.876  1.00  0.00           H  
ATOM   1224  HG2 LYS A 485     -13.368  -8.053   3.498  1.00  0.00           H  
ATOM   1225  HG3 LYS A 485     -12.757  -8.834   4.958  1.00  0.00           H  
ATOM   1226  HD2 LYS A 485     -15.061  -9.029   5.797  1.00  0.00           H  
ATOM   1227  HD3 LYS A 485     -15.654  -8.285   4.310  1.00  0.00           H  
ATOM   1228  HE2 LYS A 485     -14.141 -10.886   4.524  1.00  0.00           H  
ATOM   1229  HE3 LYS A 485     -15.868 -10.710   4.218  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 485     -13.606 -10.253   2.425  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 485     -14.955  -9.249   2.244  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 485     -15.124 -10.926   2.100  1.00  0.00           H  
ATOM   1233  N   ALA A 486     -12.057  -4.748   7.073  1.00  0.00           N  
ATOM   1234  CA  ALA A 486     -12.098  -3.519   7.856  1.00  0.00           C  
ATOM   1235  C   ALA A 486     -11.130  -2.480   7.300  1.00  0.00           C  
ATOM   1236  O   ALA A 486     -11.450  -1.294   7.228  1.00  0.00           O  
ATOM   1237  CB  ALA A 486     -11.782  -3.811   9.315  1.00  0.00           C  
ATOM   1238  H   ALA A 486     -11.867  -5.596   7.525  1.00  0.00           H  
ATOM   1239  HA  ALA A 486     -13.103  -3.123   7.803  1.00  0.00           H  
ATOM   1240  HB1 ALA A 486     -10.927  -4.470   9.372  1.00  0.00           H  
ATOM   1241  HB2 ALA A 486     -11.559  -2.887   9.827  1.00  0.00           H  
ATOM   1242  HB3 ALA A 486     -12.633  -4.285   9.780  1.00  0.00           H  
ATOM   1243  N   ALA A 487      -9.944  -2.935   6.908  1.00  0.00           N  
ATOM   1244  CA  ALA A 487      -8.929  -2.045   6.358  1.00  0.00           C  
ATOM   1245  C   ALA A 487      -9.518  -1.138   5.283  1.00  0.00           C  
ATOM   1246  O   ALA A 487      -9.372   0.084   5.339  1.00  0.00           O  
ATOM   1247  CB  ALA A 487      -7.770  -2.852   5.792  1.00  0.00           C  
ATOM   1248  H   ALA A 487      -9.747  -3.891   6.990  1.00  0.00           H  
ATOM   1249  HA  ALA A 487      -8.549  -1.433   7.163  1.00  0.00           H  
ATOM   1250  HB1 ALA A 487      -6.925  -2.200   5.625  1.00  0.00           H  
ATOM   1251  HB2 ALA A 487      -7.495  -3.627   6.492  1.00  0.00           H  
ATOM   1252  HB3 ALA A 487      -8.068  -3.301   4.856  1.00  0.00           H  
ATOM   1253  N   LEU A 488     -10.184  -1.742   4.305  1.00  0.00           N  
ATOM   1254  CA  LEU A 488     -10.796  -0.988   3.216  1.00  0.00           C  
ATOM   1255  C   LEU A 488     -11.687   0.125   3.758  1.00  0.00           C  
ATOM   1256  O   LEU A 488     -11.745   1.217   3.193  1.00  0.00           O  
ATOM   1257  CB  LEU A 488     -11.613  -1.921   2.320  1.00  0.00           C  
ATOM   1258  CG  LEU A 488     -10.810  -2.839   1.398  1.00  0.00           C  
ATOM   1259  CD1 LEU A 488      -9.703  -2.061   0.703  1.00  0.00           C  
ATOM   1260  CD2 LEU A 488     -10.232  -4.009   2.181  1.00  0.00           C  
ATOM   1261  H   LEU A 488     -10.267  -2.718   4.315  1.00  0.00           H  
ATOM   1262  HA  LEU A 488     -10.002  -0.546   2.633  1.00  0.00           H  
ATOM   1263  HB2 LEU A 488     -12.221  -2.543   2.958  1.00  0.00           H  
ATOM   1264  HB3 LEU A 488     -12.253  -1.307   1.703  1.00  0.00           H  
ATOM   1265  HG  LEU A 488     -11.467  -3.237   0.636  1.00  0.00           H  
ATOM   1266 HD11 LEU A 488      -9.987  -1.023   0.624  1.00  0.00           H  
ATOM   1267 HD12 LEU A 488      -9.544  -2.467  -0.285  1.00  0.00           H  
ATOM   1268 HD13 LEU A 488      -8.791  -2.143   1.276  1.00  0.00           H  
ATOM   1269 HD21 LEU A 488     -11.006  -4.450   2.791  1.00  0.00           H  
ATOM   1270 HD22 LEU A 488      -9.431  -3.657   2.815  1.00  0.00           H  
ATOM   1271 HD23 LEU A 488      -9.849  -4.748   1.493  1.00  0.00           H  
ATOM   1272  N   CYS A 489     -12.378  -0.160   4.857  1.00  0.00           N  
ATOM   1273  CA  CYS A 489     -13.265   0.818   5.476  1.00  0.00           C  
ATOM   1274  C   CYS A 489     -12.529   2.126   5.747  1.00  0.00           C  
ATOM   1275  O   CYS A 489     -13.148   3.180   5.895  1.00  0.00           O  
ATOM   1276  CB  CYS A 489     -13.839   0.263   6.780  1.00  0.00           C  
ATOM   1277  SG  CYS A 489     -15.201   1.238   7.462  1.00  0.00           S  
ATOM   1278  H   CYS A 489     -12.290  -1.048   5.261  1.00  0.00           H  
ATOM   1279  HA  CYS A 489     -14.075   1.011   4.789  1.00  0.00           H  
ATOM   1280  HB2 CYS A 489     -14.208  -0.737   6.605  1.00  0.00           H  
ATOM   1281  HB3 CYS A 489     -13.056   0.226   7.522  1.00  0.00           H  
ATOM   1282  HG  CYS A 489     -15.543   2.147   6.562  1.00  0.00           H  
ATOM   1283  N   ARG A 490     -11.204   2.050   5.812  1.00  0.00           N  
ATOM   1284  CA  ARG A 490     -10.383   3.228   6.069  1.00  0.00           C  
ATOM   1285  C   ARG A 490      -9.850   3.813   4.764  1.00  0.00           C  
ATOM   1286  O   ARG A 490      -8.640   3.949   4.581  1.00  0.00           O  
ATOM   1287  CB  ARG A 490      -9.218   2.872   6.994  1.00  0.00           C  
ATOM   1288  CG  ARG A 490      -9.627   2.033   8.193  1.00  0.00           C  
ATOM   1289  CD  ARG A 490      -8.719   2.286   9.386  1.00  0.00           C  
ATOM   1290  NE  ARG A 490      -8.678   3.699   9.753  1.00  0.00           N  
ATOM   1291  CZ  ARG A 490      -7.938   4.179  10.746  1.00  0.00           C  
ATOM   1292  NH1 ARG A 490      -7.180   3.364  11.467  1.00  0.00           N  
ATOM   1293  NH2 ARG A 490      -7.953   5.478  11.018  1.00  0.00           N  
ATOM   1294  H   ARG A 490     -10.767   1.182   5.686  1.00  0.00           H  
ATOM   1295  HA  ARG A 490     -11.004   3.966   6.553  1.00  0.00           H  
ATOM   1296  HB2 ARG A 490      -8.481   2.319   6.430  1.00  0.00           H  
ATOM   1297  HB3 ARG A 490      -8.771   3.785   7.357  1.00  0.00           H  
ATOM   1298  HG2 ARG A 490     -10.641   2.284   8.467  1.00  0.00           H  
ATOM   1299  HG3 ARG A 490      -9.572   0.988   7.925  1.00  0.00           H  
ATOM   1300  HD2 ARG A 490      -9.085   1.716  10.228  1.00  0.00           H  
ATOM   1301  HD3 ARG A 490      -7.721   1.959   9.137  1.00  0.00           H  
ATOM   1302  HE  ARG A 490      -9.230   4.319   9.233  1.00  0.00           H  
ATOM   1303 HH11 ARG A 490      -7.165   2.386  11.263  1.00  0.00           H  
ATOM   1304 HH12 ARG A 490      -6.622   3.729  12.213  1.00  0.00           H  
ATOM   1305 HH21 ARG A 490      -8.523   6.095  10.477  1.00  0.00           H  
ATOM   1306 HH22 ARG A 490      -7.396   5.838  11.766  1.00  0.00           H  
ATOM   1307  N   HIS A 491     -10.761   4.158   3.860  1.00  0.00           N  
ATOM   1308  CA  HIS A 491     -10.383   4.729   2.572  1.00  0.00           C  
ATOM   1309  C   HIS A 491     -10.461   6.252   2.609  1.00  0.00           C  
ATOM   1310  O   HIS A 491     -11.243   6.827   3.367  1.00  0.00           O  
ATOM   1311  CB  HIS A 491     -11.287   4.187   1.465  1.00  0.00           C  
ATOM   1312  CG  HIS A 491     -11.119   4.893   0.155  1.00  0.00           C  
ATOM   1313  ND1 HIS A 491      -9.887   5.133  -0.418  1.00  0.00           N  
ATOM   1314  CD2 HIS A 491     -12.035   5.411  -0.696  1.00  0.00           C  
ATOM   1315  CE1 HIS A 491     -10.054   5.769  -1.564  1.00  0.00           C  
ATOM   1316  NE2 HIS A 491     -11.348   5.950  -1.756  1.00  0.00           N  
ATOM   1317  H   HIS A 491     -11.710   4.026   4.064  1.00  0.00           H  
ATOM   1318  HA  HIS A 491      -9.364   4.438   2.367  1.00  0.00           H  
ATOM   1319  HB2 HIS A 491     -11.067   3.142   1.308  1.00  0.00           H  
ATOM   1320  HB3 HIS A 491     -12.319   4.291   1.768  1.00  0.00           H  
ATOM   1321  HD1 HIS A 491      -9.021   4.876  -0.040  1.00  0.00           H  
ATOM   1322  HD2 HIS A 491     -13.108   5.404  -0.566  1.00  0.00           H  
ATOM   1323  HE1 HIS A 491      -9.266   6.087  -2.231  1.00  0.00           H  
ATOM   1324  HE2 HIS A 491     -11.742   6.470  -2.486  1.00  0.00           H  
ATOM   1325  N   LYS A 492      -9.644   6.902   1.787  1.00  0.00           N  
ATOM   1326  CA  LYS A 492      -9.620   8.358   1.724  1.00  0.00           C  
ATOM   1327  C   LYS A 492      -9.192   8.953   3.062  1.00  0.00           C  
ATOM   1328  O   LYS A 492      -9.809   9.896   3.557  1.00  0.00           O  
ATOM   1329  CB  LYS A 492     -10.999   8.896   1.333  1.00  0.00           C  
ATOM   1330  CG  LYS A 492     -11.258   8.873  -0.164  1.00  0.00           C  
ATOM   1331  CD  LYS A 492     -12.406   9.792  -0.545  1.00  0.00           C  
ATOM   1332  CE  LYS A 492     -13.071   9.346  -1.838  1.00  0.00           C  
ATOM   1333  NZ  LYS A 492     -13.651  10.494  -2.589  1.00  0.00           N  
ATOM   1334  H   LYS A 492      -9.043   6.388   1.206  1.00  0.00           H  
ATOM   1335  HA  LYS A 492      -8.903   8.646   0.970  1.00  0.00           H  
ATOM   1336  HB2 LYS A 492     -11.756   8.297   1.817  1.00  0.00           H  
ATOM   1337  HB3 LYS A 492     -11.084   9.917   1.676  1.00  0.00           H  
ATOM   1338  HG2 LYS A 492     -10.366   9.196  -0.680  1.00  0.00           H  
ATOM   1339  HG3 LYS A 492     -11.502   7.863  -0.462  1.00  0.00           H  
ATOM   1340  HD2 LYS A 492     -13.141   9.783   0.246  1.00  0.00           H  
ATOM   1341  HD3 LYS A 492     -12.025  10.795  -0.674  1.00  0.00           H  
ATOM   1342  HE2 LYS A 492     -12.334   8.857  -2.457  1.00  0.00           H  
ATOM   1343  HE3 LYS A 492     -13.860   8.648  -1.599  1.00  0.00           H  
ATOM   1344  HZ1 LYS A 492     -14.544  10.211  -3.040  1.00  0.00           H  
ATOM   1345  HZ2 LYS A 492     -12.988  10.810  -3.326  1.00  0.00           H  
ATOM   1346  HZ3 LYS A 492     -13.836  11.287  -1.942  1.00  0.00           H  
ATOM   1347  N   GLN A 493      -8.132   8.398   3.640  1.00  0.00           N  
ATOM   1348  CA  GLN A 493      -7.622   8.875   4.920  1.00  0.00           C  
ATOM   1349  C   GLN A 493      -6.362   9.711   4.726  1.00  0.00           C  
ATOM   1350  O   GLN A 493      -5.764   9.711   3.650  1.00  0.00           O  
ATOM   1351  CB  GLN A 493      -7.328   7.695   5.847  1.00  0.00           C  
ATOM   1352  CG  GLN A 493      -8.569   7.118   6.510  1.00  0.00           C  
ATOM   1353  CD  GLN A 493      -9.283   8.125   7.389  1.00  0.00           C  
ATOM   1354  OE1 GLN A 493      -8.943   8.296   8.560  1.00  0.00           O  
ATOM   1355  NE2 GLN A 493     -10.279   8.800   6.828  1.00  0.00           N  
ATOM   1356  H   GLN A 493      -7.683   7.649   3.195  1.00  0.00           H  
ATOM   1357  HA  GLN A 493      -8.384   9.493   5.370  1.00  0.00           H  
ATOM   1358  HB2 GLN A 493      -6.854   6.912   5.275  1.00  0.00           H  
ATOM   1359  HB3 GLN A 493      -6.652   8.022   6.623  1.00  0.00           H  
ATOM   1360  HG2 GLN A 493      -9.251   6.787   5.741  1.00  0.00           H  
ATOM   1361  HG3 GLN A 493      -8.277   6.274   7.118  1.00  0.00           H  
ATOM   1362 HE21 GLN A 493     -10.495   8.611   5.890  1.00  0.00           H  
ATOM   1363 HE22 GLN A 493     -10.759   9.457   7.373  1.00  0.00           H  
ATOM   1364  N   TYR A 494      -5.964  10.424   5.774  1.00  0.00           N  
ATOM   1365  CA  TYR A 494      -4.776  11.268   5.718  1.00  0.00           C  
ATOM   1366  C   TYR A 494      -3.775  10.871   6.799  1.00  0.00           C  
ATOM   1367  O   TYR A 494      -4.135  10.710   7.965  1.00  0.00           O  
ATOM   1368  CB  TYR A 494      -5.162  12.739   5.879  1.00  0.00           C  
ATOM   1369  CG  TYR A 494      -5.858  13.318   4.669  1.00  0.00           C  
ATOM   1370  CD1 TYR A 494      -7.106  12.854   4.272  1.00  0.00           C  
ATOM   1371  CD2 TYR A 494      -5.269  14.331   3.922  1.00  0.00           C  
ATOM   1372  CE1 TYR A 494      -7.746  13.380   3.167  1.00  0.00           C  
ATOM   1373  CE2 TYR A 494      -5.902  14.864   2.816  1.00  0.00           C  
ATOM   1374  CZ  TYR A 494      -7.140  14.385   2.442  1.00  0.00           C  
ATOM   1375  OH  TYR A 494      -7.775  14.912   1.341  1.00  0.00           O  
ATOM   1376  H   TYR A 494      -6.482  10.384   6.604  1.00  0.00           H  
ATOM   1377  HA  TYR A 494      -4.317  11.130   4.750  1.00  0.00           H  
ATOM   1378  HB2 TYR A 494      -5.826  12.840   6.723  1.00  0.00           H  
ATOM   1379  HB3 TYR A 494      -4.269  13.320   6.058  1.00  0.00           H  
ATOM   1380  HD1 TYR A 494      -7.579  12.067   4.843  1.00  0.00           H  
ATOM   1381  HD2 TYR A 494      -4.299  14.704   4.217  1.00  0.00           H  
ATOM   1382  HE1 TYR A 494      -8.716  13.005   2.874  1.00  0.00           H  
ATOM   1383  HE2 TYR A 494      -5.427  15.651   2.247  1.00  0.00           H  
ATOM   1384  HH  TYR A 494      -7.173  15.497   0.874  1.00  0.00           H  
ATOM   1385  N   MET A 495      -2.516  10.716   6.402  1.00  0.00           N  
ATOM   1386  CA  MET A 495      -1.462  10.340   7.337  1.00  0.00           C  
ATOM   1387  C   MET A 495      -0.774  11.577   7.907  1.00  0.00           C  
ATOM   1388  O   MET A 495       0.220  12.052   7.361  1.00  0.00           O  
ATOM   1389  CB  MET A 495      -0.433   9.444   6.645  1.00  0.00           C  
ATOM   1390  CG  MET A 495       0.422   8.642   7.612  1.00  0.00           C  
ATOM   1391  SD  MET A 495      -0.443   7.209   8.282  1.00  0.00           S  
ATOM   1392  CE  MET A 495       0.170   5.911   7.211  1.00  0.00           C  
ATOM   1393  H   MET A 495      -2.290  10.858   5.459  1.00  0.00           H  
ATOM   1394  HA  MET A 495      -1.918   9.791   8.147  1.00  0.00           H  
ATOM   1395  HB2 MET A 495      -0.953   8.752   5.999  1.00  0.00           H  
ATOM   1396  HB3 MET A 495       0.221  10.061   6.047  1.00  0.00           H  
ATOM   1397  HG2 MET A 495       1.306   8.300   7.093  1.00  0.00           H  
ATOM   1398  HG3 MET A 495       0.714   9.284   8.430  1.00  0.00           H  
ATOM   1399  HE1 MET A 495       0.530   5.089   7.811  1.00  0.00           H  
ATOM   1400  HE2 MET A 495      -0.627   5.567   6.569  1.00  0.00           H  
ATOM   1401  HE3 MET A 495       0.979   6.296   6.607  1.00  0.00           H  
ATOM   1402  N   GLY A 496      -1.312  12.093   9.008  1.00  0.00           N  
ATOM   1403  CA  GLY A 496      -0.738  13.270   9.632  1.00  0.00           C  
ATOM   1404  C   GLY A 496      -1.033  14.540   8.859  1.00  0.00           C  
ATOM   1405  O   GLY A 496      -1.956  15.280   9.197  1.00  0.00           O  
ATOM   1406  H   GLY A 496      -2.106  11.672   9.399  1.00  0.00           H  
ATOM   1407  HA2 GLY A 496      -1.139  13.367  10.630  1.00  0.00           H  
ATOM   1408  HA3 GLY A 496       0.333  13.143   9.696  1.00  0.00           H  
ATOM   1409  N   ASN A 497      -0.247  14.794   7.818  1.00  0.00           N  
ATOM   1410  CA  ASN A 497      -0.428  15.985   6.996  1.00  0.00           C  
ATOM   1411  C   ASN A 497      -0.505  15.618   5.517  1.00  0.00           C  
ATOM   1412  O   ASN A 497      -0.740  16.476   4.665  1.00  0.00           O  
ATOM   1413  CB  ASN A 497       0.719  16.971   7.229  1.00  0.00           C  
ATOM   1414  CG  ASN A 497       0.845  17.986   6.110  1.00  0.00           C  
ATOM   1415  OD1 ASN A 497       1.537  17.752   5.119  1.00  0.00           O  
ATOM   1416  ND2 ASN A 497       0.175  19.122   6.264  1.00  0.00           N  
ATOM   1417  H   ASN A 497       0.473  14.166   7.598  1.00  0.00           H  
ATOM   1418  HA  ASN A 497      -1.357  16.451   7.288  1.00  0.00           H  
ATOM   1419  HB2 ASN A 497       0.546  17.502   8.154  1.00  0.00           H  
ATOM   1420  HB3 ASN A 497       1.647  16.424   7.301  1.00  0.00           H  
ATOM   1421 HD21 ASN A 497      -0.356  19.240   7.080  1.00  0.00           H  
ATOM   1422 HD22 ASN A 497       0.238  19.796   5.556  1.00  0.00           H  
ATOM   1423  N   ARG A 498      -0.305  14.338   5.219  1.00  0.00           N  
ATOM   1424  CA  ARG A 498      -0.351  13.858   3.843  1.00  0.00           C  
ATOM   1425  C   ARG A 498      -1.618  13.045   3.593  1.00  0.00           C  
ATOM   1426  O   ARG A 498      -2.344  12.705   4.527  1.00  0.00           O  
ATOM   1427  CB  ARG A 498       0.882  13.006   3.537  1.00  0.00           C  
ATOM   1428  CG  ARG A 498       2.180  13.798   3.519  1.00  0.00           C  
ATOM   1429  CD  ARG A 498       2.477  14.349   2.133  1.00  0.00           C  
ATOM   1430  NE  ARG A 498       3.820  14.915   2.046  1.00  0.00           N  
ATOM   1431  CZ  ARG A 498       4.179  15.820   1.142  1.00  0.00           C  
ATOM   1432  NH1 ARG A 498       3.299  16.259   0.253  1.00  0.00           N  
ATOM   1433  NH2 ARG A 498       5.421  16.287   1.126  1.00  0.00           N  
ATOM   1434  H   ARG A 498      -0.122  13.702   5.942  1.00  0.00           H  
ATOM   1435  HA  ARG A 498      -0.355  14.718   3.191  1.00  0.00           H  
ATOM   1436  HB2 ARG A 498       0.968  12.234   4.287  1.00  0.00           H  
ATOM   1437  HB3 ARG A 498       0.754  12.544   2.569  1.00  0.00           H  
ATOM   1438  HG2 ARG A 498       2.098  14.622   4.212  1.00  0.00           H  
ATOM   1439  HG3 ARG A 498       2.989  13.150   3.821  1.00  0.00           H  
ATOM   1440  HD2 ARG A 498       2.387  13.548   1.414  1.00  0.00           H  
ATOM   1441  HD3 ARG A 498       1.756  15.119   1.905  1.00  0.00           H  
ATOM   1442  HE  ARG A 498       4.487  14.604   2.693  1.00  0.00           H  
ATOM   1443 HH11 ARG A 498       2.362  15.909   0.263  1.00  0.00           H  
ATOM   1444 HH12 ARG A 498       3.571  16.941  -0.426  1.00  0.00           H  
ATOM   1445 HH21 ARG A 498       6.087  15.959   1.795  1.00  0.00           H  
ATOM   1446 HH22 ARG A 498       5.690  16.968   0.445  1.00  0.00           H  
ATOM   1447  N   PHE A 499      -1.878  12.738   2.327  1.00  0.00           N  
ATOM   1448  CA  PHE A 499      -3.058  11.967   1.953  1.00  0.00           C  
ATOM   1449  C   PHE A 499      -2.661  10.621   1.355  1.00  0.00           C  
ATOM   1450  O   PHE A 499      -1.769  10.544   0.510  1.00  0.00           O  
ATOM   1451  CB  PHE A 499      -3.910  12.751   0.953  1.00  0.00           C  
ATOM   1452  CG  PHE A 499      -5.155  12.026   0.527  1.00  0.00           C  
ATOM   1453  CD1 PHE A 499      -6.058  11.561   1.470  1.00  0.00           C  
ATOM   1454  CD2 PHE A 499      -5.421  11.809  -0.815  1.00  0.00           C  
ATOM   1455  CE1 PHE A 499      -7.204  10.894   1.082  1.00  0.00           C  
ATOM   1456  CE2 PHE A 499      -6.566  11.143  -1.209  1.00  0.00           C  
ATOM   1457  CZ  PHE A 499      -7.458  10.683  -0.259  1.00  0.00           C  
ATOM   1458  H   PHE A 499      -1.261  13.038   1.626  1.00  0.00           H  
ATOM   1459  HA  PHE A 499      -3.636  11.794   2.847  1.00  0.00           H  
ATOM   1460  HB2 PHE A 499      -4.209  13.687   1.400  1.00  0.00           H  
ATOM   1461  HB3 PHE A 499      -3.322  12.951   0.069  1.00  0.00           H  
ATOM   1462  HD1 PHE A 499      -5.859  11.725   2.520  1.00  0.00           H  
ATOM   1463  HD2 PHE A 499      -4.724  12.167  -1.559  1.00  0.00           H  
ATOM   1464  HE1 PHE A 499      -7.899  10.536   1.827  1.00  0.00           H  
ATOM   1465  HE2 PHE A 499      -6.762  10.979  -2.258  1.00  0.00           H  
ATOM   1466  HZ  PHE A 499      -8.353  10.163  -0.565  1.00  0.00           H  
ATOM   1467  N   ILE A 500      -3.330   9.563   1.801  1.00  0.00           N  
ATOM   1468  CA  ILE A 500      -3.048   8.219   1.310  1.00  0.00           C  
ATOM   1469  C   ILE A 500      -4.317   7.540   0.808  1.00  0.00           C  
ATOM   1470  O   ILE A 500      -5.362   7.599   1.456  1.00  0.00           O  
ATOM   1471  CB  ILE A 500      -2.408   7.343   2.403  1.00  0.00           C  
ATOM   1472  CG1 ILE A 500      -0.947   7.743   2.617  1.00  0.00           C  
ATOM   1473  CG2 ILE A 500      -2.511   5.872   2.030  1.00  0.00           C  
ATOM   1474  CD1 ILE A 500      -0.777   9.146   3.156  1.00  0.00           C  
ATOM   1475  H   ILE A 500      -4.030   9.688   2.475  1.00  0.00           H  
ATOM   1476  HA  ILE A 500      -2.349   8.304   0.490  1.00  0.00           H  
ATOM   1477  HB  ILE A 500      -2.954   7.496   3.321  1.00  0.00           H  
ATOM   1478 HG12 ILE A 500      -0.492   7.062   3.319  1.00  0.00           H  
ATOM   1479 HG13 ILE A 500      -0.423   7.683   1.673  1.00  0.00           H  
ATOM   1480 HG21 ILE A 500      -1.619   5.356   2.353  1.00  0.00           H  
ATOM   1481 HG22 ILE A 500      -3.372   5.438   2.516  1.00  0.00           H  
ATOM   1482 HG23 ILE A 500      -2.615   5.778   0.960  1.00  0.00           H  
ATOM   1483 HD11 ILE A 500      -0.163   9.119   4.044  1.00  0.00           H  
ATOM   1484 HD12 ILE A 500      -0.303   9.765   2.408  1.00  0.00           H  
ATOM   1485 HD13 ILE A 500      -1.746   9.557   3.402  1.00  0.00           H  
ATOM   1486  N   GLN A 501      -4.218   6.894  -0.349  1.00  0.00           N  
ATOM   1487  CA  GLN A 501      -5.359   6.201  -0.938  1.00  0.00           C  
ATOM   1488  C   GLN A 501      -5.307   4.708  -0.631  1.00  0.00           C  
ATOM   1489  O   GLN A 501      -4.269   4.066  -0.796  1.00  0.00           O  
ATOM   1490  CB  GLN A 501      -5.392   6.423  -2.451  1.00  0.00           C  
ATOM   1491  CG  GLN A 501      -6.173   7.658  -2.868  1.00  0.00           C  
ATOM   1492  CD  GLN A 501      -6.114   7.909  -4.362  1.00  0.00           C  
ATOM   1493  OE1 GLN A 501      -6.186   6.977  -5.163  1.00  0.00           O  
ATOM   1494  NE2 GLN A 501      -5.981   9.173  -4.745  1.00  0.00           N  
ATOM   1495  H   GLN A 501      -3.358   6.883  -0.819  1.00  0.00           H  
ATOM   1496  HA  GLN A 501      -6.257   6.614  -0.503  1.00  0.00           H  
ATOM   1497  HB2 GLN A 501      -4.378   6.525  -2.810  1.00  0.00           H  
ATOM   1498  HB3 GLN A 501      -5.845   5.561  -2.919  1.00  0.00           H  
ATOM   1499  HG2 GLN A 501      -7.206   7.529  -2.582  1.00  0.00           H  
ATOM   1500  HG3 GLN A 501      -5.764   8.517  -2.357  1.00  0.00           H  
ATOM   1501 HE21 GLN A 501      -5.928   9.864  -4.051  1.00  0.00           H  
ATOM   1502 HE22 GLN A 501      -5.939   9.364  -5.705  1.00  0.00           H  
ATOM   1503  N   VAL A 502      -6.433   4.161  -0.184  1.00  0.00           N  
ATOM   1504  CA  VAL A 502      -6.515   2.743   0.145  1.00  0.00           C  
ATOM   1505  C   VAL A 502      -7.229   1.965  -0.954  1.00  0.00           C  
ATOM   1506  O   VAL A 502      -8.378   2.256  -1.290  1.00  0.00           O  
ATOM   1507  CB  VAL A 502      -7.252   2.519   1.479  1.00  0.00           C  
ATOM   1508  CG1 VAL A 502      -7.535   1.039   1.691  1.00  0.00           C  
ATOM   1509  CG2 VAL A 502      -6.443   3.086   2.636  1.00  0.00           C  
ATOM   1510  H   VAL A 502      -7.227   4.725  -0.073  1.00  0.00           H  
ATOM   1511  HA  VAL A 502      -5.509   2.364   0.246  1.00  0.00           H  
ATOM   1512  HB  VAL A 502      -8.197   3.041   1.438  1.00  0.00           H  
ATOM   1513 HG11 VAL A 502      -6.770   0.454   1.202  1.00  0.00           H  
ATOM   1514 HG12 VAL A 502      -7.537   0.821   2.749  1.00  0.00           H  
ATOM   1515 HG13 VAL A 502      -8.499   0.794   1.271  1.00  0.00           H  
ATOM   1516 HG21 VAL A 502      -5.422   3.240   2.319  1.00  0.00           H  
ATOM   1517 HG22 VAL A 502      -6.870   4.029   2.946  1.00  0.00           H  
ATOM   1518 HG23 VAL A 502      -6.463   2.393   3.464  1.00  0.00           H  
ATOM   1519  N   HIS A 503      -6.542   0.973  -1.511  1.00  0.00           N  
ATOM   1520  CA  HIS A 503      -7.111   0.150  -2.573  1.00  0.00           C  
ATOM   1521  C   HIS A 503      -6.759  -1.320  -2.369  1.00  0.00           C  
ATOM   1522  O   HIS A 503      -5.620  -1.674  -2.063  1.00  0.00           O  
ATOM   1523  CB  HIS A 503      -6.609   0.623  -3.937  1.00  0.00           C  
ATOM   1524  CG  HIS A 503      -7.174   1.944  -4.359  1.00  0.00           C  
ATOM   1525  ND1 HIS A 503      -8.241   2.065  -5.224  1.00  0.00           N  
ATOM   1526  CD2 HIS A 503      -6.814   3.206  -4.029  1.00  0.00           C  
ATOM   1527  CE1 HIS A 503      -8.513   3.344  -5.408  1.00  0.00           C  
ATOM   1528  NE2 HIS A 503      -7.662   4.058  -4.694  1.00  0.00           N  
ATOM   1529  H   HIS A 503      -5.631   0.789  -1.200  1.00  0.00           H  
ATOM   1530  HA  HIS A 503      -8.185   0.259  -2.537  1.00  0.00           H  
ATOM   1531  HB2 HIS A 503      -5.533   0.717  -3.904  1.00  0.00           H  
ATOM   1532  HB3 HIS A 503      -6.878  -0.109  -4.686  1.00  0.00           H  
ATOM   1533  HD1 HIS A 503      -8.726   1.323  -5.641  1.00  0.00           H  
ATOM   1534  HD2 HIS A 503      -6.010   3.492  -3.365  1.00  0.00           H  
ATOM   1535  HE1 HIS A 503      -9.297   3.740  -6.035  1.00  0.00           H  
ATOM   1536  HE2 HIS A 503      -7.587   5.035  -4.716  1.00  0.00           H  
ATOM   1537  N   PRO A 504      -7.759  -2.198  -2.540  1.00  0.00           N  
ATOM   1538  CA  PRO A 504      -7.579  -3.644  -2.380  1.00  0.00           C  
ATOM   1539  C   PRO A 504      -6.726  -4.249  -3.490  1.00  0.00           C  
ATOM   1540  O   PRO A 504      -6.985  -4.028  -4.673  1.00  0.00           O  
ATOM   1541  CB  PRO A 504      -9.008  -4.189  -2.446  1.00  0.00           C  
ATOM   1542  CG  PRO A 504      -9.763  -3.175  -3.234  1.00  0.00           C  
ATOM   1543  CD  PRO A 504      -9.142  -1.847  -2.904  1.00  0.00           C  
ATOM   1544  HA  PRO A 504      -7.143  -3.886  -1.421  1.00  0.00           H  
ATOM   1545  HB2 PRO A 504      -9.006  -5.152  -2.937  1.00  0.00           H  
ATOM   1546  HB3 PRO A 504      -9.405  -4.288  -1.447  1.00  0.00           H  
ATOM   1547  HG2 PRO A 504      -9.667  -3.384  -4.288  1.00  0.00           H  
ATOM   1548  HG3 PRO A 504     -10.803  -3.185  -2.942  1.00  0.00           H  
ATOM   1549  HD2 PRO A 504      -9.160  -1.197  -3.767  1.00  0.00           H  
ATOM   1550  HD3 PRO A 504      -9.654  -1.386  -2.072  1.00  0.00           H  
ATOM   1551  N   ILE A 505      -5.711  -5.012  -3.101  1.00  0.00           N  
ATOM   1552  CA  ILE A 505      -4.822  -5.649  -4.064  1.00  0.00           C  
ATOM   1553  C   ILE A 505      -4.579  -7.111  -3.704  1.00  0.00           C  
ATOM   1554  O   ILE A 505      -4.622  -7.490  -2.533  1.00  0.00           O  
ATOM   1555  CB  ILE A 505      -3.467  -4.921  -4.148  1.00  0.00           C  
ATOM   1556  CG1 ILE A 505      -2.689  -5.386  -5.380  1.00  0.00           C  
ATOM   1557  CG2 ILE A 505      -2.658  -5.160  -2.882  1.00  0.00           C  
ATOM   1558  CD1 ILE A 505      -1.578  -4.443  -5.785  1.00  0.00           C  
ATOM   1559  H   ILE A 505      -5.556  -5.150  -2.143  1.00  0.00           H  
ATOM   1560  HA  ILE A 505      -5.294  -5.602  -5.035  1.00  0.00           H  
ATOM   1561  HB  ILE A 505      -3.658  -3.862  -4.230  1.00  0.00           H  
ATOM   1562 HG12 ILE A 505      -2.247  -6.349  -5.177  1.00  0.00           H  
ATOM   1563 HG13 ILE A 505      -3.370  -5.476  -6.214  1.00  0.00           H  
ATOM   1564 HG21 ILE A 505      -3.136  -4.664  -2.050  1.00  0.00           H  
ATOM   1565 HG22 ILE A 505      -2.604  -6.220  -2.685  1.00  0.00           H  
ATOM   1566 HG23 ILE A 505      -1.661  -4.766  -3.012  1.00  0.00           H  
ATOM   1567 HD11 ILE A 505      -0.847  -4.385  -4.992  1.00  0.00           H  
ATOM   1568 HD12 ILE A 505      -1.106  -4.806  -6.686  1.00  0.00           H  
ATOM   1569 HD13 ILE A 505      -1.989  -3.460  -5.966  1.00  0.00           H  
ATOM   1570  N   THR A 506      -4.321  -7.930  -4.719  1.00  0.00           N  
ATOM   1571  CA  THR A 506      -4.070  -9.350  -4.511  1.00  0.00           C  
ATOM   1572  C   THR A 506      -2.615  -9.601  -4.129  1.00  0.00           C  
ATOM   1573  O   THR A 506      -1.739  -8.784  -4.410  1.00  0.00           O  
ATOM   1574  CB  THR A 506      -4.408 -10.171  -5.770  1.00  0.00           C  
ATOM   1575  OG1 THR A 506      -4.053  -9.434  -6.945  1.00  0.00           O  
ATOM   1576  CG2 THR A 506      -5.888 -10.516  -5.809  1.00  0.00           C  
ATOM   1577  H   THR A 506      -4.300  -7.569  -5.630  1.00  0.00           H  
ATOM   1578  HA  THR A 506      -4.707  -9.687  -3.705  1.00  0.00           H  
ATOM   1579  HB  THR A 506      -3.839 -11.090  -5.745  1.00  0.00           H  
ATOM   1580  HG1 THR A 506      -4.587  -9.734  -7.684  1.00  0.00           H  
ATOM   1581 HG21 THR A 506      -6.457  -9.635  -6.065  1.00  0.00           H  
ATOM   1582 HG22 THR A 506      -6.200 -10.878  -4.840  1.00  0.00           H  
ATOM   1583 HG23 THR A 506      -6.059 -11.282  -6.551  1.00  0.00           H  
ATOM   1584  N   LYS A 507      -2.365 -10.738  -3.488  1.00  0.00           N  
ATOM   1585  CA  LYS A 507      -1.015 -11.099  -3.069  1.00  0.00           C  
ATOM   1586  C   LYS A 507      -0.068 -11.142  -4.264  1.00  0.00           C  
ATOM   1587  O   LYS A 507       1.042 -10.612  -4.209  1.00  0.00           O  
ATOM   1588  CB  LYS A 507      -1.025 -12.457  -2.363  1.00  0.00           C  
ATOM   1589  CG  LYS A 507       0.059 -12.602  -1.309  1.00  0.00           C  
ATOM   1590  CD  LYS A 507       1.445 -12.614  -1.932  1.00  0.00           C  
ATOM   1591  CE  LYS A 507       2.427 -13.413  -1.089  1.00  0.00           C  
ATOM   1592  NZ  LYS A 507       2.385 -14.865  -1.415  1.00  0.00           N  
ATOM   1593  H   LYS A 507      -3.106 -11.350  -3.293  1.00  0.00           H  
ATOM   1594  HA  LYS A 507      -0.670 -10.346  -2.378  1.00  0.00           H  
ATOM   1595  HB2 LYS A 507      -1.984 -12.594  -1.886  1.00  0.00           H  
ATOM   1596  HB3 LYS A 507      -0.886 -13.234  -3.101  1.00  0.00           H  
ATOM   1597  HG2 LYS A 507      -0.007 -11.772  -0.621  1.00  0.00           H  
ATOM   1598  HG3 LYS A 507      -0.094 -13.528  -0.774  1.00  0.00           H  
ATOM   1599  HD2 LYS A 507       1.385 -13.060  -2.914  1.00  0.00           H  
ATOM   1600  HD3 LYS A 507       1.801 -11.597  -2.017  1.00  0.00           H  
ATOM   1601  HE2 LYS A 507       3.424 -13.040  -1.272  1.00  0.00           H  
ATOM   1602  HE3 LYS A 507       2.179 -13.279  -0.047  1.00  0.00           H  
ATOM   1603  HZ1 LYS A 507       3.330 -15.285  -1.299  1.00  0.00           H  
ATOM   1604  HZ2 LYS A 507       2.077 -15.002  -2.399  1.00  0.00           H  
ATOM   1605  HZ3 LYS A 507       1.720 -15.354  -0.783  1.00  0.00           H  
ATOM   1606  N   LYS A 508      -0.513 -11.775  -5.344  1.00  0.00           N  
ATOM   1607  CA  LYS A 508       0.293 -11.885  -6.554  1.00  0.00           C  
ATOM   1608  C   LYS A 508       0.525 -10.514  -7.180  1.00  0.00           C  
ATOM   1609  O   LYS A 508       1.660 -10.134  -7.465  1.00  0.00           O  
ATOM   1610  CB  LYS A 508      -0.389 -12.810  -7.564  1.00  0.00           C  
ATOM   1611  CG  LYS A 508       0.341 -12.905  -8.892  1.00  0.00           C  
ATOM   1612  CD  LYS A 508      -0.139 -11.846  -9.870  1.00  0.00           C  
ATOM   1613  CE  LYS A 508      -1.392 -12.293 -10.605  1.00  0.00           C  
ATOM   1614  NZ  LYS A 508      -1.482 -11.692 -11.965  1.00  0.00           N  
ATOM   1615  H   LYS A 508      -1.407 -12.178  -5.327  1.00  0.00           H  
ATOM   1616  HA  LYS A 508       1.248 -12.308  -6.279  1.00  0.00           H  
ATOM   1617  HB2 LYS A 508      -0.453 -13.802  -7.140  1.00  0.00           H  
ATOM   1618  HB3 LYS A 508      -1.388 -12.443  -7.752  1.00  0.00           H  
ATOM   1619  HG2 LYS A 508       1.399 -12.769  -8.722  1.00  0.00           H  
ATOM   1620  HG3 LYS A 508       0.167 -13.882  -9.320  1.00  0.00           H  
ATOM   1621  HD2 LYS A 508      -0.358 -10.939  -9.326  1.00  0.00           H  
ATOM   1622  HD3 LYS A 508       0.643 -11.654 -10.592  1.00  0.00           H  
ATOM   1623  HE2 LYS A 508      -1.376 -13.368 -10.697  1.00  0.00           H  
ATOM   1624  HE3 LYS A 508      -2.257 -11.994 -10.031  1.00  0.00           H  
ATOM   1625  HZ1 LYS A 508      -0.550 -11.336 -12.260  1.00  0.00           H  
ATOM   1626  HZ2 LYS A 508      -2.157 -10.902 -11.962  1.00  0.00           H  
ATOM   1627  HZ3 LYS A 508      -1.802 -12.406 -12.651  1.00  0.00           H  
ATOM   1628  N   GLY A 509      -0.560  -9.773  -7.390  1.00  0.00           N  
ATOM   1629  CA  GLY A 509      -0.452  -8.451  -7.979  1.00  0.00           C  
ATOM   1630  C   GLY A 509       0.387  -7.509  -7.140  1.00  0.00           C  
ATOM   1631  O   GLY A 509       1.060  -6.626  -7.672  1.00  0.00           O  
ATOM   1632  H   GLY A 509      -1.439 -10.127  -7.142  1.00  0.00           H  
ATOM   1633  HA2 GLY A 509      -0.005  -8.541  -8.958  1.00  0.00           H  
ATOM   1634  HA3 GLY A 509      -1.444  -8.035  -8.085  1.00  0.00           H  
ATOM   1635  N   MET A 510       0.347  -7.694  -5.825  1.00  0.00           N  
ATOM   1636  CA  MET A 510       1.110  -6.852  -4.911  1.00  0.00           C  
ATOM   1637  C   MET A 510       2.604  -7.129  -5.037  1.00  0.00           C  
ATOM   1638  O   MET A 510       3.413  -6.203  -5.108  1.00  0.00           O  
ATOM   1639  CB  MET A 510       0.655  -7.086  -3.469  1.00  0.00           C  
ATOM   1640  CG  MET A 510       1.519  -6.379  -2.437  1.00  0.00           C  
ATOM   1641  SD  MET A 510       1.342  -7.079  -0.785  1.00  0.00           S  
ATOM   1642  CE  MET A 510       2.356  -8.549  -0.929  1.00  0.00           C  
ATOM   1643  H   MET A 510      -0.208  -8.415  -5.460  1.00  0.00           H  
ATOM   1644  HA  MET A 510       0.922  -5.823  -5.175  1.00  0.00           H  
ATOM   1645  HB2 MET A 510      -0.359  -6.731  -3.361  1.00  0.00           H  
ATOM   1646  HB3 MET A 510       0.681  -8.146  -3.263  1.00  0.00           H  
ATOM   1647  HG2 MET A 510       2.554  -6.460  -2.737  1.00  0.00           H  
ATOM   1648  HG3 MET A 510       1.236  -5.337  -2.405  1.00  0.00           H  
ATOM   1649  HE1 MET A 510       3.034  -8.438  -1.762  1.00  0.00           H  
ATOM   1650  HE2 MET A 510       2.921  -8.686  -0.020  1.00  0.00           H  
ATOM   1651  HE3 MET A 510       1.722  -9.408  -1.094  1.00  0.00           H  
ATOM   1652  N   LEU A 511       2.965  -8.407  -5.063  1.00  0.00           N  
ATOM   1653  CA  LEU A 511       4.363  -8.805  -5.179  1.00  0.00           C  
ATOM   1654  C   LEU A 511       4.970  -8.289  -6.480  1.00  0.00           C  
ATOM   1655  O   LEU A 511       6.088  -7.776  -6.493  1.00  0.00           O  
ATOM   1656  CB  LEU A 511       4.487 -10.329  -5.115  1.00  0.00           C  
ATOM   1657  CG  LEU A 511       4.237 -10.966  -3.748  1.00  0.00           C  
ATOM   1658  CD1 LEU A 511       4.269 -12.482  -3.852  1.00  0.00           C  
ATOM   1659  CD2 LEU A 511       5.262 -10.477  -2.736  1.00  0.00           C  
ATOM   1660  H   LEU A 511       2.275  -9.100  -5.002  1.00  0.00           H  
ATOM   1661  HA  LEU A 511       4.901  -8.373  -4.349  1.00  0.00           H  
ATOM   1662  HB2 LEU A 511       3.776 -10.748  -5.810  1.00  0.00           H  
ATOM   1663  HB3 LEU A 511       5.489 -10.592  -5.425  1.00  0.00           H  
ATOM   1664  HG  LEU A 511       3.255 -10.676  -3.397  1.00  0.00           H  
ATOM   1665 HD11 LEU A 511       5.204 -12.850  -3.458  1.00  0.00           H  
ATOM   1666 HD12 LEU A 511       4.174 -12.774  -4.887  1.00  0.00           H  
ATOM   1667 HD13 LEU A 511       3.450 -12.899  -3.284  1.00  0.00           H  
ATOM   1668 HD21 LEU A 511       4.764  -9.904  -1.967  1.00  0.00           H  
ATOM   1669 HD22 LEU A 511       5.991  -9.853  -3.234  1.00  0.00           H  
ATOM   1670 HD23 LEU A 511       5.759 -11.324  -2.289  1.00  0.00           H  
ATOM   1671  N   GLU A 512       4.223  -8.426  -7.571  1.00  0.00           N  
ATOM   1672  CA  GLU A 512       4.687  -7.972  -8.877  1.00  0.00           C  
ATOM   1673  C   GLU A 512       5.374  -6.613  -8.767  1.00  0.00           C  
ATOM   1674  O   GLU A 512       6.480  -6.421  -9.272  1.00  0.00           O  
ATOM   1675  CB  GLU A 512       3.517  -7.887  -9.858  1.00  0.00           C  
ATOM   1676  CG  GLU A 512       3.226  -9.195 -10.575  1.00  0.00           C  
ATOM   1677  CD  GLU A 512       2.415  -8.999 -11.841  1.00  0.00           C  
ATOM   1678  OE1 GLU A 512       1.171  -8.939 -11.744  1.00  0.00           O  
ATOM   1679  OE2 GLU A 512       3.024  -8.906 -12.927  1.00  0.00           O  
ATOM   1680  H   GLU A 512       3.339  -8.844  -7.497  1.00  0.00           H  
ATOM   1681  HA  GLU A 512       5.401  -8.694  -9.244  1.00  0.00           H  
ATOM   1682  HB2 GLU A 512       2.630  -7.591  -9.317  1.00  0.00           H  
ATOM   1683  HB3 GLU A 512       3.740  -7.136 -10.601  1.00  0.00           H  
ATOM   1684  HG2 GLU A 512       4.163  -9.664 -10.835  1.00  0.00           H  
ATOM   1685  HG3 GLU A 512       2.675  -9.841  -9.908  1.00  0.00           H  
ATOM   1686  N   LYS A 513       4.709  -5.673  -8.105  1.00  0.00           N  
ATOM   1687  CA  LYS A 513       5.253  -4.332  -7.927  1.00  0.00           C  
ATOM   1688  C   LYS A 513       6.531  -4.369  -7.095  1.00  0.00           C  
ATOM   1689  O   LYS A 513       7.536  -3.758  -7.458  1.00  0.00           O  
ATOM   1690  CB  LYS A 513       4.220  -3.425  -7.254  1.00  0.00           C  
ATOM   1691  CG  LYS A 513       3.056  -3.054  -8.158  1.00  0.00           C  
ATOM   1692  CD  LYS A 513       2.068  -2.143  -7.448  1.00  0.00           C  
ATOM   1693  CE  LYS A 513       1.067  -2.940  -6.626  1.00  0.00           C  
ATOM   1694  NZ  LYS A 513      -0.090  -2.105  -6.199  1.00  0.00           N  
ATOM   1695  H   LYS A 513       3.830  -5.887  -7.725  1.00  0.00           H  
ATOM   1696  HA  LYS A 513       5.485  -3.936  -8.904  1.00  0.00           H  
ATOM   1697  HB2 LYS A 513       3.826  -3.931  -6.385  1.00  0.00           H  
ATOM   1698  HB3 LYS A 513       4.708  -2.515  -6.939  1.00  0.00           H  
ATOM   1699  HG2 LYS A 513       3.438  -2.544  -9.029  1.00  0.00           H  
ATOM   1700  HG3 LYS A 513       2.546  -3.957  -8.461  1.00  0.00           H  
ATOM   1701  HD2 LYS A 513       2.610  -1.481  -6.790  1.00  0.00           H  
ATOM   1702  HD3 LYS A 513       1.534  -1.562  -8.187  1.00  0.00           H  
ATOM   1703  HE2 LYS A 513       0.704  -3.763  -7.223  1.00  0.00           H  
ATOM   1704  HE3 LYS A 513       1.566  -3.324  -5.749  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 513      -0.488  -2.474  -5.312  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 513      -0.829  -2.118  -6.930  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 513       0.216  -1.122  -6.047  1.00  0.00           H  
ATOM   1708  N   ILE A 514       6.485  -5.090  -5.980  1.00  0.00           N  
ATOM   1709  CA  ILE A 514       7.640  -5.208  -5.099  1.00  0.00           C  
ATOM   1710  C   ILE A 514       8.883  -5.625  -5.876  1.00  0.00           C  
ATOM   1711  O   ILE A 514      10.009  -5.425  -5.420  1.00  0.00           O  
ATOM   1712  CB  ILE A 514       7.386  -6.227  -3.972  1.00  0.00           C  
ATOM   1713  CG1 ILE A 514       6.221  -5.768  -3.093  1.00  0.00           C  
ATOM   1714  CG2 ILE A 514       8.644  -6.417  -3.137  1.00  0.00           C  
ATOM   1715  CD1 ILE A 514       5.686  -6.853  -2.185  1.00  0.00           C  
ATOM   1716  H   ILE A 514       5.654  -5.554  -5.745  1.00  0.00           H  
ATOM   1717  HA  ILE A 514       7.816  -4.241  -4.650  1.00  0.00           H  
ATOM   1718  HB  ILE A 514       7.136  -7.175  -4.423  1.00  0.00           H  
ATOM   1719 HG12 ILE A 514       6.547  -4.949  -2.472  1.00  0.00           H  
ATOM   1720 HG13 ILE A 514       5.412  -5.435  -3.726  1.00  0.00           H  
ATOM   1721 HG21 ILE A 514       8.929  -5.474  -2.695  1.00  0.00           H  
ATOM   1722 HG22 ILE A 514       8.451  -7.136  -2.355  1.00  0.00           H  
ATOM   1723 HG23 ILE A 514       9.444  -6.775  -3.767  1.00  0.00           H  
ATOM   1724 HD11 ILE A 514       4.668  -7.086  -2.462  1.00  0.00           H  
ATOM   1725 HD12 ILE A 514       6.298  -7.737  -2.280  1.00  0.00           H  
ATOM   1726 HD13 ILE A 514       5.709  -6.509  -1.160  1.00  0.00           H  
ATOM   1727  N   ASP A 515       8.672  -6.205  -7.052  1.00  0.00           N  
ATOM   1728  CA  ASP A 515       9.776  -6.649  -7.896  1.00  0.00           C  
ATOM   1729  C   ASP A 515      10.248  -5.522  -8.810  1.00  0.00           C  
ATOM   1730  O   ASP A 515      11.391  -5.075  -8.722  1.00  0.00           O  
ATOM   1731  CB  ASP A 515       9.354  -7.858  -8.731  1.00  0.00           C  
ATOM   1732  CG  ASP A 515      10.536  -8.702  -9.166  1.00  0.00           C  
ATOM   1733  OD1 ASP A 515      11.454  -8.151  -9.808  1.00  0.00           O  
ATOM   1734  OD2 ASP A 515      10.542  -9.914  -8.866  1.00  0.00           O  
ATOM   1735  H   ASP A 515       7.751  -6.338  -7.362  1.00  0.00           H  
ATOM   1736  HA  ASP A 515      10.592  -6.936  -7.250  1.00  0.00           H  
ATOM   1737  HB2 ASP A 515       8.689  -8.477  -8.147  1.00  0.00           H  
ATOM   1738  HB3 ASP A 515       8.836  -7.514  -9.614  1.00  0.00           H  
ATOM   1739  N   MET A 516       9.360  -5.069  -9.689  1.00  0.00           N  
ATOM   1740  CA  MET A 516       9.686  -3.995 -10.619  1.00  0.00           C  
ATOM   1741  C   MET A 516      10.294  -2.805  -9.884  1.00  0.00           C  
ATOM   1742  O   MET A 516      11.183  -2.131 -10.405  1.00  0.00           O  
ATOM   1743  CB  MET A 516       8.434  -3.554 -11.381  1.00  0.00           C  
ATOM   1744  CG  MET A 516       7.228  -3.324 -10.486  1.00  0.00           C  
ATOM   1745  SD  MET A 516       7.084  -1.611  -9.941  1.00  0.00           S  
ATOM   1746  CE  MET A 516       5.656  -1.075 -10.881  1.00  0.00           C  
ATOM   1747  H   MET A 516       8.464  -5.466  -9.712  1.00  0.00           H  
ATOM   1748  HA  MET A 516      10.409  -4.376 -11.324  1.00  0.00           H  
ATOM   1749  HB2 MET A 516       8.650  -2.633 -11.902  1.00  0.00           H  
ATOM   1750  HB3 MET A 516       8.179  -4.316 -12.103  1.00  0.00           H  
ATOM   1751  HG2 MET A 516       6.334  -3.588 -11.032  1.00  0.00           H  
ATOM   1752  HG3 MET A 516       7.316  -3.958  -9.616  1.00  0.00           H  
ATOM   1753  HE1 MET A 516       4.757  -1.448 -10.413  1.00  0.00           H  
ATOM   1754  HE2 MET A 516       5.627   0.004 -10.907  1.00  0.00           H  
ATOM   1755  HE3 MET A 516       5.724  -1.459 -11.888  1.00  0.00           H  
ATOM   1756  N   ILE A 517       9.808  -2.552  -8.674  1.00  0.00           N  
ATOM   1757  CA  ILE A 517      10.305  -1.443  -7.868  1.00  0.00           C  
ATOM   1758  C   ILE A 517      11.810  -1.553  -7.651  1.00  0.00           C  
ATOM   1759  O   ILE A 517      12.558  -0.616  -7.932  1.00  0.00           O  
ATOM   1760  CB  ILE A 517       9.603  -1.383  -6.499  1.00  0.00           C  
ATOM   1761  CG1 ILE A 517       8.144  -0.952  -6.667  1.00  0.00           C  
ATOM   1762  CG2 ILE A 517      10.338  -0.431  -5.567  1.00  0.00           C  
ATOM   1763  CD1 ILE A 517       7.330  -1.067  -5.398  1.00  0.00           C  
ATOM   1764  H   ILE A 517       9.100  -3.125  -8.313  1.00  0.00           H  
ATOM   1765  HA  ILE A 517      10.094  -0.526  -8.399  1.00  0.00           H  
ATOM   1766  HB  ILE A 517       9.630  -2.370  -6.062  1.00  0.00           H  
ATOM   1767 HG12 ILE A 517       8.115   0.078  -6.987  1.00  0.00           H  
ATOM   1768 HG13 ILE A 517       7.678  -1.572  -7.419  1.00  0.00           H  
ATOM   1769 HG21 ILE A 517      10.788  -0.992  -4.761  1.00  0.00           H  
ATOM   1770 HG22 ILE A 517      11.110   0.086  -6.118  1.00  0.00           H  
ATOM   1771 HG23 ILE A 517       9.641   0.286  -5.162  1.00  0.00           H  
ATOM   1772 HD11 ILE A 517       7.991  -1.218  -4.557  1.00  0.00           H  
ATOM   1773 HD12 ILE A 517       6.760  -0.162  -5.251  1.00  0.00           H  
ATOM   1774 HD13 ILE A 517       6.655  -1.908  -5.479  1.00  0.00           H  
ATOM   1775  N   ARG A 518      12.248  -2.703  -7.150  1.00  0.00           N  
ATOM   1776  CA  ARG A 518      13.664  -2.936  -6.896  1.00  0.00           C  
ATOM   1777  C   ARG A 518      14.481  -2.766  -8.173  1.00  0.00           C  
ATOM   1778  O   ARG A 518      15.369  -1.916  -8.247  1.00  0.00           O  
ATOM   1779  CB  ARG A 518      13.878  -4.339  -6.324  1.00  0.00           C  
ATOM   1780  CG  ARG A 518      13.032  -4.631  -5.095  1.00  0.00           C  
ATOM   1781  CD  ARG A 518      12.743  -6.117  -4.958  1.00  0.00           C  
ATOM   1782  NE  ARG A 518      13.811  -6.820  -4.252  1.00  0.00           N  
ATOM   1783  CZ  ARG A 518      13.741  -8.099  -3.899  1.00  0.00           C  
ATOM   1784  NH1 ARG A 518      12.660  -8.811  -4.186  1.00  0.00           N  
ATOM   1785  NH2 ARG A 518      14.754  -8.668  -3.258  1.00  0.00           N  
ATOM   1786  H   ARG A 518      11.603  -3.413  -6.946  1.00  0.00           H  
ATOM   1787  HA  ARG A 518      13.995  -2.207  -6.171  1.00  0.00           H  
ATOM   1788  HB2 ARG A 518      13.632  -5.066  -7.083  1.00  0.00           H  
ATOM   1789  HB3 ARG A 518      14.917  -4.450  -6.054  1.00  0.00           H  
ATOM   1790  HG2 ARG A 518      13.564  -4.296  -4.216  1.00  0.00           H  
ATOM   1791  HG3 ARG A 518      12.098  -4.097  -5.177  1.00  0.00           H  
ATOM   1792  HD2 ARG A 518      11.820  -6.242  -4.411  1.00  0.00           H  
ATOM   1793  HD3 ARG A 518      12.636  -6.542  -5.945  1.00  0.00           H  
ATOM   1794  HE  ARG A 518      14.619  -6.312  -4.029  1.00  0.00           H  
ATOM   1795 HH11 ARG A 518      11.896  -8.385  -4.670  1.00  0.00           H  
ATOM   1796 HH12 ARG A 518      12.611  -9.774  -3.921  1.00  0.00           H  
ATOM   1797 HH21 ARG A 518      15.571  -8.134  -3.041  1.00  0.00           H  
ATOM   1798 HH22 ARG A 518      14.701  -9.630  -2.993  1.00  0.00           H  
ATOM   1799  N   LYS A 519      14.176  -3.581  -9.177  1.00  0.00           N  
ATOM   1800  CA  LYS A 519      14.880  -3.522 -10.452  1.00  0.00           C  
ATOM   1801  C   LYS A 519      15.210  -2.080 -10.825  1.00  0.00           C  
ATOM   1802  O   LYS A 519      16.311  -1.786 -11.291  1.00  0.00           O  
ATOM   1803  CB  LYS A 519      14.036  -4.165 -11.555  1.00  0.00           C  
ATOM   1804  CG  LYS A 519      13.702  -5.623 -11.294  1.00  0.00           C  
ATOM   1805  CD  LYS A 519      12.796  -6.190 -12.374  1.00  0.00           C  
ATOM   1806  CE  LYS A 519      13.597  -6.701 -13.562  1.00  0.00           C  
ATOM   1807  NZ  LYS A 519      12.882  -7.788 -14.287  1.00  0.00           N  
ATOM   1808  H   LYS A 519      13.458  -4.239  -9.058  1.00  0.00           H  
ATOM   1809  HA  LYS A 519      15.802  -4.074 -10.348  1.00  0.00           H  
ATOM   1810  HB2 LYS A 519      13.110  -3.616 -11.649  1.00  0.00           H  
ATOM   1811  HB3 LYS A 519      14.577  -4.103 -12.488  1.00  0.00           H  
ATOM   1812  HG2 LYS A 519      14.619  -6.194 -11.271  1.00  0.00           H  
ATOM   1813  HG3 LYS A 519      13.203  -5.703 -10.339  1.00  0.00           H  
ATOM   1814  HD2 LYS A 519      12.226  -7.008 -11.960  1.00  0.00           H  
ATOM   1815  HD3 LYS A 519      12.124  -5.414 -12.711  1.00  0.00           H  
ATOM   1816  HE2 LYS A 519      13.772  -5.881 -14.241  1.00  0.00           H  
ATOM   1817  HE3 LYS A 519      14.543  -7.080 -13.204  1.00  0.00           H  
ATOM   1818  HZ1 LYS A 519      12.442  -8.441 -13.607  1.00  0.00           H  
ATOM   1819  HZ2 LYS A 519      13.549  -8.320 -14.880  1.00  0.00           H  
ATOM   1820  HZ3 LYS A 519      12.140  -7.384 -14.894  1.00  0.00           H  
ATOM   1821  N   ARG A 520      14.250  -1.185 -10.617  1.00  0.00           N  
ATOM   1822  CA  ARG A 520      14.439   0.226 -10.931  1.00  0.00           C  
ATOM   1823  C   ARG A 520      15.538   0.833 -10.063  1.00  0.00           C  
ATOM   1824  O   ARG A 520      16.364   1.611 -10.543  1.00  0.00           O  
ATOM   1825  CB  ARG A 520      13.132   0.995 -10.730  1.00  0.00           C  
ATOM   1826  CG  ARG A 520      12.133   0.803 -11.859  1.00  0.00           C  
ATOM   1827  CD  ARG A 520      10.970   1.776 -11.745  1.00  0.00           C  
ATOM   1828  NE  ARG A 520       9.860   1.407 -12.619  1.00  0.00           N  
ATOM   1829  CZ  ARG A 520       8.623   1.867 -12.470  1.00  0.00           C  
ATOM   1830  NH1 ARG A 520       8.339   2.710 -11.486  1.00  0.00           N  
ATOM   1831  NH2 ARG A 520       7.666   1.485 -13.307  1.00  0.00           N  
ATOM   1832  H   ARG A 520      13.393  -1.481 -10.243  1.00  0.00           H  
ATOM   1833  HA  ARG A 520      14.734   0.299 -11.967  1.00  0.00           H  
ATOM   1834  HB2 ARG A 520      12.671   0.664  -9.811  1.00  0.00           H  
ATOM   1835  HB3 ARG A 520      13.357   2.048 -10.652  1.00  0.00           H  
ATOM   1836  HG2 ARG A 520      12.634   0.967 -12.802  1.00  0.00           H  
ATOM   1837  HG3 ARG A 520      11.752  -0.206 -11.822  1.00  0.00           H  
ATOM   1838  HD2 ARG A 520      10.623   1.783 -10.722  1.00  0.00           H  
ATOM   1839  HD3 ARG A 520      11.316   2.763 -12.014  1.00  0.00           H  
ATOM   1840  HE  ARG A 520      10.047   0.786 -13.353  1.00  0.00           H  
ATOM   1841 HH11 ARG A 520       9.058   3.000 -10.855  1.00  0.00           H  
ATOM   1842 HH12 ARG A 520       7.407   3.056 -11.377  1.00  0.00           H  
ATOM   1843 HH21 ARG A 520       7.876   0.851 -14.050  1.00  0.00           H  
ATOM   1844 HH22 ARG A 520       6.736   1.832 -13.194  1.00  0.00           H  
ATOM   1845  N   LEU A 521      15.542   0.473  -8.785  1.00  0.00           N  
ATOM   1846  CA  LEU A 521      16.538   0.983  -7.849  1.00  0.00           C  
ATOM   1847  C   LEU A 521      17.910   0.378  -8.132  1.00  0.00           C  
ATOM   1848  O   LEU A 521      18.855   1.091  -8.468  1.00  0.00           O  
ATOM   1849  CB  LEU A 521      16.120   0.676  -6.410  1.00  0.00           C  
ATOM   1850  CG  LEU A 521      14.728   1.157  -5.999  1.00  0.00           C  
ATOM   1851  CD1 LEU A 521      14.343   0.582  -4.645  1.00  0.00           C  
ATOM   1852  CD2 LEU A 521      14.676   2.678  -5.969  1.00  0.00           C  
ATOM   1853  H   LEU A 521      14.859  -0.149  -8.461  1.00  0.00           H  
ATOM   1854  HA  LEU A 521      16.597   2.054  -7.978  1.00  0.00           H  
ATOM   1855  HB2 LEU A 521      16.152  -0.394  -6.278  1.00  0.00           H  
ATOM   1856  HB3 LEU A 521      16.840   1.141  -5.751  1.00  0.00           H  
ATOM   1857  HG  LEU A 521      14.005   0.811  -6.726  1.00  0.00           H  
ATOM   1858 HD11 LEU A 521      13.772   1.313  -4.093  1.00  0.00           H  
ATOM   1859 HD12 LEU A 521      15.237   0.332  -4.093  1.00  0.00           H  
ATOM   1860 HD13 LEU A 521      13.747  -0.308  -4.788  1.00  0.00           H  
ATOM   1861 HD21 LEU A 521      14.529   3.052  -6.972  1.00  0.00           H  
ATOM   1862 HD22 LEU A 521      15.605   3.062  -5.574  1.00  0.00           H  
ATOM   1863 HD23 LEU A 521      13.857   2.997  -5.342  1.00  0.00           H  
ATOM   1864  N   GLN A 522      18.009  -0.940  -7.995  1.00  0.00           N  
ATOM   1865  CA  GLN A 522      19.265  -1.640  -8.238  1.00  0.00           C  
ATOM   1866  C   GLN A 522      19.909  -1.168  -9.537  1.00  0.00           C  
ATOM   1867  O   GLN A 522      19.219  -0.863 -10.509  1.00  0.00           O  
ATOM   1868  CB  GLN A 522      19.029  -3.151  -8.291  1.00  0.00           C  
ATOM   1869  CG  GLN A 522      19.128  -3.830  -6.935  1.00  0.00           C  
ATOM   1870  CD  GLN A 522      20.542  -3.838  -6.388  1.00  0.00           C  
ATOM   1871  OE1 GLN A 522      21.331  -4.735  -6.687  1.00  0.00           O  
ATOM   1872  NE2 GLN A 522      20.871  -2.835  -5.583  1.00  0.00           N  
ATOM   1873  H   GLN A 522      17.220  -1.453  -7.725  1.00  0.00           H  
ATOM   1874  HA  GLN A 522      19.932  -1.418  -7.418  1.00  0.00           H  
ATOM   1875  HB2 GLN A 522      18.043  -3.335  -8.691  1.00  0.00           H  
ATOM   1876  HB3 GLN A 522      19.764  -3.595  -8.946  1.00  0.00           H  
ATOM   1877  HG2 GLN A 522      18.492  -3.307  -6.236  1.00  0.00           H  
ATOM   1878  HG3 GLN A 522      18.790  -4.851  -7.033  1.00  0.00           H  
ATOM   1879 HE21 GLN A 522      20.191  -2.156  -5.388  1.00  0.00           H  
ATOM   1880 HE22 GLN A 522      21.778  -2.815  -5.214  1.00  0.00           H  
TER    1881      GLN A 522
ENDMDL
MODEL      15
ATOM      8  N   SER A 406     -33.357   8.437 -40.195  1.00  0.00           N  
ATOM      9  CA  SER A 406     -33.943   7.320 -39.463  1.00  0.00           C  
ATOM     10  C   SER A 406     -33.004   6.840 -38.361  1.00  0.00           C  
ATOM     11  O   SER A 406     -32.835   5.639 -38.153  1.00  0.00           O  
ATOM     12  CB  SER A 406     -34.259   6.167 -40.417  1.00  0.00           C  
ATOM     13  OG  SER A 406     -35.193   6.565 -41.406  1.00  0.00           O  
ATOM     14  H   SER A 406     -33.888   9.250 -40.332  1.00  0.00           H  
ATOM     15  HA  SER A 406     -34.862   7.665 -39.012  1.00  0.00           H  
ATOM     16  HB2 SER A 406     -33.351   5.848 -40.905  1.00  0.00           H  
ATOM     17  HB3 SER A 406     -34.675   5.343 -39.856  1.00  0.00           H  
ATOM     18  HG  SER A 406     -35.534   5.788 -41.855  1.00  0.00           H  
ATOM     19  N   SER A 407     -32.394   7.789 -37.656  1.00  0.00           N  
ATOM     20  CA  SER A 407     -31.468   7.465 -36.578  1.00  0.00           C  
ATOM     21  C   SER A 407     -32.217   7.245 -35.267  1.00  0.00           C  
ATOM     22  O   SER A 407     -33.419   7.493 -35.176  1.00  0.00           O  
ATOM     23  CB  SER A 407     -30.438   8.583 -36.408  1.00  0.00           C  
ATOM     24  OG  SER A 407     -29.454   8.528 -37.427  1.00  0.00           O  
ATOM     25  H   SER A 407     -32.570   8.730 -37.870  1.00  0.00           H  
ATOM     26  HA  SER A 407     -30.957   6.552 -36.843  1.00  0.00           H  
ATOM     27  HB2 SER A 407     -30.936   9.539 -36.457  1.00  0.00           H  
ATOM     28  HB3 SER A 407     -29.952   8.478 -35.449  1.00  0.00           H  
ATOM     29  HG  SER A 407     -28.651   8.955 -37.120  1.00  0.00           H  
ATOM     30  N   GLY A 408     -31.497   6.778 -34.252  1.00  0.00           N  
ATOM     31  CA  GLY A 408     -32.108   6.532 -32.959  1.00  0.00           C  
ATOM     32  C   GLY A 408     -31.652   7.521 -31.904  1.00  0.00           C  
ATOM     33  O   GLY A 408     -30.507   7.971 -31.920  1.00  0.00           O  
ATOM     34  H   GLY A 408     -30.542   6.598 -34.382  1.00  0.00           H  
ATOM     35  HA2 GLY A 408     -33.181   6.600 -33.061  1.00  0.00           H  
ATOM     36  HA3 GLY A 408     -31.850   5.534 -32.635  1.00  0.00           H  
ATOM     37  N   SER A 409     -32.551   7.861 -30.986  1.00  0.00           N  
ATOM     38  CA  SER A 409     -32.237   8.808 -29.923  1.00  0.00           C  
ATOM     39  C   SER A 409     -31.808   8.076 -28.654  1.00  0.00           C  
ATOM     40  O   SER A 409     -32.504   7.182 -28.174  1.00  0.00           O  
ATOM     41  CB  SER A 409     -33.446   9.697 -29.628  1.00  0.00           C  
ATOM     42  OG  SER A 409     -33.479  10.818 -30.495  1.00  0.00           O  
ATOM     43  H   SER A 409     -33.448   7.468 -31.027  1.00  0.00           H  
ATOM     44  HA  SER A 409     -31.419   9.427 -30.261  1.00  0.00           H  
ATOM     45  HB2 SER A 409     -34.352   9.125 -29.765  1.00  0.00           H  
ATOM     46  HB3 SER A 409     -33.392  10.047 -28.607  1.00  0.00           H  
ATOM     47  HG  SER A 409     -33.856  10.559 -31.339  1.00  0.00           H  
ATOM     48  N   SER A 410     -30.656   8.464 -28.116  1.00  0.00           N  
ATOM     49  CA  SER A 410     -30.131   7.844 -26.905  1.00  0.00           C  
ATOM     50  C   SER A 410     -30.575   8.613 -25.664  1.00  0.00           C  
ATOM     51  O   SER A 410     -31.107   8.033 -24.718  1.00  0.00           O  
ATOM     52  CB  SER A 410     -28.604   7.781 -26.960  1.00  0.00           C  
ATOM     53  OG  SER A 410     -28.081   7.082 -25.844  1.00  0.00           O  
ATOM     54  H   SER A 410     -30.146   9.183 -28.545  1.00  0.00           H  
ATOM     55  HA  SER A 410     -30.523   6.839 -26.851  1.00  0.00           H  
ATOM     56  HB2 SER A 410     -28.299   7.273 -27.862  1.00  0.00           H  
ATOM     57  HB3 SER A 410     -28.204   8.785 -26.960  1.00  0.00           H  
ATOM     58  HG  SER A 410     -28.726   6.439 -25.538  1.00  0.00           H  
ATOM     59  N   GLY A 411     -30.352   9.923 -25.676  1.00  0.00           N  
ATOM     60  CA  GLY A 411     -30.734  10.751 -24.547  1.00  0.00           C  
ATOM     61  C   GLY A 411     -29.547  11.158 -23.698  1.00  0.00           C  
ATOM     62  O   GLY A 411     -28.605  11.779 -24.191  1.00  0.00           O  
ATOM     63  H   GLY A 411     -29.924  10.331 -26.458  1.00  0.00           H  
ATOM     64  HA2 GLY A 411     -31.222  11.641 -24.916  1.00  0.00           H  
ATOM     65  HA3 GLY A 411     -31.430  10.201 -23.931  1.00  0.00           H  
ATOM     66  N   LYS A 412     -29.590  10.810 -22.417  1.00  0.00           N  
ATOM     67  CA  LYS A 412     -28.510  11.143 -21.495  1.00  0.00           C  
ATOM     68  C   LYS A 412     -28.550  10.244 -20.263  1.00  0.00           C  
ATOM     69  O   LYS A 412     -29.622   9.923 -19.751  1.00  0.00           O  
ATOM     70  CB  LYS A 412     -28.607  12.610 -21.072  1.00  0.00           C  
ATOM     71  CG  LYS A 412     -28.227  13.587 -22.172  1.00  0.00           C  
ATOM     72  CD  LYS A 412     -27.838  14.942 -21.605  1.00  0.00           C  
ATOM     73  CE  LYS A 412     -29.040  15.665 -21.017  1.00  0.00           C  
ATOM     74  NZ  LYS A 412     -29.492  15.044 -19.741  1.00  0.00           N  
ATOM     75  H   LYS A 412     -30.369  10.316 -22.082  1.00  0.00           H  
ATOM     76  HA  LYS A 412     -27.575  10.986 -22.010  1.00  0.00           H  
ATOM     77  HB2 LYS A 412     -29.623  12.819 -20.769  1.00  0.00           H  
ATOM     78  HB3 LYS A 412     -27.949  12.774 -20.231  1.00  0.00           H  
ATOM     79  HG2 LYS A 412     -27.390  13.186 -22.723  1.00  0.00           H  
ATOM     80  HG3 LYS A 412     -29.070  13.713 -22.836  1.00  0.00           H  
ATOM     81  HD2 LYS A 412     -27.103  14.799 -20.827  1.00  0.00           H  
ATOM     82  HD3 LYS A 412     -27.417  15.546 -22.396  1.00  0.00           H  
ATOM     83  HE2 LYS A 412     -28.769  16.693 -20.830  1.00  0.00           H  
ATOM     84  HE3 LYS A 412     -29.849  15.631 -21.731  1.00  0.00           H  
ATOM     85  HZ1 LYS A 412     -28.848  14.273 -19.472  1.00  0.00           H  
ATOM     86  HZ2 LYS A 412     -30.451  14.656 -19.853  1.00  0.00           H  
ATOM     87  HZ3 LYS A 412     -29.504  15.754 -18.982  1.00  0.00           H  
ATOM     88  N   SER A 413     -27.374   9.842 -19.792  1.00  0.00           N  
ATOM     89  CA  SER A 413     -27.274   8.978 -18.621  1.00  0.00           C  
ATOM     90  C   SER A 413     -25.964   9.219 -17.879  1.00  0.00           C  
ATOM     91  O   SER A 413     -24.918   9.471 -18.478  1.00  0.00           O  
ATOM     92  CB  SER A 413     -27.377   7.509 -19.035  1.00  0.00           C  
ATOM     93  OG  SER A 413     -28.730   7.108 -19.164  1.00  0.00           O  
ATOM     94  H   SER A 413     -26.554  10.131 -20.244  1.00  0.00           H  
ATOM     95  HA  SER A 413     -28.097   9.216 -17.963  1.00  0.00           H  
ATOM     96  HB2 SER A 413     -26.881   7.369 -19.984  1.00  0.00           H  
ATOM     97  HB3 SER A 413     -26.901   6.893 -18.286  1.00  0.00           H  
ATOM     98  HG  SER A 413     -29.166   7.175 -18.311  1.00  0.00           H  
ATOM     99  N   PRO A 414     -26.020   9.139 -16.541  1.00  0.00           N  
ATOM    100  CA  PRO A 414     -24.847   9.345 -15.686  1.00  0.00           C  
ATOM    101  C   PRO A 414     -23.834   8.211 -15.808  1.00  0.00           C  
ATOM    102  O   PRO A 414     -24.195   7.035 -15.751  1.00  0.00           O  
ATOM    103  CB  PRO A 414     -25.439   9.383 -14.275  1.00  0.00           C  
ATOM    104  CG  PRO A 414     -26.703   8.601 -14.373  1.00  0.00           C  
ATOM    105  CD  PRO A 414     -27.232   8.843 -15.760  1.00  0.00           C  
ATOM    106  HA  PRO A 414     -24.360  10.285 -15.899  1.00  0.00           H  
ATOM    107  HB2 PRO A 414     -24.746   8.930 -13.579  1.00  0.00           H  
ATOM    108  HB3 PRO A 414     -25.628  10.406 -13.988  1.00  0.00           H  
ATOM    109  HG2 PRO A 414     -26.498   7.552 -14.227  1.00  0.00           H  
ATOM    110  HG3 PRO A 414     -27.410   8.953 -13.636  1.00  0.00           H  
ATOM    111  HD2 PRO A 414     -27.726   7.958 -16.135  1.00  0.00           H  
ATOM    112  HD3 PRO A 414     -27.908   9.685 -15.764  1.00  0.00           H  
ATOM    113  N   SER A 415     -22.566   8.572 -15.978  1.00  0.00           N  
ATOM    114  CA  SER A 415     -21.502   7.584 -16.112  1.00  0.00           C  
ATOM    115  C   SER A 415     -20.187   8.124 -15.557  1.00  0.00           C  
ATOM    116  O   SER A 415     -19.944   9.329 -15.568  1.00  0.00           O  
ATOM    117  CB  SER A 415     -21.326   7.189 -17.579  1.00  0.00           C  
ATOM    118  OG  SER A 415     -22.376   6.339 -18.008  1.00  0.00           O  
ATOM    119  H   SER A 415     -22.342   9.525 -16.015  1.00  0.00           H  
ATOM    120  HA  SER A 415     -21.787   6.710 -15.544  1.00  0.00           H  
ATOM    121  HB2 SER A 415     -21.327   8.078 -18.191  1.00  0.00           H  
ATOM    122  HB3 SER A 415     -20.386   6.669 -17.699  1.00  0.00           H  
ATOM    123  HG  SER A 415     -22.672   5.799 -17.271  1.00  0.00           H  
ATOM    124  N   GLY A 416     -19.341   7.220 -15.072  1.00  0.00           N  
ATOM    125  CA  GLY A 416     -18.061   7.623 -14.520  1.00  0.00           C  
ATOM    126  C   GLY A 416     -17.854   7.116 -13.107  1.00  0.00           C  
ATOM    127  O   GLY A 416     -17.555   7.893 -12.200  1.00  0.00           O  
ATOM    128  H   GLY A 416     -19.588   6.271 -15.090  1.00  0.00           H  
ATOM    129  HA2 GLY A 416     -17.272   7.237 -15.149  1.00  0.00           H  
ATOM    130  HA3 GLY A 416     -18.008   8.702 -14.514  1.00  0.00           H  
ATOM    131  N   GLN A 417     -18.014   5.810 -12.919  1.00  0.00           N  
ATOM    132  CA  GLN A 417     -17.845   5.202 -11.604  1.00  0.00           C  
ATOM    133  C   GLN A 417     -16.603   4.316 -11.570  1.00  0.00           C  
ATOM    134  O   GLN A 417     -16.379   3.508 -12.471  1.00  0.00           O  
ATOM    135  CB  GLN A 417     -19.082   4.380 -11.236  1.00  0.00           C  
ATOM    136  CG  GLN A 417     -19.252   3.126 -12.078  1.00  0.00           C  
ATOM    137  CD  GLN A 417     -20.705   2.721 -12.234  1.00  0.00           C  
ATOM    138  OE1 GLN A 417     -21.607   3.397 -11.738  1.00  0.00           O  
ATOM    139  NE2 GLN A 417     -20.939   1.612 -12.926  1.00  0.00           N  
ATOM    140  H   GLN A 417     -18.252   5.243 -13.681  1.00  0.00           H  
ATOM    141  HA  GLN A 417     -17.725   5.997 -10.884  1.00  0.00           H  
ATOM    142  HB2 GLN A 417     -19.008   4.085 -10.200  1.00  0.00           H  
ATOM    143  HB3 GLN A 417     -19.960   4.996 -11.365  1.00  0.00           H  
ATOM    144  HG2 GLN A 417     -18.838   3.308 -13.059  1.00  0.00           H  
ATOM    145  HG3 GLN A 417     -18.716   2.316 -11.607  1.00  0.00           H  
ATOM    146 HE21 GLN A 417     -20.171   1.124 -13.292  1.00  0.00           H  
ATOM    147 HE22 GLN A 417     -21.869   1.327 -13.042  1.00  0.00           H  
ATOM    148  N   LYS A 418     -15.799   4.475 -10.524  1.00  0.00           N  
ATOM    149  CA  LYS A 418     -14.580   3.690 -10.371  1.00  0.00           C  
ATOM    150  C   LYS A 418     -14.852   2.410  -9.587  1.00  0.00           C  
ATOM    151  O   LYS A 418     -15.270   2.457  -8.430  1.00  0.00           O  
ATOM    152  CB  LYS A 418     -13.503   4.515  -9.663  1.00  0.00           C  
ATOM    153  CG  LYS A 418     -12.695   5.394 -10.601  1.00  0.00           C  
ATOM    154  CD  LYS A 418     -11.343   5.751 -10.006  1.00  0.00           C  
ATOM    155  CE  LYS A 418     -10.661   6.858 -10.795  1.00  0.00           C  
ATOM    156  NZ  LYS A 418     -10.037   6.345 -12.046  1.00  0.00           N  
ATOM    157  H   LYS A 418     -16.031   5.136  -9.838  1.00  0.00           H  
ATOM    158  HA  LYS A 418     -14.229   3.426 -11.357  1.00  0.00           H  
ATOM    159  HB2 LYS A 418     -13.977   5.149  -8.928  1.00  0.00           H  
ATOM    160  HB3 LYS A 418     -12.823   3.842  -9.160  1.00  0.00           H  
ATOM    161  HG2 LYS A 418     -12.539   4.866 -11.530  1.00  0.00           H  
ATOM    162  HG3 LYS A 418     -13.246   6.304 -10.791  1.00  0.00           H  
ATOM    163  HD2 LYS A 418     -11.484   6.083  -8.989  1.00  0.00           H  
ATOM    164  HD3 LYS A 418     -10.712   4.873 -10.016  1.00  0.00           H  
ATOM    165  HE2 LYS A 418     -11.397   7.606 -11.050  1.00  0.00           H  
ATOM    166  HE3 LYS A 418      -9.896   7.303 -10.177  1.00  0.00           H  
ATOM    167  HZ1 LYS A 418     -10.765   5.935 -12.666  1.00  0.00           H  
ATOM    168  HZ2 LYS A 418      -9.337   5.610 -11.820  1.00  0.00           H  
ATOM    169  HZ3 LYS A 418      -9.561   7.119 -12.552  1.00  0.00           H  
ATOM    170  N   ARG A 419     -14.610   1.269 -10.224  1.00  0.00           N  
ATOM    171  CA  ARG A 419     -14.829  -0.024  -9.585  1.00  0.00           C  
ATOM    172  C   ARG A 419     -13.831  -1.059 -10.097  1.00  0.00           C  
ATOM    173  O   ARG A 419     -13.617  -1.186 -11.302  1.00  0.00           O  
ATOM    174  CB  ARG A 419     -16.257  -0.507  -9.841  1.00  0.00           C  
ATOM    175  CG  ARG A 419     -16.696  -1.629  -8.913  1.00  0.00           C  
ATOM    176  CD  ARG A 419     -17.337  -1.086  -7.646  1.00  0.00           C  
ATOM    177  NE  ARG A 419     -16.345  -0.776  -6.620  1.00  0.00           N  
ATOM    178  CZ  ARG A 419     -16.645  -0.224  -5.450  1.00  0.00           C  
ATOM    179  NH1 ARG A 419     -17.904   0.077  -5.159  1.00  0.00           N  
ATOM    180  NH2 ARG A 419     -15.687   0.028  -4.568  1.00  0.00           N  
ATOM    181  H   ARG A 419     -14.277   1.296 -11.145  1.00  0.00           H  
ATOM    182  HA  ARG A 419     -14.685   0.103  -8.523  1.00  0.00           H  
ATOM    183  HB2 ARG A 419     -16.935   0.324  -9.710  1.00  0.00           H  
ATOM    184  HB3 ARG A 419     -16.328  -0.862 -10.858  1.00  0.00           H  
ATOM    185  HG2 ARG A 419     -17.413  -2.250  -9.429  1.00  0.00           H  
ATOM    186  HG3 ARG A 419     -15.832  -2.220  -8.645  1.00  0.00           H  
ATOM    187  HD2 ARG A 419     -17.881  -0.186  -7.891  1.00  0.00           H  
ATOM    188  HD3 ARG A 419     -18.022  -1.826  -7.260  1.00  0.00           H  
ATOM    189  HE  ARG A 419     -15.409  -0.990  -6.815  1.00  0.00           H  
ATOM    190 HH11 ARG A 419     -18.628  -0.113  -5.821  1.00  0.00           H  
ATOM    191 HH12 ARG A 419     -18.127   0.491  -4.276  1.00  0.00           H  
ATOM    192 HH21 ARG A 419     -14.737  -0.197  -4.784  1.00  0.00           H  
ATOM    193 HH22 ARG A 419     -15.914   0.444  -3.688  1.00  0.00           H  
ATOM    194  N   SER A 420     -13.223  -1.795  -9.172  1.00  0.00           N  
ATOM    195  CA  SER A 420     -12.245  -2.816  -9.529  1.00  0.00           C  
ATOM    196  C   SER A 420     -12.715  -4.197  -9.084  1.00  0.00           C  
ATOM    197  O   SER A 420     -13.070  -4.401  -7.923  1.00  0.00           O  
ATOM    198  CB  SER A 420     -10.890  -2.497  -8.894  1.00  0.00           C  
ATOM    199  OG  SER A 420     -10.394  -1.250  -9.351  1.00  0.00           O  
ATOM    200  H   SER A 420     -13.436  -1.646  -8.227  1.00  0.00           H  
ATOM    201  HA  SER A 420     -12.140  -2.813 -10.603  1.00  0.00           H  
ATOM    202  HB2 SER A 420     -10.998  -2.457  -7.821  1.00  0.00           H  
ATOM    203  HB3 SER A 420     -10.182  -3.271  -9.156  1.00  0.00           H  
ATOM    204  HG  SER A 420      -9.921  -0.814  -8.638  1.00  0.00           H  
ATOM    205  N   ARG A 421     -12.714  -5.144 -10.017  1.00  0.00           N  
ATOM    206  CA  ARG A 421     -13.142  -6.507  -9.723  1.00  0.00           C  
ATOM    207  C   ARG A 421     -12.011  -7.498  -9.981  1.00  0.00           C  
ATOM    208  O   ARG A 421     -11.221  -7.327 -10.909  1.00  0.00           O  
ATOM    209  CB  ARG A 421     -14.361  -6.875 -10.570  1.00  0.00           C  
ATOM    210  CG  ARG A 421     -14.040  -7.088 -12.040  1.00  0.00           C  
ATOM    211  CD  ARG A 421     -15.240  -6.784 -12.923  1.00  0.00           C  
ATOM    212  NE  ARG A 421     -15.791  -5.457 -12.659  1.00  0.00           N  
ATOM    213  CZ  ARG A 421     -17.042  -5.112 -12.940  1.00  0.00           C  
ATOM    214  NH1 ARG A 421     -17.868  -5.991 -13.490  1.00  0.00           N  
ATOM    215  NH2 ARG A 421     -17.470  -3.885 -12.670  1.00  0.00           N  
ATOM    216  H   ARG A 421     -12.421  -4.921 -10.925  1.00  0.00           H  
ATOM    217  HA  ARG A 421     -13.413  -6.551  -8.679  1.00  0.00           H  
ATOM    218  HB2 ARG A 421     -14.791  -7.787 -10.183  1.00  0.00           H  
ATOM    219  HB3 ARG A 421     -15.090  -6.082 -10.494  1.00  0.00           H  
ATOM    220  HG2 ARG A 421     -13.226  -6.435 -12.320  1.00  0.00           H  
ATOM    221  HG3 ARG A 421     -13.745  -8.116 -12.189  1.00  0.00           H  
ATOM    222  HD2 ARG A 421     -14.933  -6.836 -13.957  1.00  0.00           H  
ATOM    223  HD3 ARG A 421     -16.004  -7.524 -12.736  1.00  0.00           H  
ATOM    224  HE  ARG A 421     -15.197  -4.792 -12.253  1.00  0.00           H  
ATOM    225 HH11 ARG A 421     -17.549  -6.916 -13.694  1.00  0.00           H  
ATOM    226 HH12 ARG A 421     -18.811  -5.728 -13.700  1.00  0.00           H  
ATOM    227 HH21 ARG A 421     -16.850  -3.219 -12.255  1.00  0.00           H  
ATOM    228 HH22 ARG A 421     -18.411  -3.626 -12.882  1.00  0.00           H  
ATOM    229  N   SER A 422     -11.940  -8.536  -9.153  1.00  0.00           N  
ATOM    230  CA  SER A 422     -10.904  -9.553  -9.288  1.00  0.00           C  
ATOM    231  C   SER A 422     -11.517 -10.915  -9.596  1.00  0.00           C  
ATOM    232  O   SER A 422     -11.739 -11.726  -8.697  1.00  0.00           O  
ATOM    233  CB  SER A 422     -10.069  -9.634  -8.009  1.00  0.00           C  
ATOM    234  OG  SER A 422      -9.473  -8.384  -7.709  1.00  0.00           O  
ATOM    235  H   SER A 422     -12.600  -8.617  -8.432  1.00  0.00           H  
ATOM    236  HA  SER A 422     -10.263  -9.266 -10.109  1.00  0.00           H  
ATOM    237  HB2 SER A 422     -10.704  -9.923  -7.186  1.00  0.00           H  
ATOM    238  HB3 SER A 422      -9.289 -10.370  -8.138  1.00  0.00           H  
ATOM    239  HG  SER A 422      -8.520  -8.487  -7.659  1.00  0.00           H  
ATOM    240  N   ARG A 423     -11.789 -11.160 -10.874  1.00  0.00           N  
ATOM    241  CA  ARG A 423     -12.378 -12.423 -11.302  1.00  0.00           C  
ATOM    242  C   ARG A 423     -11.302 -13.489 -11.487  1.00  0.00           C  
ATOM    243  O   ARG A 423     -10.677 -13.577 -12.544  1.00  0.00           O  
ATOM    244  CB  ARG A 423     -13.153 -12.233 -12.607  1.00  0.00           C  
ATOM    245  CG  ARG A 423     -14.214 -13.295 -12.845  1.00  0.00           C  
ATOM    246  CD  ARG A 423     -13.638 -14.508 -13.559  1.00  0.00           C  
ATOM    247  NE  ARG A 423     -14.684 -15.367 -14.109  1.00  0.00           N  
ATOM    248  CZ  ARG A 423     -15.288 -15.139 -15.270  1.00  0.00           C  
ATOM    249  NH1 ARG A 423     -14.952 -14.084 -15.999  1.00  0.00           N  
ATOM    250  NH2 ARG A 423     -16.230 -15.967 -15.703  1.00  0.00           N  
ATOM    251  H   ARG A 423     -11.590 -10.474 -11.545  1.00  0.00           H  
ATOM    252  HA  ARG A 423     -13.061 -12.748 -10.532  1.00  0.00           H  
ATOM    253  HB2 ARG A 423     -13.639 -11.269 -12.586  1.00  0.00           H  
ATOM    254  HB3 ARG A 423     -12.457 -12.259 -13.432  1.00  0.00           H  
ATOM    255  HG2 ARG A 423     -14.616 -13.609 -11.893  1.00  0.00           H  
ATOM    256  HG3 ARG A 423     -15.003 -12.873 -13.449  1.00  0.00           H  
ATOM    257  HD2 ARG A 423     -13.005 -14.167 -14.365  1.00  0.00           H  
ATOM    258  HD3 ARG A 423     -13.050 -15.077 -12.855  1.00  0.00           H  
ATOM    259  HE  ARG A 423     -14.947 -16.152 -13.586  1.00  0.00           H  
ATOM    260 HH11 ARG A 423     -14.242 -13.459 -15.676  1.00  0.00           H  
ATOM    261 HH12 ARG A 423     -15.407 -13.915 -16.874  1.00  0.00           H  
ATOM    262 HH21 ARG A 423     -16.486 -16.763 -15.155  1.00  0.00           H  
ATOM    263 HH22 ARG A 423     -16.684 -15.794 -16.576  1.00  0.00           H  
ATOM    264  N   SER A 424     -11.092 -14.297 -10.452  1.00  0.00           N  
ATOM    265  CA  SER A 424     -10.088 -15.354 -10.499  1.00  0.00           C  
ATOM    266  C   SER A 424     -10.363 -16.411  -9.434  1.00  0.00           C  
ATOM    267  O   SER A 424     -10.487 -16.114  -8.246  1.00  0.00           O  
ATOM    268  CB  SER A 424      -8.689 -14.767 -10.304  1.00  0.00           C  
ATOM    269  OG  SER A 424      -7.691 -15.673 -10.741  1.00  0.00           O  
ATOM    270  H   SER A 424     -11.622 -14.176  -9.637  1.00  0.00           H  
ATOM    271  HA  SER A 424     -10.142 -15.818 -11.473  1.00  0.00           H  
ATOM    272  HB2 SER A 424      -8.602 -13.853 -10.871  1.00  0.00           H  
ATOM    273  HB3 SER A 424      -8.533 -14.557  -9.255  1.00  0.00           H  
ATOM    274  HG  SER A 424      -8.005 -16.573 -10.632  1.00  0.00           H  
ATOM    275  N   PRO A 425     -10.460 -17.676  -9.868  1.00  0.00           N  
ATOM    276  CA  PRO A 425     -10.720 -18.804  -8.969  1.00  0.00           C  
ATOM    277  C   PRO A 425      -9.535 -19.104  -8.058  1.00  0.00           C  
ATOM    278  O   PRO A 425      -9.709 -19.544  -6.921  1.00  0.00           O  
ATOM    279  CB  PRO A 425     -10.967 -19.972  -9.927  1.00  0.00           C  
ATOM    280  CG  PRO A 425     -10.238 -19.601 -11.172  1.00  0.00           C  
ATOM    281  CD  PRO A 425     -10.323 -18.103 -11.271  1.00  0.00           C  
ATOM    282  HA  PRO A 425     -11.602 -18.637  -8.368  1.00  0.00           H  
ATOM    283  HB2 PRO A 425     -10.577 -20.883  -9.496  1.00  0.00           H  
ATOM    284  HB3 PRO A 425     -12.027 -20.077 -10.106  1.00  0.00           H  
ATOM    285  HG2 PRO A 425      -9.208 -19.915 -11.102  1.00  0.00           H  
ATOM    286  HG3 PRO A 425     -10.715 -20.060 -12.026  1.00  0.00           H  
ATOM    287  HD2 PRO A 425      -9.421 -17.703 -11.709  1.00  0.00           H  
ATOM    288  HD3 PRO A 425     -11.187 -17.811 -11.849  1.00  0.00           H  
ATOM    289  N   HIS A 426      -8.329 -18.863  -8.564  1.00  0.00           N  
ATOM    290  CA  HIS A 426      -7.115 -19.107  -7.794  1.00  0.00           C  
ATOM    291  C   HIS A 426      -7.225 -18.501  -6.398  1.00  0.00           C  
ATOM    292  O   HIS A 426      -7.961 -17.538  -6.187  1.00  0.00           O  
ATOM    293  CB  HIS A 426      -5.900 -18.527  -8.520  1.00  0.00           C  
ATOM    294  CG  HIS A 426      -5.454 -19.348  -9.691  1.00  0.00           C  
ATOM    295  ND1 HIS A 426      -4.127 -19.587  -9.980  1.00  0.00           N  
ATOM    296  CD2 HIS A 426      -6.167 -19.988 -10.646  1.00  0.00           C  
ATOM    297  CE1 HIS A 426      -4.044 -20.337 -11.064  1.00  0.00           C  
ATOM    298  NE2 HIS A 426      -5.268 -20.595 -11.488  1.00  0.00           N  
ATOM    299  H   HIS A 426      -8.255 -18.513  -9.476  1.00  0.00           H  
ATOM    300  HA  HIS A 426      -6.990 -20.175  -7.700  1.00  0.00           H  
ATOM    301  HB2 HIS A 426      -6.144 -17.539  -8.882  1.00  0.00           H  
ATOM    302  HB3 HIS A 426      -5.074 -18.458  -7.828  1.00  0.00           H  
ATOM    303  HD1 HIS A 426      -3.361 -19.255  -9.468  1.00  0.00           H  
ATOM    304  HD2 HIS A 426      -7.245 -20.017 -10.732  1.00  0.00           H  
ATOM    305  HE1 HIS A 426      -3.131 -20.682 -11.526  1.00  0.00           H  
ATOM    306  HE2 HIS A 426      -5.490 -21.059 -12.321  1.00  0.00           H  
ATOM    307  N   GLU A 427      -6.489 -19.073  -5.450  1.00  0.00           N  
ATOM    308  CA  GLU A 427      -6.507 -18.589  -4.074  1.00  0.00           C  
ATOM    309  C   GLU A 427      -5.535 -17.427  -3.894  1.00  0.00           C  
ATOM    310  O   GLU A 427      -4.382 -17.496  -4.319  1.00  0.00           O  
ATOM    311  CB  GLU A 427      -6.151 -19.720  -3.108  1.00  0.00           C  
ATOM    312  CG  GLU A 427      -7.163 -20.854  -3.098  1.00  0.00           C  
ATOM    313  CD  GLU A 427      -6.638 -22.100  -2.412  1.00  0.00           C  
ATOM    314  OE1 GLU A 427      -5.408 -22.317  -2.437  1.00  0.00           O  
ATOM    315  OE2 GLU A 427      -7.456 -22.857  -1.850  1.00  0.00           O  
ATOM    316  H   GLU A 427      -5.923 -19.838  -5.680  1.00  0.00           H  
ATOM    317  HA  GLU A 427      -7.506 -18.243  -3.857  1.00  0.00           H  
ATOM    318  HB2 GLU A 427      -5.189 -20.126  -3.385  1.00  0.00           H  
ATOM    319  HB3 GLU A 427      -6.086 -19.316  -2.108  1.00  0.00           H  
ATOM    320  HG2 GLU A 427      -8.050 -20.523  -2.579  1.00  0.00           H  
ATOM    321  HG3 GLU A 427      -7.416 -21.102  -4.118  1.00  0.00           H  
ATOM    322  N   ALA A 428      -6.010 -16.358  -3.262  1.00  0.00           N  
ATOM    323  CA  ALA A 428      -5.183 -15.182  -3.024  1.00  0.00           C  
ATOM    324  C   ALA A 428      -5.337 -14.683  -1.591  1.00  0.00           C  
ATOM    325  O   ALA A 428      -6.430 -14.713  -1.027  1.00  0.00           O  
ATOM    326  CB  ALA A 428      -5.539 -14.079  -4.010  1.00  0.00           C  
ATOM    327  H   ALA A 428      -6.937 -16.363  -2.947  1.00  0.00           H  
ATOM    328  HA  ALA A 428      -4.152 -15.459  -3.189  1.00  0.00           H  
ATOM    329  HB1 ALA A 428      -5.792 -13.179  -3.466  1.00  0.00           H  
ATOM    330  HB2 ALA A 428      -4.695 -13.885  -4.654  1.00  0.00           H  
ATOM    331  HB3 ALA A 428      -6.384 -14.388  -4.606  1.00  0.00           H  
ATOM    332  N   GLY A 429      -4.234 -14.225  -1.006  1.00  0.00           N  
ATOM    333  CA  GLY A 429      -4.269 -13.728   0.356  1.00  0.00           C  
ATOM    334  C   GLY A 429      -4.993 -12.401   0.471  1.00  0.00           C  
ATOM    335  O   GLY A 429      -5.739 -12.013  -0.428  1.00  0.00           O  
ATOM    336  H   GLY A 429      -3.390 -14.226  -1.505  1.00  0.00           H  
ATOM    337  HA2 GLY A 429      -4.768 -14.454   0.981  1.00  0.00           H  
ATOM    338  HA3 GLY A 429      -3.255 -13.602   0.707  1.00  0.00           H  
ATOM    339  N   PHE A 430      -4.776 -11.704   1.582  1.00  0.00           N  
ATOM    340  CA  PHE A 430      -5.416 -10.415   1.812  1.00  0.00           C  
ATOM    341  C   PHE A 430      -4.375  -9.328   2.065  1.00  0.00           C  
ATOM    342  O   PHE A 430      -3.716  -9.315   3.105  1.00  0.00           O  
ATOM    343  CB  PHE A 430      -6.376 -10.503   3.000  1.00  0.00           C  
ATOM    344  CG  PHE A 430      -7.217 -11.748   3.000  1.00  0.00           C  
ATOM    345  CD1 PHE A 430      -8.057 -12.032   1.935  1.00  0.00           C  
ATOM    346  CD2 PHE A 430      -7.167 -12.633   4.064  1.00  0.00           C  
ATOM    347  CE1 PHE A 430      -8.832 -13.176   1.933  1.00  0.00           C  
ATOM    348  CE2 PHE A 430      -7.940 -13.779   4.068  1.00  0.00           C  
ATOM    349  CZ  PHE A 430      -8.773 -14.051   3.000  1.00  0.00           C  
ATOM    350  H   PHE A 430      -4.170 -12.066   2.262  1.00  0.00           H  
ATOM    351  HA  PHE A 430      -5.976 -10.160   0.926  1.00  0.00           H  
ATOM    352  HB2 PHE A 430      -5.805 -10.489   3.917  1.00  0.00           H  
ATOM    353  HB3 PHE A 430      -7.040  -9.652   2.981  1.00  0.00           H  
ATOM    354  HD1 PHE A 430      -8.103 -11.349   1.100  1.00  0.00           H  
ATOM    355  HD2 PHE A 430      -6.516 -12.421   4.901  1.00  0.00           H  
ATOM    356  HE1 PHE A 430      -9.482 -13.386   1.097  1.00  0.00           H  
ATOM    357  HE2 PHE A 430      -7.892 -14.461   4.903  1.00  0.00           H  
ATOM    358  HZ  PHE A 430      -9.378 -14.945   3.001  1.00  0.00           H  
ATOM    359  N   CYS A 431      -4.232  -8.420   1.106  1.00  0.00           N  
ATOM    360  CA  CYS A 431      -3.270  -7.329   1.223  1.00  0.00           C  
ATOM    361  C   CYS A 431      -3.900  -6.002   0.811  1.00  0.00           C  
ATOM    362  O   CYS A 431      -4.919  -5.974   0.121  1.00  0.00           O  
ATOM    363  CB  CYS A 431      -2.039  -7.613   0.361  1.00  0.00           C  
ATOM    364  SG  CYS A 431      -1.131  -9.102   0.838  1.00  0.00           S  
ATOM    365  H   CYS A 431      -4.786  -8.483   0.300  1.00  0.00           H  
ATOM    366  HA  CYS A 431      -2.968  -7.265   2.257  1.00  0.00           H  
ATOM    367  HB2 CYS A 431      -2.349  -7.733  -0.667  1.00  0.00           H  
ATOM    368  HB3 CYS A 431      -1.361  -6.776   0.430  1.00  0.00           H  
ATOM    369  HG  CYS A 431      -0.476  -9.539  -0.226  1.00  0.00           H  
ATOM    370  N   VAL A 432      -3.287  -4.904   1.241  1.00  0.00           N  
ATOM    371  CA  VAL A 432      -3.788  -3.573   0.918  1.00  0.00           C  
ATOM    372  C   VAL A 432      -2.701  -2.719   0.274  1.00  0.00           C  
ATOM    373  O   VAL A 432      -1.532  -2.793   0.654  1.00  0.00           O  
ATOM    374  CB  VAL A 432      -4.317  -2.853   2.172  1.00  0.00           C  
ATOM    375  CG1 VAL A 432      -5.715  -3.341   2.519  1.00  0.00           C  
ATOM    376  CG2 VAL A 432      -3.366  -3.055   3.343  1.00  0.00           C  
ATOM    377  H   VAL A 432      -2.479  -4.991   1.788  1.00  0.00           H  
ATOM    378  HA  VAL A 432      -4.605  -3.684   0.220  1.00  0.00           H  
ATOM    379  HB  VAL A 432      -4.372  -1.795   1.959  1.00  0.00           H  
ATOM    380 HG11 VAL A 432      -6.242  -3.596   1.612  1.00  0.00           H  
ATOM    381 HG12 VAL A 432      -5.644  -4.214   3.153  1.00  0.00           H  
ATOM    382 HG13 VAL A 432      -6.250  -2.561   3.039  1.00  0.00           H  
ATOM    383 HG21 VAL A 432      -2.391  -3.329   2.970  1.00  0.00           H  
ATOM    384 HG22 VAL A 432      -3.291  -2.137   3.908  1.00  0.00           H  
ATOM    385 HG23 VAL A 432      -3.742  -3.840   3.981  1.00  0.00           H  
ATOM    386  N   TYR A 433      -3.095  -1.908  -0.701  1.00  0.00           N  
ATOM    387  CA  TYR A 433      -2.154  -1.040  -1.400  1.00  0.00           C  
ATOM    388  C   TYR A 433      -2.346   0.416  -0.986  1.00  0.00           C  
ATOM    389  O   TYR A 433      -3.403   1.005  -1.217  1.00  0.00           O  
ATOM    390  CB  TYR A 433      -2.326  -1.179  -2.913  1.00  0.00           C  
ATOM    391  CG  TYR A 433      -1.367  -0.326  -3.713  1.00  0.00           C  
ATOM    392  CD1 TYR A 433      -0.226   0.207  -3.126  1.00  0.00           C  
ATOM    393  CD2 TYR A 433      -1.602  -0.053  -5.054  1.00  0.00           C  
ATOM    394  CE1 TYR A 433       0.653   0.987  -3.852  1.00  0.00           C  
ATOM    395  CE2 TYR A 433      -0.728   0.725  -5.789  1.00  0.00           C  
ATOM    396  CZ  TYR A 433       0.398   1.243  -5.183  1.00  0.00           C  
ATOM    397  OH  TYR A 433       1.270   2.019  -5.911  1.00  0.00           O  
ATOM    398  H   TYR A 433      -4.040  -1.894  -0.960  1.00  0.00           H  
ATOM    399  HA  TYR A 433      -1.155  -1.350  -1.131  1.00  0.00           H  
ATOM    400  HB2 TYR A 433      -2.166  -2.209  -3.194  1.00  0.00           H  
ATOM    401  HB3 TYR A 433      -3.332  -0.889  -3.182  1.00  0.00           H  
ATOM    402  HD1 TYR A 433      -0.029   0.005  -2.083  1.00  0.00           H  
ATOM    403  HD2 TYR A 433      -2.486  -0.460  -5.526  1.00  0.00           H  
ATOM    404  HE1 TYR A 433       1.535   1.393  -3.378  1.00  0.00           H  
ATOM    405  HE2 TYR A 433      -0.928   0.926  -6.831  1.00  0.00           H  
ATOM    406  HH  TYR A 433       1.444   2.836  -5.436  1.00  0.00           H  
ATOM    407  N   LEU A 434      -1.317   0.991  -0.375  1.00  0.00           N  
ATOM    408  CA  LEU A 434      -1.370   2.379   0.071  1.00  0.00           C  
ATOM    409  C   LEU A 434      -0.519   3.272  -0.826  1.00  0.00           C  
ATOM    410  O   LEU A 434       0.636   2.959  -1.117  1.00  0.00           O  
ATOM    411  CB  LEU A 434      -0.891   2.489   1.520  1.00  0.00           C  
ATOM    412  CG  LEU A 434      -1.793   1.847   2.575  1.00  0.00           C  
ATOM    413  CD1 LEU A 434      -1.013   1.582   3.854  1.00  0.00           C  
ATOM    414  CD2 LEU A 434      -2.998   2.733   2.856  1.00  0.00           C  
ATOM    415  H   LEU A 434      -0.501   0.471  -0.219  1.00  0.00           H  
ATOM    416  HA  LEU A 434      -2.397   2.706   0.014  1.00  0.00           H  
ATOM    417  HB2 LEU A 434       0.078   2.019   1.584  1.00  0.00           H  
ATOM    418  HB3 LEU A 434      -0.797   3.539   1.758  1.00  0.00           H  
ATOM    419  HG  LEU A 434      -2.154   0.898   2.202  1.00  0.00           H  
ATOM    420 HD11 LEU A 434      -1.465   2.126   4.670  1.00  0.00           H  
ATOM    421 HD12 LEU A 434       0.008   1.908   3.726  1.00  0.00           H  
ATOM    422 HD13 LEU A 434      -1.029   0.524   4.072  1.00  0.00           H  
ATOM    423 HD21 LEU A 434      -2.804   3.336   3.731  1.00  0.00           H  
ATOM    424 HD22 LEU A 434      -3.866   2.114   3.031  1.00  0.00           H  
ATOM    425 HD23 LEU A 434      -3.178   3.376   2.008  1.00  0.00           H  
ATOM    426  N   LYS A 435      -1.097   4.387  -1.261  1.00  0.00           N  
ATOM    427  CA  LYS A 435      -0.392   5.329  -2.122  1.00  0.00           C  
ATOM    428  C   LYS A 435      -0.460   6.743  -1.554  1.00  0.00           C  
ATOM    429  O   LYS A 435      -1.507   7.181  -1.079  1.00  0.00           O  
ATOM    430  CB  LYS A 435      -0.986   5.306  -3.532  1.00  0.00           C  
ATOM    431  CG  LYS A 435      -1.095   3.911  -4.123  1.00  0.00           C  
ATOM    432  CD  LYS A 435      -2.007   3.890  -5.339  1.00  0.00           C  
ATOM    433  CE  LYS A 435      -1.233   4.160  -6.620  1.00  0.00           C  
ATOM    434  NZ  LYS A 435      -1.123   5.617  -6.906  1.00  0.00           N  
ATOM    435  H   LYS A 435      -2.020   4.582  -0.995  1.00  0.00           H  
ATOM    436  HA  LYS A 435       0.642   5.024  -2.172  1.00  0.00           H  
ATOM    437  HB2 LYS A 435      -1.975   5.739  -3.500  1.00  0.00           H  
ATOM    438  HB3 LYS A 435      -0.362   5.902  -4.183  1.00  0.00           H  
ATOM    439  HG2 LYS A 435      -0.112   3.577  -4.419  1.00  0.00           H  
ATOM    440  HG3 LYS A 435      -1.495   3.242  -3.374  1.00  0.00           H  
ATOM    441  HD2 LYS A 435      -2.474   2.919  -5.412  1.00  0.00           H  
ATOM    442  HD3 LYS A 435      -2.767   4.649  -5.221  1.00  0.00           H  
ATOM    443  HE2 LYS A 435      -0.241   3.745  -6.521  1.00  0.00           H  
ATOM    444  HE3 LYS A 435      -1.743   3.678  -7.441  1.00  0.00           H  
ATOM    445  HZ1 LYS A 435      -0.414   6.051  -6.280  1.00  0.00           H  
ATOM    446  HZ2 LYS A 435      -2.040   6.082  -6.747  1.00  0.00           H  
ATOM    447  HZ3 LYS A 435      -0.837   5.767  -7.894  1.00  0.00           H  
ATOM    448  N   GLY A 436       0.663   7.453  -1.607  1.00  0.00           N  
ATOM    449  CA  GLY A 436       0.708   8.810  -1.096  1.00  0.00           C  
ATOM    450  C   GLY A 436       1.593   8.939   0.128  1.00  0.00           C  
ATOM    451  O   GLY A 436       1.925  10.048   0.549  1.00  0.00           O  
ATOM    452  H   GLY A 436       1.467   7.051  -1.998  1.00  0.00           H  
ATOM    453  HA2 GLY A 436       1.083   9.463  -1.870  1.00  0.00           H  
ATOM    454  HA3 GLY A 436      -0.295   9.117  -0.834  1.00  0.00           H  
ATOM    455  N   LEU A 437       1.975   7.804   0.702  1.00  0.00           N  
ATOM    456  CA  LEU A 437       2.827   7.794   1.886  1.00  0.00           C  
ATOM    457  C   LEU A 437       3.838   8.935   1.839  1.00  0.00           C  
ATOM    458  O   LEU A 437       4.235   9.402   0.771  1.00  0.00           O  
ATOM    459  CB  LEU A 437       3.557   6.455   2.003  1.00  0.00           C  
ATOM    460  CG  LEU A 437       2.712   5.269   2.472  1.00  0.00           C  
ATOM    461  CD1 LEU A 437       3.513   3.979   2.389  1.00  0.00           C  
ATOM    462  CD2 LEU A 437       2.211   5.499   3.890  1.00  0.00           C  
ATOM    463  H   LEU A 437       1.679   6.952   0.321  1.00  0.00           H  
ATOM    464  HA  LEU A 437       2.193   7.927   2.751  1.00  0.00           H  
ATOM    465  HB2 LEU A 437       3.958   6.212   1.032  1.00  0.00           H  
ATOM    466  HB3 LEU A 437       4.369   6.582   2.705  1.00  0.00           H  
ATOM    467  HG  LEU A 437       1.852   5.170   1.824  1.00  0.00           H  
ATOM    468 HD11 LEU A 437       4.564   4.199   2.498  1.00  0.00           H  
ATOM    469 HD12 LEU A 437       3.340   3.509   1.433  1.00  0.00           H  
ATOM    470 HD13 LEU A 437       3.201   3.311   3.179  1.00  0.00           H  
ATOM    471 HD21 LEU A 437       1.532   6.339   3.900  1.00  0.00           H  
ATOM    472 HD22 LEU A 437       3.049   5.706   4.539  1.00  0.00           H  
ATOM    473 HD23 LEU A 437       1.695   4.616   4.237  1.00  0.00           H  
ATOM    474  N   PRO A 438       4.268   9.395   3.023  1.00  0.00           N  
ATOM    475  CA  PRO A 438       5.241  10.485   3.144  1.00  0.00           C  
ATOM    476  C   PRO A 438       6.636  10.069   2.688  1.00  0.00           C  
ATOM    477  O   PRO A 438       6.974   8.885   2.690  1.00  0.00           O  
ATOM    478  CB  PRO A 438       5.240  10.798   4.642  1.00  0.00           C  
ATOM    479  CG  PRO A 438       4.801   9.532   5.293  1.00  0.00           C  
ATOM    480  CD  PRO A 438       3.838   8.886   4.336  1.00  0.00           C  
ATOM    481  HA  PRO A 438       4.929  11.359   2.591  1.00  0.00           H  
ATOM    482  HB2 PRO A 438       6.235  11.080   4.955  1.00  0.00           H  
ATOM    483  HB3 PRO A 438       4.551  11.604   4.844  1.00  0.00           H  
ATOM    484  HG2 PRO A 438       5.653   8.890   5.459  1.00  0.00           H  
ATOM    485  HG3 PRO A 438       4.309   9.752   6.229  1.00  0.00           H  
ATOM    486  HD2 PRO A 438       3.926   7.810   4.381  1.00  0.00           H  
ATOM    487  HD3 PRO A 438       2.826   9.193   4.555  1.00  0.00           H  
ATOM    488  N   PHE A 439       7.443  11.051   2.298  1.00  0.00           N  
ATOM    489  CA  PHE A 439       8.802  10.787   1.839  1.00  0.00           C  
ATOM    490  C   PHE A 439       9.619  10.098   2.928  1.00  0.00           C  
ATOM    491  O   PHE A 439      10.593   9.403   2.641  1.00  0.00           O  
ATOM    492  CB  PHE A 439       9.484  12.091   1.422  1.00  0.00           C  
ATOM    493  CG  PHE A 439       8.839  12.753   0.238  1.00  0.00           C  
ATOM    494  CD1 PHE A 439       8.587  12.037  -0.921  1.00  0.00           C  
ATOM    495  CD2 PHE A 439       8.482  14.091   0.285  1.00  0.00           C  
ATOM    496  CE1 PHE A 439       7.994  12.644  -2.012  1.00  0.00           C  
ATOM    497  CE2 PHE A 439       7.888  14.704  -0.802  1.00  0.00           C  
ATOM    498  CZ  PHE A 439       7.643  13.979  -1.952  1.00  0.00           C  
ATOM    499  H   PHE A 439       7.116  11.975   2.319  1.00  0.00           H  
ATOM    500  HA  PHE A 439       8.740  10.132   0.984  1.00  0.00           H  
ATOM    501  HB2 PHE A 439       9.453  12.785   2.248  1.00  0.00           H  
ATOM    502  HB3 PHE A 439      10.513  11.885   1.168  1.00  0.00           H  
ATOM    503  HD1 PHE A 439       8.860  10.993  -0.969  1.00  0.00           H  
ATOM    504  HD2 PHE A 439       8.674  14.659   1.185  1.00  0.00           H  
ATOM    505  HE1 PHE A 439       7.803  12.075  -2.909  1.00  0.00           H  
ATOM    506  HE2 PHE A 439       7.616  15.747  -0.751  1.00  0.00           H  
ATOM    507  HZ  PHE A 439       7.180  14.456  -2.802  1.00  0.00           H  
ATOM    508  N   GLU A 440       9.215  10.296   4.179  1.00  0.00           N  
ATOM    509  CA  GLU A 440       9.910   9.695   5.311  1.00  0.00           C  
ATOM    510  C   GLU A 440       9.027   8.663   6.006  1.00  0.00           C  
ATOM    511  O   GLU A 440       9.135   8.452   7.214  1.00  0.00           O  
ATOM    512  CB  GLU A 440      10.335  10.775   6.308  1.00  0.00           C  
ATOM    513  CG  GLU A 440       9.189  11.655   6.777  1.00  0.00           C  
ATOM    514  CD  GLU A 440       9.640  12.735   7.742  1.00  0.00           C  
ATOM    515  OE1 GLU A 440      10.349  13.664   7.302  1.00  0.00           O  
ATOM    516  OE2 GLU A 440       9.284  12.651   8.936  1.00  0.00           O  
ATOM    517  H   GLU A 440       8.430  10.860   4.344  1.00  0.00           H  
ATOM    518  HA  GLU A 440      10.792   9.200   4.933  1.00  0.00           H  
ATOM    519  HB2 GLU A 440      10.773  10.297   7.173  1.00  0.00           H  
ATOM    520  HB3 GLU A 440      11.078  11.405   5.843  1.00  0.00           H  
ATOM    521  HG2 GLU A 440       8.739  12.127   5.917  1.00  0.00           H  
ATOM    522  HG3 GLU A 440       8.455  11.035   7.271  1.00  0.00           H  
ATOM    523  N   ALA A 441       8.155   8.023   5.235  1.00  0.00           N  
ATOM    524  CA  ALA A 441       7.254   7.013   5.776  1.00  0.00           C  
ATOM    525  C   ALA A 441       8.034   5.867   6.411  1.00  0.00           C  
ATOM    526  O   ALA A 441       9.161   5.575   6.013  1.00  0.00           O  
ATOM    527  CB  ALA A 441       6.335   6.487   4.684  1.00  0.00           C  
ATOM    528  H   ALA A 441       8.117   8.235   4.279  1.00  0.00           H  
ATOM    529  HA  ALA A 441       6.642   7.482   6.533  1.00  0.00           H  
ATOM    530  HB1 ALA A 441       5.398   6.175   5.123  1.00  0.00           H  
ATOM    531  HB2 ALA A 441       6.152   7.267   3.960  1.00  0.00           H  
ATOM    532  HB3 ALA A 441       6.801   5.645   4.195  1.00  0.00           H  
ATOM    533  N   GLU A 442       7.425   5.221   7.401  1.00  0.00           N  
ATOM    534  CA  GLU A 442       8.065   4.107   8.093  1.00  0.00           C  
ATOM    535  C   GLU A 442       7.037   3.051   8.488  1.00  0.00           C  
ATOM    536  O   GLU A 442       5.839   3.325   8.544  1.00  0.00           O  
ATOM    537  CB  GLU A 442       8.804   4.606   9.336  1.00  0.00           C  
ATOM    538  CG  GLU A 442      10.120   5.299   9.025  1.00  0.00           C  
ATOM    539  CD  GLU A 442      10.915   5.628  10.273  1.00  0.00           C  
ATOM    540  OE1 GLU A 442      11.562   4.711  10.823  1.00  0.00           O  
ATOM    541  OE2 GLU A 442      10.892   6.801  10.700  1.00  0.00           O  
ATOM    542  H   GLU A 442       6.526   5.500   7.674  1.00  0.00           H  
ATOM    543  HA  GLU A 442       8.778   3.662   7.416  1.00  0.00           H  
ATOM    544  HB2 GLU A 442       8.169   5.304   9.862  1.00  0.00           H  
ATOM    545  HB3 GLU A 442       9.008   3.764   9.980  1.00  0.00           H  
ATOM    546  HG2 GLU A 442      10.714   4.650   8.399  1.00  0.00           H  
ATOM    547  HG3 GLU A 442       9.913   6.217   8.495  1.00  0.00           H  
ATOM    548  N   ASN A 443       7.516   1.841   8.761  1.00  0.00           N  
ATOM    549  CA  ASN A 443       6.640   0.742   9.150  1.00  0.00           C  
ATOM    550  C   ASN A 443       5.672   1.180  10.245  1.00  0.00           C  
ATOM    551  O   ASN A 443       4.600   0.597  10.411  1.00  0.00           O  
ATOM    552  CB  ASN A 443       7.468  -0.451   9.633  1.00  0.00           C  
ATOM    553  CG  ASN A 443       8.290  -1.072   8.520  1.00  0.00           C  
ATOM    554  OD1 ASN A 443       9.061  -0.388   7.847  1.00  0.00           O  
ATOM    555  ND2 ASN A 443       8.129  -2.375   8.322  1.00  0.00           N  
ATOM    556  H   ASN A 443       8.481   1.684   8.699  1.00  0.00           H  
ATOM    557  HA  ASN A 443       6.072   0.447   8.281  1.00  0.00           H  
ATOM    558  HB2 ASN A 443       8.141  -0.123  10.411  1.00  0.00           H  
ATOM    559  HB3 ASN A 443       6.804  -1.205  10.030  1.00  0.00           H  
ATOM    560 HD21 ASN A 443       7.497  -2.856   8.897  1.00  0.00           H  
ATOM    561 HD22 ASN A 443       8.649  -2.803   7.610  1.00  0.00           H  
ATOM    562  N   LYS A 444       6.056   2.211  10.989  1.00  0.00           N  
ATOM    563  CA  LYS A 444       5.223   2.730  12.067  1.00  0.00           C  
ATOM    564  C   LYS A 444       4.020   3.485  11.510  1.00  0.00           C  
ATOM    565  O   LYS A 444       2.902   3.345  12.007  1.00  0.00           O  
ATOM    566  CB  LYS A 444       6.041   3.652  12.974  1.00  0.00           C  
ATOM    567  CG  LYS A 444       6.486   4.935  12.295  1.00  0.00           C  
ATOM    568  CD  LYS A 444       7.364   5.774  13.208  1.00  0.00           C  
ATOM    569  CE  LYS A 444       8.366   6.598  12.414  1.00  0.00           C  
ATOM    570  NZ  LYS A 444       9.070   7.592  13.272  1.00  0.00           N  
ATOM    571  H   LYS A 444       6.922   2.635  10.808  1.00  0.00           H  
ATOM    572  HA  LYS A 444       4.869   1.891  12.647  1.00  0.00           H  
ATOM    573  HB2 LYS A 444       5.444   3.913  13.835  1.00  0.00           H  
ATOM    574  HB3 LYS A 444       6.922   3.121  13.306  1.00  0.00           H  
ATOM    575  HG2 LYS A 444       7.045   4.686  11.405  1.00  0.00           H  
ATOM    576  HG3 LYS A 444       5.612   5.510  12.023  1.00  0.00           H  
ATOM    577  HD2 LYS A 444       6.738   6.443  13.780  1.00  0.00           H  
ATOM    578  HD3 LYS A 444       7.901   5.119  13.879  1.00  0.00           H  
ATOM    579  HE2 LYS A 444       9.095   5.932  11.978  1.00  0.00           H  
ATOM    580  HE3 LYS A 444       7.841   7.121  11.628  1.00  0.00           H  
ATOM    581  HZ1 LYS A 444       9.928   7.933  12.793  1.00  0.00           H  
ATOM    582  HZ2 LYS A 444       9.341   7.156  14.176  1.00  0.00           H  
ATOM    583  HZ3 LYS A 444       8.448   8.403  13.463  1.00  0.00           H  
ATOM    584  N   HIS A 445       4.257   4.285  10.475  1.00  0.00           N  
ATOM    585  CA  HIS A 445       3.191   5.060   9.849  1.00  0.00           C  
ATOM    586  C   HIS A 445       2.122   4.142   9.265  1.00  0.00           C  
ATOM    587  O   HIS A 445       0.926   4.366   9.453  1.00  0.00           O  
ATOM    588  CB  HIS A 445       3.763   5.958   8.752  1.00  0.00           C  
ATOM    589  CG  HIS A 445       4.536   7.129   9.278  1.00  0.00           C  
ATOM    590  ND1 HIS A 445       5.903   7.110   9.452  1.00  0.00           N  
ATOM    591  CD2 HIS A 445       4.125   8.358   9.667  1.00  0.00           C  
ATOM    592  CE1 HIS A 445       6.300   8.277   9.928  1.00  0.00           C  
ATOM    593  NE2 HIS A 445       5.240   9.053  10.066  1.00  0.00           N  
ATOM    594  H   HIS A 445       5.168   4.354  10.124  1.00  0.00           H  
ATOM    595  HA  HIS A 445       2.741   5.679  10.610  1.00  0.00           H  
ATOM    596  HB2 HIS A 445       4.426   5.377   8.129  1.00  0.00           H  
ATOM    597  HB3 HIS A 445       2.952   6.339   8.148  1.00  0.00           H  
ATOM    598  HD1 HIS A 445       6.495   6.354   9.259  1.00  0.00           H  
ATOM    599  HD2 HIS A 445       3.108   8.726   9.664  1.00  0.00           H  
ATOM    600  HE1 HIS A 445       7.317   8.552  10.162  1.00  0.00           H  
ATOM    601  HE2 HIS A 445       5.241   9.941  10.480  1.00  0.00           H  
ATOM    602  N   VAL A 446       2.560   3.107   8.555  1.00  0.00           N  
ATOM    603  CA  VAL A 446       1.641   2.155   7.944  1.00  0.00           C  
ATOM    604  C   VAL A 446       0.767   1.482   8.996  1.00  0.00           C  
ATOM    605  O   VAL A 446      -0.427   1.271   8.783  1.00  0.00           O  
ATOM    606  CB  VAL A 446       2.399   1.072   7.153  1.00  0.00           C  
ATOM    607  CG1 VAL A 446       1.429   0.040   6.597  1.00  0.00           C  
ATOM    608  CG2 VAL A 446       3.216   1.703   6.036  1.00  0.00           C  
ATOM    609  H   VAL A 446       3.525   2.981   8.440  1.00  0.00           H  
ATOM    610  HA  VAL A 446       1.008   2.696   7.256  1.00  0.00           H  
ATOM    611  HB  VAL A 446       3.076   0.570   7.827  1.00  0.00           H  
ATOM    612 HG11 VAL A 446       1.559  -0.895   7.123  1.00  0.00           H  
ATOM    613 HG12 VAL A 446       0.416   0.391   6.727  1.00  0.00           H  
ATOM    614 HG13 VAL A 446       1.626  -0.109   5.546  1.00  0.00           H  
ATOM    615 HG21 VAL A 446       2.562   2.262   5.384  1.00  0.00           H  
ATOM    616 HG22 VAL A 446       3.955   2.367   6.461  1.00  0.00           H  
ATOM    617 HG23 VAL A 446       3.713   0.928   5.471  1.00  0.00           H  
ATOM    618  N   ILE A 447       1.370   1.147  10.132  1.00  0.00           N  
ATOM    619  CA  ILE A 447       0.646   0.499  11.219  1.00  0.00           C  
ATOM    620  C   ILE A 447      -0.445   1.409  11.771  1.00  0.00           C  
ATOM    621  O   ILE A 447      -1.597   0.998  11.914  1.00  0.00           O  
ATOM    622  CB  ILE A 447       1.593   0.097  12.365  1.00  0.00           C  
ATOM    623  CG1 ILE A 447       2.570  -0.982  11.894  1.00  0.00           C  
ATOM    624  CG2 ILE A 447       0.795  -0.391  13.565  1.00  0.00           C  
ATOM    625  CD1 ILE A 447       3.792  -1.117  12.776  1.00  0.00           C  
ATOM    626  H   ILE A 447       2.324   1.341  10.242  1.00  0.00           H  
ATOM    627  HA  ILE A 447       0.188  -0.397  10.826  1.00  0.00           H  
ATOM    628  HB  ILE A 447       2.150   0.971  12.665  1.00  0.00           H  
ATOM    629 HG12 ILE A 447       2.065  -1.934  11.879  1.00  0.00           H  
ATOM    630 HG13 ILE A 447       2.906  -0.741  10.895  1.00  0.00           H  
ATOM    631 HG21 ILE A 447       0.074  -1.128  13.242  1.00  0.00           H  
ATOM    632 HG22 ILE A 447       1.464  -0.835  14.285  1.00  0.00           H  
ATOM    633 HG23 ILE A 447       0.279   0.442  14.018  1.00  0.00           H  
ATOM    634 HD11 ILE A 447       4.647  -1.378  12.170  1.00  0.00           H  
ATOM    635 HD12 ILE A 447       3.979  -0.181  13.279  1.00  0.00           H  
ATOM    636 HD13 ILE A 447       3.622  -1.892  13.509  1.00  0.00           H  
ATOM    637  N   ASP A 448      -0.076   2.647  12.080  1.00  0.00           N  
ATOM    638  CA  ASP A 448      -1.024   3.618  12.614  1.00  0.00           C  
ATOM    639  C   ASP A 448      -2.191   3.824  11.653  1.00  0.00           C  
ATOM    640  O   ASP A 448      -3.296   4.174  12.068  1.00  0.00           O  
ATOM    641  CB  ASP A 448      -0.325   4.952  12.881  1.00  0.00           C  
ATOM    642  CG  ASP A 448      -0.967   5.725  14.016  1.00  0.00           C  
ATOM    643  OD1 ASP A 448      -2.184   5.993  13.937  1.00  0.00           O  
ATOM    644  OD2 ASP A 448      -0.252   6.062  14.984  1.00  0.00           O  
ATOM    645  H   ASP A 448       0.857   2.915  11.944  1.00  0.00           H  
ATOM    646  HA  ASP A 448      -1.406   3.230  13.546  1.00  0.00           H  
ATOM    647  HB2 ASP A 448       0.708   4.765  13.136  1.00  0.00           H  
ATOM    648  HB3 ASP A 448      -0.367   5.558  11.988  1.00  0.00           H  
ATOM    649  N   PHE A 449      -1.937   3.605  10.367  1.00  0.00           N  
ATOM    650  CA  PHE A 449      -2.966   3.768   9.346  1.00  0.00           C  
ATOM    651  C   PHE A 449      -4.076   2.736   9.523  1.00  0.00           C  
ATOM    652  O   PHE A 449      -5.260   3.063   9.450  1.00  0.00           O  
ATOM    653  CB  PHE A 449      -2.353   3.641   7.950  1.00  0.00           C  
ATOM    654  CG  PHE A 449      -3.219   4.209   6.862  1.00  0.00           C  
ATOM    655  CD1 PHE A 449      -3.343   5.580   6.701  1.00  0.00           C  
ATOM    656  CD2 PHE A 449      -3.908   3.372   5.999  1.00  0.00           C  
ATOM    657  CE1 PHE A 449      -4.140   6.104   5.701  1.00  0.00           C  
ATOM    658  CE2 PHE A 449      -4.706   3.891   4.997  1.00  0.00           C  
ATOM    659  CZ  PHE A 449      -4.821   5.259   4.847  1.00  0.00           C  
ATOM    660  H   PHE A 449      -1.036   3.327  10.098  1.00  0.00           H  
ATOM    661  HA  PHE A 449      -3.387   4.755   9.457  1.00  0.00           H  
ATOM    662  HB2 PHE A 449      -1.409   4.166   7.930  1.00  0.00           H  
ATOM    663  HB3 PHE A 449      -2.185   2.597   7.732  1.00  0.00           H  
ATOM    664  HD1 PHE A 449      -2.810   6.242   7.367  1.00  0.00           H  
ATOM    665  HD2 PHE A 449      -3.819   2.301   6.115  1.00  0.00           H  
ATOM    666  HE1 PHE A 449      -4.228   7.174   5.586  1.00  0.00           H  
ATOM    667  HE2 PHE A 449      -5.237   3.227   4.331  1.00  0.00           H  
ATOM    668  HZ  PHE A 449      -5.444   5.667   4.065  1.00  0.00           H  
ATOM    669  N   PHE A 450      -3.683   1.488   9.754  1.00  0.00           N  
ATOM    670  CA  PHE A 450      -4.644   0.406   9.939  1.00  0.00           C  
ATOM    671  C   PHE A 450      -4.582  -0.139  11.363  1.00  0.00           C  
ATOM    672  O   PHE A 450      -4.449  -1.345  11.573  1.00  0.00           O  
ATOM    673  CB  PHE A 450      -4.376  -0.719   8.938  1.00  0.00           C  
ATOM    674  CG  PHE A 450      -4.610  -0.319   7.509  1.00  0.00           C  
ATOM    675  CD1 PHE A 450      -5.855   0.129   7.096  1.00  0.00           C  
ATOM    676  CD2 PHE A 450      -3.586  -0.392   6.579  1.00  0.00           C  
ATOM    677  CE1 PHE A 450      -6.073   0.498   5.782  1.00  0.00           C  
ATOM    678  CE2 PHE A 450      -3.798  -0.023   5.264  1.00  0.00           C  
ATOM    679  CZ  PHE A 450      -5.044   0.421   4.865  1.00  0.00           C  
ATOM    680  H   PHE A 450      -2.724   1.289   9.800  1.00  0.00           H  
ATOM    681  HA  PHE A 450      -5.630   0.806   9.762  1.00  0.00           H  
ATOM    682  HB2 PHE A 450      -3.348  -1.036   9.029  1.00  0.00           H  
ATOM    683  HB3 PHE A 450      -5.026  -1.552   9.161  1.00  0.00           H  
ATOM    684  HD1 PHE A 450      -6.661   0.189   7.813  1.00  0.00           H  
ATOM    685  HD2 PHE A 450      -2.611  -0.740   6.889  1.00  0.00           H  
ATOM    686  HE1 PHE A 450      -7.048   0.845   5.474  1.00  0.00           H  
ATOM    687  HE2 PHE A 450      -2.992  -0.085   4.548  1.00  0.00           H  
ATOM    688  HZ  PHE A 450      -5.212   0.710   3.838  1.00  0.00           H  
ATOM    689  N   LYS A 451      -4.678   0.758  12.338  1.00  0.00           N  
ATOM    690  CA  LYS A 451      -4.634   0.370  13.743  1.00  0.00           C  
ATOM    691  C   LYS A 451      -5.781  -0.576  14.082  1.00  0.00           C  
ATOM    692  O   LYS A 451      -6.638  -0.855  13.244  1.00  0.00           O  
ATOM    693  CB  LYS A 451      -4.699   1.609  14.638  1.00  0.00           C  
ATOM    694  CG  LYS A 451      -3.379   2.353  14.744  1.00  0.00           C  
ATOM    695  CD  LYS A 451      -3.215   3.007  16.106  1.00  0.00           C  
ATOM    696  CE  LYS A 451      -1.753   3.081  16.517  1.00  0.00           C  
ATOM    697  NZ  LYS A 451      -1.142   1.729  16.641  1.00  0.00           N  
ATOM    698  H   LYS A 451      -4.783   1.706  12.107  1.00  0.00           H  
ATOM    699  HA  LYS A 451      -3.698  -0.140  13.916  1.00  0.00           H  
ATOM    700  HB2 LYS A 451      -5.439   2.288  14.240  1.00  0.00           H  
ATOM    701  HB3 LYS A 451      -4.998   1.306  15.631  1.00  0.00           H  
ATOM    702  HG2 LYS A 451      -2.569   1.655  14.593  1.00  0.00           H  
ATOM    703  HG3 LYS A 451      -3.345   3.118  13.981  1.00  0.00           H  
ATOM    704  HD2 LYS A 451      -3.617   4.009  16.066  1.00  0.00           H  
ATOM    705  HD3 LYS A 451      -3.758   2.429  16.841  1.00  0.00           H  
ATOM    706  HE2 LYS A 451      -1.211   3.644  15.772  1.00  0.00           H  
ATOM    707  HE3 LYS A 451      -1.685   3.586  17.469  1.00  0.00           H  
ATOM    708  HZ1 LYS A 451      -1.761   1.016  16.204  1.00  0.00           H  
ATOM    709  HZ2 LYS A 451      -1.010   1.487  17.644  1.00  0.00           H  
ATOM    710  HZ3 LYS A 451      -0.218   1.708  16.166  1.00  0.00           H  
ATOM    711  N   LYS A 452      -5.791  -1.067  15.317  1.00  0.00           N  
ATOM    712  CA  LYS A 452      -6.834  -1.980  15.769  1.00  0.00           C  
ATOM    713  C   LYS A 452      -6.939  -3.188  14.844  1.00  0.00           C  
ATOM    714  O   LYS A 452      -8.011  -3.774  14.690  1.00  0.00           O  
ATOM    715  CB  LYS A 452      -8.181  -1.256  15.834  1.00  0.00           C  
ATOM    716  CG  LYS A 452      -8.293  -0.283  16.995  1.00  0.00           C  
ATOM    717  CD  LYS A 452      -9.611   0.472  16.965  1.00  0.00           C  
ATOM    718  CE  LYS A 452      -9.504   1.748  16.144  1.00  0.00           C  
ATOM    719  NZ  LYS A 452     -10.831   2.395  15.949  1.00  0.00           N  
ATOM    720  H   LYS A 452      -5.080  -0.807  15.940  1.00  0.00           H  
ATOM    721  HA  LYS A 452      -6.570  -2.321  16.758  1.00  0.00           H  
ATOM    722  HB2 LYS A 452      -8.326  -0.707  14.916  1.00  0.00           H  
ATOM    723  HB3 LYS A 452      -8.967  -1.991  15.931  1.00  0.00           H  
ATOM    724  HG2 LYS A 452      -8.227  -0.833  17.922  1.00  0.00           H  
ATOM    725  HG3 LYS A 452      -7.480   0.427  16.937  1.00  0.00           H  
ATOM    726  HD2 LYS A 452     -10.369  -0.161  16.527  1.00  0.00           H  
ATOM    727  HD3 LYS A 452      -9.893   0.728  17.976  1.00  0.00           H  
ATOM    728  HE2 LYS A 452      -8.849   2.436  16.656  1.00  0.00           H  
ATOM    729  HE3 LYS A 452      -9.086   1.505  15.178  1.00  0.00           H  
ATOM    730  HZ1 LYS A 452     -11.354   1.916  15.189  1.00  0.00           H  
ATOM    731  HZ2 LYS A 452     -10.706   3.395  15.691  1.00  0.00           H  
ATOM    732  HZ3 LYS A 452     -11.387   2.342  16.826  1.00  0.00           H  
ATOM    733  N   LEU A 453      -5.819  -3.556  14.230  1.00  0.00           N  
ATOM    734  CA  LEU A 453      -5.785  -4.696  13.320  1.00  0.00           C  
ATOM    735  C   LEU A 453      -4.504  -5.502  13.507  1.00  0.00           C  
ATOM    736  O   LEU A 453      -3.559  -5.046  14.152  1.00  0.00           O  
ATOM    737  CB  LEU A 453      -5.895  -4.220  11.871  1.00  0.00           C  
ATOM    738  CG  LEU A 453      -7.174  -3.465  11.507  1.00  0.00           C  
ATOM    739  CD1 LEU A 453      -7.007  -2.740  10.181  1.00  0.00           C  
ATOM    740  CD2 LEU A 453      -8.358  -4.419  11.451  1.00  0.00           C  
ATOM    741  H   LEU A 453      -4.996  -3.050  14.392  1.00  0.00           H  
ATOM    742  HA  LEU A 453      -6.630  -5.327  13.549  1.00  0.00           H  
ATOM    743  HB2 LEU A 453      -5.058  -3.568  11.672  1.00  0.00           H  
ATOM    744  HB3 LEU A 453      -5.830  -5.090  11.232  1.00  0.00           H  
ATOM    745  HG  LEU A 453      -7.376  -2.725  12.269  1.00  0.00           H  
ATOM    746 HD11 LEU A 453      -6.325  -3.292   9.552  1.00  0.00           H  
ATOM    747 HD12 LEU A 453      -6.612  -1.751  10.359  1.00  0.00           H  
ATOM    748 HD13 LEU A 453      -7.967  -2.661   9.691  1.00  0.00           H  
ATOM    749 HD21 LEU A 453      -8.102  -5.340  11.953  1.00  0.00           H  
ATOM    750 HD22 LEU A 453      -8.603  -4.627  10.419  1.00  0.00           H  
ATOM    751 HD23 LEU A 453      -9.208  -3.967  11.939  1.00  0.00           H  
ATOM    752  N   ASP A 454      -4.477  -6.702  12.936  1.00  0.00           N  
ATOM    753  CA  ASP A 454      -3.311  -7.571  13.037  1.00  0.00           C  
ATOM    754  C   ASP A 454      -2.520  -7.572  11.732  1.00  0.00           C  
ATOM    755  O   ASP A 454      -2.863  -8.284  10.788  1.00  0.00           O  
ATOM    756  CB  ASP A 454      -3.739  -8.996  13.389  1.00  0.00           C  
ATOM    757  CG  ASP A 454      -3.903  -9.199  14.882  1.00  0.00           C  
ATOM    758  OD1 ASP A 454      -4.931  -8.751  15.433  1.00  0.00           O  
ATOM    759  OD2 ASP A 454      -3.005  -9.807  15.500  1.00  0.00           O  
ATOM    760  H   ASP A 454      -5.261  -7.009  12.435  1.00  0.00           H  
ATOM    761  HA  ASP A 454      -2.680  -7.189  13.825  1.00  0.00           H  
ATOM    762  HB2 ASP A 454      -4.683  -9.210  12.910  1.00  0.00           H  
ATOM    763  HB3 ASP A 454      -2.992  -9.689  13.029  1.00  0.00           H  
ATOM    764  N   ILE A 455      -1.462  -6.769  11.687  1.00  0.00           N  
ATOM    765  CA  ILE A 455      -0.623  -6.678  10.499  1.00  0.00           C  
ATOM    766  C   ILE A 455       0.739  -7.322  10.736  1.00  0.00           C  
ATOM    767  O   ILE A 455       1.291  -7.246  11.834  1.00  0.00           O  
ATOM    768  CB  ILE A 455      -0.417  -5.214  10.066  1.00  0.00           C  
ATOM    769  CG1 ILE A 455      -1.757  -4.578   9.690  1.00  0.00           C  
ATOM    770  CG2 ILE A 455       0.557  -5.139   8.900  1.00  0.00           C  
ATOM    771  CD1 ILE A 455      -1.735  -3.066   9.712  1.00  0.00           C  
ATOM    772  H   ILE A 455      -1.240  -6.227  12.472  1.00  0.00           H  
ATOM    773  HA  ILE A 455      -1.123  -7.203   9.697  1.00  0.00           H  
ATOM    774  HB  ILE A 455       0.010  -4.673  10.896  1.00  0.00           H  
ATOM    775 HG12 ILE A 455      -2.029  -4.890   8.694  1.00  0.00           H  
ATOM    776 HG13 ILE A 455      -2.513  -4.910  10.386  1.00  0.00           H  
ATOM    777 HG21 ILE A 455       0.462  -6.027   8.293  1.00  0.00           H  
ATOM    778 HG22 ILE A 455       0.334  -4.269   8.301  1.00  0.00           H  
ATOM    779 HG23 ILE A 455       1.566  -5.067   9.278  1.00  0.00           H  
ATOM    780 HD11 ILE A 455      -2.663  -2.698  10.124  1.00  0.00           H  
ATOM    781 HD12 ILE A 455      -0.910  -2.726  10.321  1.00  0.00           H  
ATOM    782 HD13 ILE A 455      -1.616  -2.692   8.705  1.00  0.00           H  
ATOM    783  N   VAL A 456       1.277  -7.956   9.699  1.00  0.00           N  
ATOM    784  CA  VAL A 456       2.576  -8.611   9.793  1.00  0.00           C  
ATOM    785  C   VAL A 456       3.706  -7.639   9.473  1.00  0.00           C  
ATOM    786  O   VAL A 456       4.033  -7.414   8.308  1.00  0.00           O  
ATOM    787  CB  VAL A 456       2.666  -9.818   8.839  1.00  0.00           C  
ATOM    788  CG1 VAL A 456       3.827 -10.720   9.228  1.00  0.00           C  
ATOM    789  CG2 VAL A 456       1.356 -10.592   8.835  1.00  0.00           C  
ATOM    790  H   VAL A 456       0.788  -7.982   8.849  1.00  0.00           H  
ATOM    791  HA  VAL A 456       2.697  -8.969  10.805  1.00  0.00           H  
ATOM    792  HB  VAL A 456       2.845  -9.449   7.840  1.00  0.00           H  
ATOM    793 HG11 VAL A 456       4.574 -10.140   9.749  1.00  0.00           H  
ATOM    794 HG12 VAL A 456       3.469 -11.510   9.872  1.00  0.00           H  
ATOM    795 HG13 VAL A 456       4.262 -11.150   8.338  1.00  0.00           H  
ATOM    796 HG21 VAL A 456       0.743 -10.257   8.012  1.00  0.00           H  
ATOM    797 HG22 VAL A 456       1.562 -11.647   8.724  1.00  0.00           H  
ATOM    798 HG23 VAL A 456       0.835 -10.423   9.765  1.00  0.00           H  
ATOM    799  N   GLU A 457       4.299  -7.067  10.516  1.00  0.00           N  
ATOM    800  CA  GLU A 457       5.393  -6.118  10.345  1.00  0.00           C  
ATOM    801  C   GLU A 457       6.344  -6.577   9.244  1.00  0.00           C  
ATOM    802  O   GLU A 457       6.952  -5.759   8.553  1.00  0.00           O  
ATOM    803  CB  GLU A 457       6.160  -5.949  11.659  1.00  0.00           C  
ATOM    804  CG  GLU A 457       5.424  -5.110  12.689  1.00  0.00           C  
ATOM    805  CD  GLU A 457       6.278  -4.795  13.902  1.00  0.00           C  
ATOM    806  OE1 GLU A 457       7.081  -5.663  14.304  1.00  0.00           O  
ATOM    807  OE2 GLU A 457       6.143  -3.681  14.450  1.00  0.00           O  
ATOM    808  H   GLU A 457       3.993  -7.286  11.421  1.00  0.00           H  
ATOM    809  HA  GLU A 457       4.967  -5.167  10.063  1.00  0.00           H  
ATOM    810  HB2 GLU A 457       6.344  -6.925  12.083  1.00  0.00           H  
ATOM    811  HB3 GLU A 457       7.107  -5.474  11.449  1.00  0.00           H  
ATOM    812  HG2 GLU A 457       5.122  -4.181  12.230  1.00  0.00           H  
ATOM    813  HG3 GLU A 457       4.547  -5.650  13.015  1.00  0.00           H  
ATOM    814  N   ASP A 458       6.468  -7.890   9.087  1.00  0.00           N  
ATOM    815  CA  ASP A 458       7.345  -8.459   8.069  1.00  0.00           C  
ATOM    816  C   ASP A 458       6.757  -8.264   6.675  1.00  0.00           C  
ATOM    817  O   ASP A 458       7.471  -7.929   5.731  1.00  0.00           O  
ATOM    818  CB  ASP A 458       7.573  -9.948   8.337  1.00  0.00           C  
ATOM    819  CG  ASP A 458       8.627 -10.190   9.398  1.00  0.00           C  
ATOM    820  OD1 ASP A 458       9.829 -10.140   9.063  1.00  0.00           O  
ATOM    821  OD2 ASP A 458       8.251 -10.432  10.565  1.00  0.00           O  
ATOM    822  H   ASP A 458       5.958  -8.492   9.669  1.00  0.00           H  
ATOM    823  HA  ASP A 458       8.292  -7.944   8.122  1.00  0.00           H  
ATOM    824  HB2 ASP A 458       6.646 -10.394   8.668  1.00  0.00           H  
ATOM    825  HB3 ASP A 458       7.891 -10.427   7.422  1.00  0.00           H  
ATOM    826  N   SER A 459       5.451  -8.478   6.554  1.00  0.00           N  
ATOM    827  CA  SER A 459       4.767  -8.331   5.274  1.00  0.00           C  
ATOM    828  C   SER A 459       4.779  -6.876   4.816  1.00  0.00           C  
ATOM    829  O   SER A 459       4.865  -6.590   3.622  1.00  0.00           O  
ATOM    830  CB  SER A 459       3.326  -8.832   5.381  1.00  0.00           C  
ATOM    831  OG  SER A 459       2.516  -7.908   6.086  1.00  0.00           O  
ATOM    832  H   SER A 459       4.935  -8.744   7.344  1.00  0.00           H  
ATOM    833  HA  SER A 459       5.295  -8.929   4.546  1.00  0.00           H  
ATOM    834  HB2 SER A 459       2.919  -8.966   4.390  1.00  0.00           H  
ATOM    835  HB3 SER A 459       3.314  -9.777   5.905  1.00  0.00           H  
ATOM    836  HG  SER A 459       3.062  -7.397   6.688  1.00  0.00           H  
ATOM    837  N   ILE A 460       4.692  -5.960   5.775  1.00  0.00           N  
ATOM    838  CA  ILE A 460       4.694  -4.534   5.471  1.00  0.00           C  
ATOM    839  C   ILE A 460       5.862  -4.167   4.562  1.00  0.00           C  
ATOM    840  O   ILE A 460       7.025  -4.279   4.953  1.00  0.00           O  
ATOM    841  CB  ILE A 460       4.770  -3.685   6.754  1.00  0.00           C  
ATOM    842  CG1 ILE A 460       3.631  -4.057   7.706  1.00  0.00           C  
ATOM    843  CG2 ILE A 460       4.719  -2.204   6.413  1.00  0.00           C  
ATOM    844  CD1 ILE A 460       3.506  -3.127   8.892  1.00  0.00           C  
ATOM    845  H   ILE A 460       4.626  -6.249   6.708  1.00  0.00           H  
ATOM    846  HA  ILE A 460       3.769  -4.301   4.963  1.00  0.00           H  
ATOM    847  HB  ILE A 460       5.714  -3.887   7.237  1.00  0.00           H  
ATOM    848 HG12 ILE A 460       2.698  -4.034   7.167  1.00  0.00           H  
ATOM    849 HG13 ILE A 460       3.800  -5.056   8.083  1.00  0.00           H  
ATOM    850 HG21 ILE A 460       3.703  -1.848   6.503  1.00  0.00           H  
ATOM    851 HG22 ILE A 460       5.354  -1.656   7.093  1.00  0.00           H  
ATOM    852 HG23 ILE A 460       5.063  -2.055   5.400  1.00  0.00           H  
ATOM    853 HD11 ILE A 460       3.052  -2.199   8.576  1.00  0.00           H  
ATOM    854 HD12 ILE A 460       2.893  -3.589   9.650  1.00  0.00           H  
ATOM    855 HD13 ILE A 460       4.488  -2.926   9.296  1.00  0.00           H  
ATOM    856  N   TYR A 461       5.546  -3.728   3.350  1.00  0.00           N  
ATOM    857  CA  TYR A 461       6.569  -3.344   2.384  1.00  0.00           C  
ATOM    858  C   TYR A 461       6.310  -1.941   1.844  1.00  0.00           C  
ATOM    859  O   TYR A 461       5.171  -1.578   1.548  1.00  0.00           O  
ATOM    860  CB  TYR A 461       6.612  -4.347   1.230  1.00  0.00           C  
ATOM    861  CG  TYR A 461       7.704  -4.064   0.223  1.00  0.00           C  
ATOM    862  CD1 TYR A 461       7.634  -2.959  -0.615  1.00  0.00           C  
ATOM    863  CD2 TYR A 461       8.806  -4.903   0.110  1.00  0.00           C  
ATOM    864  CE1 TYR A 461       8.629  -2.697  -1.537  1.00  0.00           C  
ATOM    865  CE2 TYR A 461       9.807  -4.648  -0.808  1.00  0.00           C  
ATOM    866  CZ  TYR A 461       9.713  -3.545  -1.630  1.00  0.00           C  
ATOM    867  OH  TYR A 461      10.707  -3.287  -2.546  1.00  0.00           O  
ATOM    868  H   TYR A 461       4.601  -3.661   3.096  1.00  0.00           H  
ATOM    869  HA  TYR A 461       7.523  -3.352   2.891  1.00  0.00           H  
ATOM    870  HB2 TYR A 461       6.777  -5.337   1.628  1.00  0.00           H  
ATOM    871  HB3 TYR A 461       5.666  -4.327   0.709  1.00  0.00           H  
ATOM    872  HD1 TYR A 461       6.784  -2.296  -0.540  1.00  0.00           H  
ATOM    873  HD2 TYR A 461       8.877  -5.767   0.755  1.00  0.00           H  
ATOM    874  HE1 TYR A 461       8.556  -1.832  -2.180  1.00  0.00           H  
ATOM    875  HE2 TYR A 461      10.656  -5.312  -0.881  1.00  0.00           H  
ATOM    876  HH  TYR A 461      11.561  -3.492  -2.158  1.00  0.00           H  
ATOM    877  N   ILE A 462       7.375  -1.157   1.718  1.00  0.00           N  
ATOM    878  CA  ILE A 462       7.264   0.205   1.212  1.00  0.00           C  
ATOM    879  C   ILE A 462       8.314   0.481   0.140  1.00  0.00           C  
ATOM    880  O   ILE A 462       9.452   0.023   0.240  1.00  0.00           O  
ATOM    881  CB  ILE A 462       7.418   1.240   2.342  1.00  0.00           C  
ATOM    882  CG1 ILE A 462       6.184   1.224   3.248  1.00  0.00           C  
ATOM    883  CG2 ILE A 462       7.638   2.629   1.763  1.00  0.00           C  
ATOM    884  CD1 ILE A 462       6.417   1.868   4.597  1.00  0.00           C  
ATOM    885  H   ILE A 462       8.256  -1.503   1.970  1.00  0.00           H  
ATOM    886  HA  ILE A 462       6.282   0.320   0.776  1.00  0.00           H  
ATOM    887  HB  ILE A 462       8.287   0.977   2.925  1.00  0.00           H  
ATOM    888 HG12 ILE A 462       5.382   1.756   2.762  1.00  0.00           H  
ATOM    889 HG13 ILE A 462       5.883   0.200   3.416  1.00  0.00           H  
ATOM    890 HG21 ILE A 462       8.613   2.675   1.300  1.00  0.00           H  
ATOM    891 HG22 ILE A 462       6.879   2.835   1.023  1.00  0.00           H  
ATOM    892 HG23 ILE A 462       7.580   3.363   2.553  1.00  0.00           H  
ATOM    893 HD11 ILE A 462       5.830   2.772   4.671  1.00  0.00           H  
ATOM    894 HD12 ILE A 462       6.126   1.183   5.379  1.00  0.00           H  
ATOM    895 HD13 ILE A 462       7.465   2.111   4.704  1.00  0.00           H  
ATOM    896  N   ALA A 463       7.923   1.233  -0.883  1.00  0.00           N  
ATOM    897  CA  ALA A 463       8.831   1.573  -1.972  1.00  0.00           C  
ATOM    898  C   ALA A 463       9.666   2.801  -1.626  1.00  0.00           C  
ATOM    899  O   ALA A 463       9.129   3.843  -1.249  1.00  0.00           O  
ATOM    900  CB  ALA A 463       8.051   1.807  -3.256  1.00  0.00           C  
ATOM    901  H   ALA A 463       7.003   1.568  -0.906  1.00  0.00           H  
ATOM    902  HA  ALA A 463       9.493   0.733  -2.129  1.00  0.00           H  
ATOM    903  HB1 ALA A 463       7.371   2.636  -3.118  1.00  0.00           H  
ATOM    904  HB2 ALA A 463       8.737   2.035  -4.058  1.00  0.00           H  
ATOM    905  HB3 ALA A 463       7.490   0.919  -3.504  1.00  0.00           H  
ATOM    906  N   TYR A 464      10.982   2.672  -1.757  1.00  0.00           N  
ATOM    907  CA  TYR A 464      11.891   3.771  -1.456  1.00  0.00           C  
ATOM    908  C   TYR A 464      12.707   4.157  -2.686  1.00  0.00           C  
ATOM    909  O   TYR A 464      13.366   3.317  -3.297  1.00  0.00           O  
ATOM    910  CB  TYR A 464      12.828   3.386  -0.310  1.00  0.00           C  
ATOM    911  CG  TYR A 464      12.178   3.457   1.054  1.00  0.00           C  
ATOM    912  CD1 TYR A 464      11.740   4.668   1.574  1.00  0.00           C  
ATOM    913  CD2 TYR A 464      12.004   2.313   1.822  1.00  0.00           C  
ATOM    914  CE1 TYR A 464      11.146   4.738   2.819  1.00  0.00           C  
ATOM    915  CE2 TYR A 464      11.410   2.372   3.068  1.00  0.00           C  
ATOM    916  CZ  TYR A 464      10.983   3.587   3.562  1.00  0.00           C  
ATOM    917  OH  TYR A 464      10.392   3.651   4.803  1.00  0.00           O  
ATOM    918  H   TYR A 464      11.351   1.817  -2.062  1.00  0.00           H  
ATOM    919  HA  TYR A 464      11.297   4.620  -1.152  1.00  0.00           H  
ATOM    920  HB2 TYR A 464      13.173   2.375  -0.460  1.00  0.00           H  
ATOM    921  HB3 TYR A 464      13.677   4.054  -0.308  1.00  0.00           H  
ATOM    922  HD1 TYR A 464      11.869   5.568   0.989  1.00  0.00           H  
ATOM    923  HD2 TYR A 464      12.339   1.362   1.432  1.00  0.00           H  
ATOM    924  HE1 TYR A 464      10.811   5.689   3.207  1.00  0.00           H  
ATOM    925  HE2 TYR A 464      11.282   1.472   3.650  1.00  0.00           H  
ATOM    926  HH  TYR A 464      10.569   2.839   5.284  1.00  0.00           H  
ATOM    927  N   GLY A 465      12.657   5.437  -3.044  1.00  0.00           N  
ATOM    928  CA  GLY A 465      13.394   5.913  -4.200  1.00  0.00           C  
ATOM    929  C   GLY A 465      14.893   5.764  -4.032  1.00  0.00           C  
ATOM    930  O   GLY A 465      15.385   5.373  -2.973  1.00  0.00           O  
ATOM    931  H   GLY A 465      12.114   6.062  -2.520  1.00  0.00           H  
ATOM    932  HA2 GLY A 465      13.082   5.353  -5.069  1.00  0.00           H  
ATOM    933  HA3 GLY A 465      13.163   6.957  -4.354  1.00  0.00           H  
ATOM    934  N   PRO A 466      15.646   6.079  -5.097  1.00  0.00           N  
ATOM    935  CA  PRO A 466      17.109   5.985  -5.088  1.00  0.00           C  
ATOM    936  C   PRO A 466      17.753   7.042  -4.197  1.00  0.00           C  
ATOM    937  O   PRO A 466      18.907   6.907  -3.793  1.00  0.00           O  
ATOM    938  CB  PRO A 466      17.488   6.217  -6.552  1.00  0.00           C  
ATOM    939  CG  PRO A 466      16.362   7.014  -7.114  1.00  0.00           C  
ATOM    940  CD  PRO A 466      15.127   6.552  -6.391  1.00  0.00           C  
ATOM    941  HA  PRO A 466      17.441   5.004  -4.779  1.00  0.00           H  
ATOM    942  HB2 PRO A 466      18.422   6.759  -6.604  1.00  0.00           H  
ATOM    943  HB3 PRO A 466      17.589   5.267  -7.057  1.00  0.00           H  
ATOM    944  HG2 PRO A 466      16.531   8.065  -6.934  1.00  0.00           H  
ATOM    945  HG3 PRO A 466      16.269   6.823  -8.173  1.00  0.00           H  
ATOM    946  HD2 PRO A 466      14.440   7.374  -6.254  1.00  0.00           H  
ATOM    947  HD3 PRO A 466      14.652   5.747  -6.932  1.00  0.00           H  
ATOM    948  N   ASN A 467      16.998   8.093  -3.894  1.00  0.00           N  
ATOM    949  CA  ASN A 467      17.496   9.174  -3.051  1.00  0.00           C  
ATOM    950  C   ASN A 467      17.308   8.841  -1.574  1.00  0.00           C  
ATOM    951  O   ASN A 467      17.463   9.702  -0.708  1.00  0.00           O  
ATOM    952  CB  ASN A 467      16.778  10.482  -3.386  1.00  0.00           C  
ATOM    953  CG  ASN A 467      16.649  10.705  -4.880  1.00  0.00           C  
ATOM    954  OD1 ASN A 467      15.571  11.026  -5.381  1.00  0.00           O  
ATOM    955  ND2 ASN A 467      17.752  10.535  -5.601  1.00  0.00           N  
ATOM    956  H   ASN A 467      16.085   8.144  -4.247  1.00  0.00           H  
ATOM    957  HA  ASN A 467      18.550   9.291  -3.250  1.00  0.00           H  
ATOM    958  HB2 ASN A 467      15.786  10.461  -2.958  1.00  0.00           H  
ATOM    959  HB3 ASN A 467      17.330  11.308  -2.963  1.00  0.00           H  
ATOM    960 HD21 ASN A 467      18.575  10.280  -5.135  1.00  0.00           H  
ATOM    961 HD22 ASN A 467      17.697  10.673  -6.569  1.00  0.00           H  
ATOM    962  N   GLY A 468      16.973   7.585  -1.293  1.00  0.00           N  
ATOM    963  CA  GLY A 468      16.770   7.161   0.080  1.00  0.00           C  
ATOM    964  C   GLY A 468      15.412   7.567   0.618  1.00  0.00           C  
ATOM    965  O   GLY A 468      15.013   7.143   1.702  1.00  0.00           O  
ATOM    966  H   GLY A 468      16.863   6.942  -2.024  1.00  0.00           H  
ATOM    967  HA2 GLY A 468      16.859   6.086   0.130  1.00  0.00           H  
ATOM    968  HA3 GLY A 468      17.537   7.604   0.699  1.00  0.00           H  
ATOM    969  N   LYS A 469      14.700   8.393  -0.142  1.00  0.00           N  
ATOM    970  CA  LYS A 469      13.379   8.858   0.264  1.00  0.00           C  
ATOM    971  C   LYS A 469      12.295   7.890  -0.201  1.00  0.00           C  
ATOM    972  O   LYS A 469      12.544   7.018  -1.032  1.00  0.00           O  
ATOM    973  CB  LYS A 469      13.110  10.253  -0.305  1.00  0.00           C  
ATOM    974  CG  LYS A 469      13.915  11.350   0.370  1.00  0.00           C  
ATOM    975  CD  LYS A 469      13.575  12.719  -0.196  1.00  0.00           C  
ATOM    976  CE  LYS A 469      14.756  13.672  -0.098  1.00  0.00           C  
ATOM    977  NZ  LYS A 469      15.949  13.152  -0.822  1.00  0.00           N  
ATOM    978  H   LYS A 469      15.072   8.696  -0.997  1.00  0.00           H  
ATOM    979  HA  LYS A 469      13.361   8.908   1.342  1.00  0.00           H  
ATOM    980  HB2 LYS A 469      13.353  10.252  -1.357  1.00  0.00           H  
ATOM    981  HB3 LYS A 469      12.060  10.480  -0.187  1.00  0.00           H  
ATOM    982  HG2 LYS A 469      13.697  11.346   1.427  1.00  0.00           H  
ATOM    983  HG3 LYS A 469      14.967  11.158   0.216  1.00  0.00           H  
ATOM    984  HD2 LYS A 469      13.299  12.611  -1.235  1.00  0.00           H  
ATOM    985  HD3 LYS A 469      12.744  13.132   0.358  1.00  0.00           H  
ATOM    986  HE2 LYS A 469      14.473  14.622  -0.525  1.00  0.00           H  
ATOM    987  HE3 LYS A 469      15.008  13.806   0.944  1.00  0.00           H  
ATOM    988  HZ1 LYS A 469      15.666  12.761  -1.743  1.00  0.00           H  
ATOM    989  HZ2 LYS A 469      16.406  12.402  -0.266  1.00  0.00           H  
ATOM    990  HZ3 LYS A 469      16.634  13.919  -0.979  1.00  0.00           H  
ATOM    991  N   ALA A 470      11.092   8.052   0.340  1.00  0.00           N  
ATOM    992  CA  ALA A 470       9.970   7.195  -0.022  1.00  0.00           C  
ATOM    993  C   ALA A 470       9.330   7.651  -1.328  1.00  0.00           C  
ATOM    994  O   ALA A 470       9.185   8.849  -1.576  1.00  0.00           O  
ATOM    995  CB  ALA A 470       8.938   7.176   1.096  1.00  0.00           C  
ATOM    996  H   ALA A 470      10.956   8.765   0.998  1.00  0.00           H  
ATOM    997  HA  ALA A 470      10.346   6.189  -0.149  1.00  0.00           H  
ATOM    998  HB1 ALA A 470       8.338   6.281   1.016  1.00  0.00           H  
ATOM    999  HB2 ALA A 470       9.442   7.188   2.051  1.00  0.00           H  
ATOM   1000  HB3 ALA A 470       8.302   8.044   1.013  1.00  0.00           H  
ATOM   1001  N   THR A 471       8.948   6.690  -2.162  1.00  0.00           N  
ATOM   1002  CA  THR A 471       8.324   6.993  -3.444  1.00  0.00           C  
ATOM   1003  C   THR A 471       6.849   7.338  -3.271  1.00  0.00           C  
ATOM   1004  O   THR A 471       6.249   7.987  -4.126  1.00  0.00           O  
ATOM   1005  CB  THR A 471       8.452   5.812  -4.425  1.00  0.00           C  
ATOM   1006  OG1 THR A 471       7.524   4.780  -4.072  1.00  0.00           O  
ATOM   1007  CG2 THR A 471       9.866   5.253  -4.417  1.00  0.00           C  
ATOM   1008  H   THR A 471       9.089   5.754  -1.909  1.00  0.00           H  
ATOM   1009  HA  THR A 471       8.835   7.844  -3.870  1.00  0.00           H  
ATOM   1010  HB  THR A 471       8.225   6.165  -5.421  1.00  0.00           H  
ATOM   1011  HG1 THR A 471       7.503   4.680  -3.117  1.00  0.00           H  
ATOM   1012 HG21 THR A 471      10.159   5.000  -5.425  1.00  0.00           H  
ATOM   1013 HG22 THR A 471       9.900   4.368  -3.799  1.00  0.00           H  
ATOM   1014 HG23 THR A 471      10.544   5.994  -4.021  1.00  0.00           H  
ATOM   1015  N   GLY A 472       6.271   6.898  -2.157  1.00  0.00           N  
ATOM   1016  CA  GLY A 472       4.870   7.171  -1.891  1.00  0.00           C  
ATOM   1017  C   GLY A 472       3.986   5.968  -2.152  1.00  0.00           C  
ATOM   1018  O   GLY A 472       2.863   6.108  -2.635  1.00  0.00           O  
ATOM   1019  H   GLY A 472       6.799   6.385  -1.511  1.00  0.00           H  
ATOM   1020  HA2 GLY A 472       4.762   7.468  -0.859  1.00  0.00           H  
ATOM   1021  HA3 GLY A 472       4.547   7.984  -2.525  1.00  0.00           H  
ATOM   1022  N   GLU A 473       4.494   4.782  -1.831  1.00  0.00           N  
ATOM   1023  CA  GLU A 473       3.742   3.549  -2.036  1.00  0.00           C  
ATOM   1024  C   GLU A 473       4.055   2.533  -0.941  1.00  0.00           C  
ATOM   1025  O   GLU A 473       5.199   2.403  -0.508  1.00  0.00           O  
ATOM   1026  CB  GLU A 473       4.062   2.952  -3.408  1.00  0.00           C  
ATOM   1027  CG  GLU A 473       3.931   3.946  -4.550  1.00  0.00           C  
ATOM   1028  CD  GLU A 473       4.500   3.417  -5.852  1.00  0.00           C  
ATOM   1029  OE1 GLU A 473       5.597   2.820  -5.820  1.00  0.00           O  
ATOM   1030  OE2 GLU A 473       3.851   3.600  -6.902  1.00  0.00           O  
ATOM   1031  H   GLU A 473       5.395   4.734  -1.449  1.00  0.00           H  
ATOM   1032  HA  GLU A 473       2.691   3.791  -1.996  1.00  0.00           H  
ATOM   1033  HB2 GLU A 473       5.076   2.579  -3.397  1.00  0.00           H  
ATOM   1034  HB3 GLU A 473       3.388   2.130  -3.595  1.00  0.00           H  
ATOM   1035  HG2 GLU A 473       2.885   4.169  -4.697  1.00  0.00           H  
ATOM   1036  HG3 GLU A 473       4.457   4.851  -4.285  1.00  0.00           H  
ATOM   1037  N   GLY A 474       3.028   1.814  -0.498  1.00  0.00           N  
ATOM   1038  CA  GLY A 474       3.212   0.820   0.543  1.00  0.00           C  
ATOM   1039  C   GLY A 474       2.265  -0.355   0.397  1.00  0.00           C  
ATOM   1040  O   GLY A 474       1.285  -0.282  -0.344  1.00  0.00           O  
ATOM   1041  H   GLY A 474       2.137   1.961  -0.880  1.00  0.00           H  
ATOM   1042  HA2 GLY A 474       4.228   0.456   0.502  1.00  0.00           H  
ATOM   1043  HA3 GLY A 474       3.046   1.285   1.503  1.00  0.00           H  
ATOM   1044  N   PHE A 475       2.557  -1.440   1.106  1.00  0.00           N  
ATOM   1045  CA  PHE A 475       1.725  -2.636   1.050  1.00  0.00           C  
ATOM   1046  C   PHE A 475       1.664  -3.320   2.413  1.00  0.00           C  
ATOM   1047  O   PHE A 475       2.643  -3.330   3.159  1.00  0.00           O  
ATOM   1048  CB  PHE A 475       2.265  -3.611   0.001  1.00  0.00           C  
ATOM   1049  CG  PHE A 475       2.588  -2.959  -1.313  1.00  0.00           C  
ATOM   1050  CD1 PHE A 475       1.604  -2.777  -2.271  1.00  0.00           C  
ATOM   1051  CD2 PHE A 475       3.875  -2.528  -1.589  1.00  0.00           C  
ATOM   1052  CE1 PHE A 475       1.899  -2.178  -3.481  1.00  0.00           C  
ATOM   1053  CE2 PHE A 475       4.176  -1.928  -2.798  1.00  0.00           C  
ATOM   1054  CZ  PHE A 475       3.186  -1.752  -3.744  1.00  0.00           C  
ATOM   1055  H   PHE A 475       3.352  -1.437   1.679  1.00  0.00           H  
ATOM   1056  HA  PHE A 475       0.728  -2.333   0.768  1.00  0.00           H  
ATOM   1057  HB2 PHE A 475       3.169  -4.067   0.376  1.00  0.00           H  
ATOM   1058  HB3 PHE A 475       1.528  -4.378  -0.179  1.00  0.00           H  
ATOM   1059  HD1 PHE A 475       0.596  -3.108  -2.066  1.00  0.00           H  
ATOM   1060  HD2 PHE A 475       4.651  -2.665  -0.849  1.00  0.00           H  
ATOM   1061  HE1 PHE A 475       1.123  -2.041  -4.219  1.00  0.00           H  
ATOM   1062  HE2 PHE A 475       5.184  -1.596  -3.000  1.00  0.00           H  
ATOM   1063  HZ  PHE A 475       3.419  -1.284  -4.689  1.00  0.00           H  
ATOM   1064  N   VAL A 476       0.506  -3.891   2.730  1.00  0.00           N  
ATOM   1065  CA  VAL A 476       0.316  -4.578   4.002  1.00  0.00           C  
ATOM   1066  C   VAL A 476      -0.532  -5.833   3.828  1.00  0.00           C  
ATOM   1067  O   VAL A 476      -1.395  -5.893   2.954  1.00  0.00           O  
ATOM   1068  CB  VAL A 476      -0.354  -3.660   5.042  1.00  0.00           C  
ATOM   1069  CG1 VAL A 476      -0.930  -4.479   6.186  1.00  0.00           C  
ATOM   1070  CG2 VAL A 476       0.638  -2.629   5.559  1.00  0.00           C  
ATOM   1071  H   VAL A 476      -0.238  -3.850   2.094  1.00  0.00           H  
ATOM   1072  HA  VAL A 476       1.289  -4.862   4.377  1.00  0.00           H  
ATOM   1073  HB  VAL A 476      -1.166  -3.136   4.559  1.00  0.00           H  
ATOM   1074 HG11 VAL A 476      -0.168  -5.141   6.574  1.00  0.00           H  
ATOM   1075 HG12 VAL A 476      -1.266  -3.817   6.970  1.00  0.00           H  
ATOM   1076 HG13 VAL A 476      -1.764  -5.064   5.826  1.00  0.00           H  
ATOM   1077 HG21 VAL A 476       1.633  -2.893   5.234  1.00  0.00           H  
ATOM   1078 HG22 VAL A 476       0.380  -1.654   5.171  1.00  0.00           H  
ATOM   1079 HG23 VAL A 476       0.605  -2.607   6.638  1.00  0.00           H  
ATOM   1080  N   GLU A 477      -0.278  -6.833   4.667  1.00  0.00           N  
ATOM   1081  CA  GLU A 477      -1.019  -8.088   4.604  1.00  0.00           C  
ATOM   1082  C   GLU A 477      -1.611  -8.439   5.966  1.00  0.00           C  
ATOM   1083  O   GLU A 477      -0.883  -8.635   6.940  1.00  0.00           O  
ATOM   1084  CB  GLU A 477      -0.108  -9.220   4.124  1.00  0.00           C  
ATOM   1085  CG  GLU A 477      -0.746 -10.596   4.219  1.00  0.00           C  
ATOM   1086  CD  GLU A 477       0.158 -11.695   3.697  1.00  0.00           C  
ATOM   1087  OE1 GLU A 477       1.273 -11.852   4.237  1.00  0.00           O  
ATOM   1088  OE2 GLU A 477      -0.249 -12.399   2.749  1.00  0.00           O  
ATOM   1089  H   GLU A 477       0.423  -6.725   5.342  1.00  0.00           H  
ATOM   1090  HA  GLU A 477      -1.825  -7.962   3.897  1.00  0.00           H  
ATOM   1091  HB2 GLU A 477       0.158  -9.039   3.093  1.00  0.00           H  
ATOM   1092  HB3 GLU A 477       0.790  -9.221   4.724  1.00  0.00           H  
ATOM   1093  HG2 GLU A 477      -0.976 -10.801   5.254  1.00  0.00           H  
ATOM   1094  HG3 GLU A 477      -1.659 -10.596   3.642  1.00  0.00           H  
ATOM   1095  N   PHE A 478      -2.936  -8.515   6.027  1.00  0.00           N  
ATOM   1096  CA  PHE A 478      -3.627  -8.840   7.269  1.00  0.00           C  
ATOM   1097  C   PHE A 478      -3.756 -10.351   7.441  1.00  0.00           C  
ATOM   1098  O   PHE A 478      -4.245 -11.047   6.551  1.00  0.00           O  
ATOM   1099  CB  PHE A 478      -5.013  -8.193   7.291  1.00  0.00           C  
ATOM   1100  CG  PHE A 478      -4.974  -6.692   7.290  1.00  0.00           C  
ATOM   1101  CD1 PHE A 478      -4.626  -5.993   8.435  1.00  0.00           C  
ATOM   1102  CD2 PHE A 478      -5.285  -5.978   6.144  1.00  0.00           C  
ATOM   1103  CE1 PHE A 478      -4.590  -4.612   8.437  1.00  0.00           C  
ATOM   1104  CE2 PHE A 478      -5.250  -4.597   6.139  1.00  0.00           C  
ATOM   1105  CZ  PHE A 478      -4.901  -3.913   7.287  1.00  0.00           C  
ATOM   1106  H   PHE A 478      -3.462  -8.347   5.217  1.00  0.00           H  
ATOM   1107  HA  PHE A 478      -3.042  -8.446   8.086  1.00  0.00           H  
ATOM   1108  HB2 PHE A 478      -5.565  -8.511   6.419  1.00  0.00           H  
ATOM   1109  HB3 PHE A 478      -5.537  -8.512   8.180  1.00  0.00           H  
ATOM   1110  HD1 PHE A 478      -4.381  -6.539   9.335  1.00  0.00           H  
ATOM   1111  HD2 PHE A 478      -5.558  -6.513   5.245  1.00  0.00           H  
ATOM   1112  HE1 PHE A 478      -4.316  -4.079   9.335  1.00  0.00           H  
ATOM   1113  HE2 PHE A 478      -5.495  -4.053   5.238  1.00  0.00           H  
ATOM   1114  HZ  PHE A 478      -4.874  -2.833   7.286  1.00  0.00           H  
ATOM   1115  N   ARG A 479      -3.312 -10.850   8.589  1.00  0.00           N  
ATOM   1116  CA  ARG A 479      -3.375 -12.278   8.877  1.00  0.00           C  
ATOM   1117  C   ARG A 479      -4.781 -12.819   8.637  1.00  0.00           C  
ATOM   1118  O   ARG A 479      -5.027 -13.525   7.660  1.00  0.00           O  
ATOM   1119  CB  ARG A 479      -2.953 -12.548  10.323  1.00  0.00           C  
ATOM   1120  CG  ARG A 479      -1.463 -12.797  10.486  1.00  0.00           C  
ATOM   1121  CD  ARG A 479      -1.127 -14.274  10.348  1.00  0.00           C  
ATOM   1122  NE  ARG A 479      -1.276 -14.743   8.973  1.00  0.00           N  
ATOM   1123  CZ  ARG A 479      -0.397 -14.489   8.010  1.00  0.00           C  
ATOM   1124  NH1 ARG A 479       0.690 -13.776   8.271  1.00  0.00           N  
ATOM   1125  NH2 ARG A 479      -0.603 -14.951   6.783  1.00  0.00           N  
ATOM   1126  H   ARG A 479      -2.932 -10.244   9.259  1.00  0.00           H  
ATOM   1127  HA  ARG A 479      -2.690 -12.781   8.212  1.00  0.00           H  
ATOM   1128  HB2 ARG A 479      -3.222 -11.695  10.929  1.00  0.00           H  
ATOM   1129  HB3 ARG A 479      -3.483 -13.416  10.683  1.00  0.00           H  
ATOM   1130  HG2 ARG A 479      -0.930 -12.245   9.726  1.00  0.00           H  
ATOM   1131  HG3 ARG A 479      -1.156 -12.456  11.463  1.00  0.00           H  
ATOM   1132  HD2 ARG A 479      -0.105 -14.427  10.661  1.00  0.00           H  
ATOM   1133  HD3 ARG A 479      -1.788 -14.841  10.986  1.00  0.00           H  
ATOM   1134  HE  ARG A 479      -2.072 -15.272   8.758  1.00  0.00           H  
ATOM   1135 HH11 ARG A 479       0.848 -13.427   9.195  1.00  0.00           H  
ATOM   1136 HH12 ARG A 479       1.351 -13.587   7.545  1.00  0.00           H  
ATOM   1137 HH21 ARG A 479      -1.420 -15.489   6.583  1.00  0.00           H  
ATOM   1138 HH22 ARG A 479       0.060 -14.760   6.060  1.00  0.00           H  
ATOM   1139  N   ASN A 480      -5.701 -12.483   9.536  1.00  0.00           N  
ATOM   1140  CA  ASN A 480      -7.082 -12.936   9.423  1.00  0.00           C  
ATOM   1141  C   ASN A 480      -7.728 -12.398   8.150  1.00  0.00           C  
ATOM   1142  O   ASN A 480      -7.069 -11.760   7.330  1.00  0.00           O  
ATOM   1143  CB  ASN A 480      -7.889 -12.492  10.645  1.00  0.00           C  
ATOM   1144  CG  ASN A 480      -7.321 -13.035  11.941  1.00  0.00           C  
ATOM   1145  OD1 ASN A 480      -7.431 -14.227  12.229  1.00  0.00           O  
ATOM   1146  ND2 ASN A 480      -6.709 -12.161  12.731  1.00  0.00           N  
ATOM   1147  H   ASN A 480      -5.444 -11.918  10.294  1.00  0.00           H  
ATOM   1148  HA  ASN A 480      -7.075 -14.015   9.380  1.00  0.00           H  
ATOM   1149  HB2 ASN A 480      -7.886 -11.413  10.697  1.00  0.00           H  
ATOM   1150  HB3 ASN A 480      -8.906 -12.840  10.544  1.00  0.00           H  
ATOM   1151 HD21 ASN A 480      -6.659 -11.227  12.438  1.00  0.00           H  
ATOM   1152 HD22 ASN A 480      -6.332 -12.485  13.576  1.00  0.00           H  
ATOM   1153  N   GLU A 481      -9.022 -12.660   7.993  1.00  0.00           N  
ATOM   1154  CA  GLU A 481      -9.757 -12.202   6.820  1.00  0.00           C  
ATOM   1155  C   GLU A 481     -10.772 -11.127   7.199  1.00  0.00           C  
ATOM   1156  O   GLU A 481     -11.165 -10.309   6.368  1.00  0.00           O  
ATOM   1157  CB  GLU A 481     -10.469 -13.376   6.145  1.00  0.00           C  
ATOM   1158  CG  GLU A 481     -11.378 -12.961   5.001  1.00  0.00           C  
ATOM   1159  CD  GLU A 481     -12.214 -14.111   4.473  1.00  0.00           C  
ATOM   1160  OE1 GLU A 481     -11.777 -15.273   4.607  1.00  0.00           O  
ATOM   1161  OE2 GLU A 481     -13.306 -13.848   3.926  1.00  0.00           O  
ATOM   1162  H   GLU A 481      -9.493 -13.173   8.682  1.00  0.00           H  
ATOM   1163  HA  GLU A 481      -9.045 -11.779   6.127  1.00  0.00           H  
ATOM   1164  HB2 GLU A 481      -9.726 -14.058   5.759  1.00  0.00           H  
ATOM   1165  HB3 GLU A 481     -11.066 -13.891   6.883  1.00  0.00           H  
ATOM   1166  HG2 GLU A 481     -12.042 -12.184   5.349  1.00  0.00           H  
ATOM   1167  HG3 GLU A 481     -10.769 -12.578   4.195  1.00  0.00           H  
ATOM   1168  N   ALA A 482     -11.193 -11.138   8.459  1.00  0.00           N  
ATOM   1169  CA  ALA A 482     -12.161 -10.165   8.950  1.00  0.00           C  
ATOM   1170  C   ALA A 482     -11.530  -8.783   9.086  1.00  0.00           C  
ATOM   1171  O   ALA A 482     -12.179  -7.767   8.840  1.00  0.00           O  
ATOM   1172  CB  ALA A 482     -12.736 -10.618  10.283  1.00  0.00           C  
ATOM   1173  H   ALA A 482     -10.843 -11.815   9.075  1.00  0.00           H  
ATOM   1174  HA  ALA A 482     -12.971 -10.110   8.236  1.00  0.00           H  
ATOM   1175  HB1 ALA A 482     -13.815 -10.643  10.219  1.00  0.00           H  
ATOM   1176  HB2 ALA A 482     -12.367 -11.605  10.518  1.00  0.00           H  
ATOM   1177  HB3 ALA A 482     -12.437  -9.928  11.058  1.00  0.00           H  
ATOM   1178  N   ASP A 483     -10.262  -8.754   9.481  1.00  0.00           N  
ATOM   1179  CA  ASP A 483      -9.542  -7.497   9.650  1.00  0.00           C  
ATOM   1180  C   ASP A 483      -9.173  -6.896   8.297  1.00  0.00           C  
ATOM   1181  O   ASP A 483      -8.873  -5.706   8.196  1.00  0.00           O  
ATOM   1182  CB  ASP A 483      -8.281  -7.715  10.486  1.00  0.00           C  
ATOM   1183  CG  ASP A 483      -7.390  -8.802   9.917  1.00  0.00           C  
ATOM   1184  OD1 ASP A 483      -7.789  -9.434   8.917  1.00  0.00           O  
ATOM   1185  OD2 ASP A 483      -6.293  -9.020  10.473  1.00  0.00           O  
ATOM   1186  H   ASP A 483      -9.798  -9.598   9.662  1.00  0.00           H  
ATOM   1187  HA  ASP A 483     -10.193  -6.810  10.169  1.00  0.00           H  
ATOM   1188  HB2 ASP A 483      -7.716  -6.794  10.521  1.00  0.00           H  
ATOM   1189  HB3 ASP A 483      -8.566  -7.996  11.489  1.00  0.00           H  
ATOM   1190  N   TYR A 484      -9.197  -7.726   7.260  1.00  0.00           N  
ATOM   1191  CA  TYR A 484      -8.861  -7.278   5.914  1.00  0.00           C  
ATOM   1192  C   TYR A 484      -9.977  -6.415   5.333  1.00  0.00           C  
ATOM   1193  O   TYR A 484      -9.744  -5.289   4.893  1.00  0.00           O  
ATOM   1194  CB  TYR A 484      -8.603  -8.479   5.003  1.00  0.00           C  
ATOM   1195  CG  TYR A 484      -8.863  -8.197   3.540  1.00  0.00           C  
ATOM   1196  CD1 TYR A 484      -8.141  -7.223   2.862  1.00  0.00           C  
ATOM   1197  CD2 TYR A 484      -9.830  -8.905   2.837  1.00  0.00           C  
ATOM   1198  CE1 TYR A 484      -8.376  -6.962   1.526  1.00  0.00           C  
ATOM   1199  CE2 TYR A 484     -10.070  -8.652   1.501  1.00  0.00           C  
ATOM   1200  CZ  TYR A 484      -9.341  -7.679   0.850  1.00  0.00           C  
ATOM   1201  OH  TYR A 484      -9.577  -7.422  -0.482  1.00  0.00           O  
ATOM   1202  H   TYR A 484      -9.444  -8.663   7.404  1.00  0.00           H  
ATOM   1203  HA  TYR A 484      -7.960  -6.686   5.977  1.00  0.00           H  
ATOM   1204  HB2 TYR A 484      -7.573  -8.784   5.103  1.00  0.00           H  
ATOM   1205  HB3 TYR A 484      -9.246  -9.294   5.303  1.00  0.00           H  
ATOM   1206  HD1 TYR A 484      -7.386  -6.664   3.394  1.00  0.00           H  
ATOM   1207  HD2 TYR A 484     -10.400  -9.667   3.350  1.00  0.00           H  
ATOM   1208  HE1 TYR A 484      -7.805  -6.200   1.015  1.00  0.00           H  
ATOM   1209  HE2 TYR A 484     -10.826  -9.212   0.971  1.00  0.00           H  
ATOM   1210  HH  TYR A 484     -10.496  -7.609  -0.686  1.00  0.00           H  
ATOM   1211  N   LYS A 485     -11.193  -6.952   5.336  1.00  0.00           N  
ATOM   1212  CA  LYS A 485     -12.348  -6.233   4.811  1.00  0.00           C  
ATOM   1213  C   LYS A 485     -12.458  -4.847   5.439  1.00  0.00           C  
ATOM   1214  O   LYS A 485     -12.752  -3.867   4.756  1.00  0.00           O  
ATOM   1215  CB  LYS A 485     -13.630  -7.026   5.074  1.00  0.00           C  
ATOM   1216  CG  LYS A 485     -13.639  -8.400   4.427  1.00  0.00           C  
ATOM   1217  CD  LYS A 485     -14.954  -9.122   4.668  1.00  0.00           C  
ATOM   1218  CE  LYS A 485     -14.948  -9.863   5.996  1.00  0.00           C  
ATOM   1219  NZ  LYS A 485     -15.356  -8.981   7.124  1.00  0.00           N  
ATOM   1220  H   LYS A 485     -11.316  -7.854   5.700  1.00  0.00           H  
ATOM   1221  HA  LYS A 485     -12.215  -6.122   3.746  1.00  0.00           H  
ATOM   1222  HB2 LYS A 485     -13.750  -7.152   6.140  1.00  0.00           H  
ATOM   1223  HB3 LYS A 485     -14.471  -6.466   4.690  1.00  0.00           H  
ATOM   1224  HG2 LYS A 485     -13.492  -8.288   3.363  1.00  0.00           H  
ATOM   1225  HG3 LYS A 485     -12.833  -8.989   4.843  1.00  0.00           H  
ATOM   1226  HD2 LYS A 485     -15.756  -8.399   4.675  1.00  0.00           H  
ATOM   1227  HD3 LYS A 485     -15.115  -9.833   3.870  1.00  0.00           H  
ATOM   1228  HE2 LYS A 485     -15.634 -10.693   5.934  1.00  0.00           H  
ATOM   1229  HE3 LYS A 485     -13.950 -10.233   6.182  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 485     -14.652  -9.030   7.889  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 485     -16.278  -9.282   7.498  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 485     -15.430  -7.996   6.800  1.00  0.00           H  
ATOM   1233  N   ALA A 486     -12.217  -4.773   6.744  1.00  0.00           N  
ATOM   1234  CA  ALA A 486     -12.285  -3.507   7.463  1.00  0.00           C  
ATOM   1235  C   ALA A 486     -11.254  -2.518   6.931  1.00  0.00           C  
ATOM   1236  O   ALA A 486     -11.510  -1.316   6.865  1.00  0.00           O  
ATOM   1237  CB  ALA A 486     -12.082  -3.735   8.954  1.00  0.00           C  
ATOM   1238  H   ALA A 486     -11.987  -5.590   7.235  1.00  0.00           H  
ATOM   1239  HA  ALA A 486     -13.273  -3.094   7.319  1.00  0.00           H  
ATOM   1240  HB1 ALA A 486     -11.024  -3.750   9.173  1.00  0.00           H  
ATOM   1241  HB2 ALA A 486     -12.553  -2.937   9.507  1.00  0.00           H  
ATOM   1242  HB3 ALA A 486     -12.522  -4.679   9.237  1.00  0.00           H  
ATOM   1243  N   ALA A 487     -10.088  -3.031   6.555  1.00  0.00           N  
ATOM   1244  CA  ALA A 487      -9.018  -2.192   6.028  1.00  0.00           C  
ATOM   1245  C   ALA A 487      -9.526  -1.299   4.901  1.00  0.00           C  
ATOM   1246  O   ALA A 487      -9.213  -0.109   4.850  1.00  0.00           O  
ATOM   1247  CB  ALA A 487      -7.863  -3.054   5.540  1.00  0.00           C  
ATOM   1248  H   ALA A 487      -9.943  -3.997   6.632  1.00  0.00           H  
ATOM   1249  HA  ALA A 487      -8.655  -1.569   6.832  1.00  0.00           H  
ATOM   1250  HB1 ALA A 487      -7.960  -4.050   5.949  1.00  0.00           H  
ATOM   1251  HB2 ALA A 487      -7.882  -3.104   4.462  1.00  0.00           H  
ATOM   1252  HB3 ALA A 487      -6.929  -2.621   5.865  1.00  0.00           H  
ATOM   1253  N   LEU A 488     -10.310  -1.879   4.000  1.00  0.00           N  
ATOM   1254  CA  LEU A 488     -10.862  -1.135   2.873  1.00  0.00           C  
ATOM   1255  C   LEU A 488     -11.804  -0.037   3.354  1.00  0.00           C  
ATOM   1256  O   LEU A 488     -11.926   1.012   2.720  1.00  0.00           O  
ATOM   1257  CB  LEU A 488     -11.603  -2.080   1.926  1.00  0.00           C  
ATOM   1258  CG  LEU A 488     -10.730  -3.037   1.113  1.00  0.00           C  
ATOM   1259  CD1 LEU A 488      -9.666  -2.268   0.346  1.00  0.00           C  
ATOM   1260  CD2 LEU A 488     -10.089  -4.076   2.022  1.00  0.00           C  
ATOM   1261  H   LEU A 488     -10.525  -2.831   4.093  1.00  0.00           H  
ATOM   1262  HA  LEU A 488     -10.039  -0.680   2.342  1.00  0.00           H  
ATOM   1263  HB2 LEU A 488     -12.283  -2.674   2.517  1.00  0.00           H  
ATOM   1264  HB3 LEU A 488     -12.167  -1.475   1.231  1.00  0.00           H  
ATOM   1265  HG  LEU A 488     -11.349  -3.557   0.394  1.00  0.00           H  
ATOM   1266 HD11 LEU A 488      -9.861  -1.209   0.423  1.00  0.00           H  
ATOM   1267 HD12 LEU A 488      -9.687  -2.564  -0.693  1.00  0.00           H  
ATOM   1268 HD13 LEU A 488      -8.693  -2.487   0.762  1.00  0.00           H  
ATOM   1269 HD21 LEU A 488      -9.673  -4.871   1.421  1.00  0.00           H  
ATOM   1270 HD22 LEU A 488     -10.836  -4.482   2.688  1.00  0.00           H  
ATOM   1271 HD23 LEU A 488      -9.304  -3.613   2.600  1.00  0.00           H  
ATOM   1272  N   CYS A 489     -12.467  -0.284   4.478  1.00  0.00           N  
ATOM   1273  CA  CYS A 489     -13.398   0.685   5.046  1.00  0.00           C  
ATOM   1274  C   CYS A 489     -12.665   1.946   5.492  1.00  0.00           C  
ATOM   1275  O   CYS A 489     -13.285   2.980   5.744  1.00  0.00           O  
ATOM   1276  CB  CYS A 489     -14.148   0.070   6.229  1.00  0.00           C  
ATOM   1277  SG  CYS A 489     -15.419   1.144   6.935  1.00  0.00           S  
ATOM   1278  H   CYS A 489     -12.328  -1.138   4.938  1.00  0.00           H  
ATOM   1279  HA  CYS A 489     -14.109   0.949   4.278  1.00  0.00           H  
ATOM   1280  HB2 CYS A 489     -14.630  -0.840   5.906  1.00  0.00           H  
ATOM   1281  HB3 CYS A 489     -13.440  -0.163   7.011  1.00  0.00           H  
ATOM   1282  HG  CYS A 489     -16.523   0.427   7.083  1.00  0.00           H  
ATOM   1283  N   ARG A 490     -11.343   1.853   5.588  1.00  0.00           N  
ATOM   1284  CA  ARG A 490     -10.526   2.986   6.007  1.00  0.00           C  
ATOM   1285  C   ARG A 490      -9.933   3.705   4.798  1.00  0.00           C  
ATOM   1286  O   ARG A 490      -8.714   3.778   4.644  1.00  0.00           O  
ATOM   1287  CB  ARG A 490      -9.405   2.517   6.936  1.00  0.00           C  
ATOM   1288  CG  ARG A 490      -9.889   1.650   8.086  1.00  0.00           C  
ATOM   1289  CD  ARG A 490      -9.006   1.809   9.314  1.00  0.00           C  
ATOM   1290  NE  ARG A 490      -8.934   3.197   9.762  1.00  0.00           N  
ATOM   1291  CZ  ARG A 490      -8.024   3.647  10.618  1.00  0.00           C  
ATOM   1292  NH1 ARG A 490      -7.113   2.823  11.116  1.00  0.00           N  
ATOM   1293  NH2 ARG A 490      -8.024   4.924  10.977  1.00  0.00           N  
ATOM   1294  H   ARG A 490     -10.906   1.002   5.374  1.00  0.00           H  
ATOM   1295  HA  ARG A 490     -11.163   3.674   6.543  1.00  0.00           H  
ATOM   1296  HB2 ARG A 490      -8.691   1.947   6.360  1.00  0.00           H  
ATOM   1297  HB3 ARG A 490      -8.911   3.384   7.350  1.00  0.00           H  
ATOM   1298  HG2 ARG A 490     -10.898   1.940   8.343  1.00  0.00           H  
ATOM   1299  HG3 ARG A 490      -9.877   0.616   7.775  1.00  0.00           H  
ATOM   1300  HD2 ARG A 490      -9.409   1.203  10.112  1.00  0.00           H  
ATOM   1301  HD3 ARG A 490      -8.011   1.466   9.071  1.00  0.00           H  
ATOM   1302  HE  ARG A 490      -9.598   3.823   9.406  1.00  0.00           H  
ATOM   1303 HH11 ARG A 490      -7.110   1.860  10.846  1.00  0.00           H  
ATOM   1304 HH12 ARG A 490      -6.428   3.164  11.759  1.00  0.00           H  
ATOM   1305 HH21 ARG A 490      -8.709   5.549  10.604  1.00  0.00           H  
ATOM   1306 HH22 ARG A 490      -7.339   5.262  11.622  1.00  0.00           H  
ATOM   1307  N   HIS A 491     -10.804   4.232   3.944  1.00  0.00           N  
ATOM   1308  CA  HIS A 491     -10.367   4.946   2.749  1.00  0.00           C  
ATOM   1309  C   HIS A 491     -10.527   6.452   2.927  1.00  0.00           C  
ATOM   1310  O   HIS A 491     -11.270   6.911   3.795  1.00  0.00           O  
ATOM   1311  CB  HIS A 491     -11.162   4.476   1.530  1.00  0.00           C  
ATOM   1312  CG  HIS A 491     -10.612   4.975   0.229  1.00  0.00           C  
ATOM   1313  ND1 HIS A 491      -9.263   5.137  -0.006  1.00  0.00           N  
ATOM   1314  CD2 HIS A 491     -11.239   5.347  -0.912  1.00  0.00           C  
ATOM   1315  CE1 HIS A 491      -9.083   5.588  -1.234  1.00  0.00           C  
ATOM   1316  NE2 HIS A 491     -10.267   5.724  -1.806  1.00  0.00           N  
ATOM   1317  H   HIS A 491     -11.763   4.141   4.122  1.00  0.00           H  
ATOM   1318  HA  HIS A 491      -9.322   4.723   2.594  1.00  0.00           H  
ATOM   1319  HB2 HIS A 491     -11.157   3.397   1.500  1.00  0.00           H  
ATOM   1320  HB3 HIS A 491     -12.181   4.825   1.617  1.00  0.00           H  
ATOM   1321  HD1 HIS A 491      -8.545   4.950   0.633  1.00  0.00           H  
ATOM   1322  HD2 HIS A 491     -12.305   5.348  -1.087  1.00  0.00           H  
ATOM   1323  HE1 HIS A 491      -8.132   5.808  -1.694  1.00  0.00           H  
ATOM   1324  HE2 HIS A 491     -10.425   6.122  -2.686  1.00  0.00           H  
ATOM   1325  N   LYS A 492      -9.824   7.219   2.099  1.00  0.00           N  
ATOM   1326  CA  LYS A 492      -9.888   8.674   2.163  1.00  0.00           C  
ATOM   1327  C   LYS A 492      -9.365   9.183   3.503  1.00  0.00           C  
ATOM   1328  O   LYS A 492      -9.926  10.110   4.086  1.00  0.00           O  
ATOM   1329  CB  LYS A 492     -11.326   9.152   1.950  1.00  0.00           C  
ATOM   1330  CG  LYS A 492     -11.694   9.339   0.488  1.00  0.00           C  
ATOM   1331  CD  LYS A 492     -12.268   8.066  -0.110  1.00  0.00           C  
ATOM   1332  CE  LYS A 492     -13.779   8.007   0.050  1.00  0.00           C  
ATOM   1333  NZ  LYS A 492     -14.177   7.392   1.346  1.00  0.00           N  
ATOM   1334  H   LYS A 492      -9.249   6.794   1.428  1.00  0.00           H  
ATOM   1335  HA  LYS A 492      -9.265   9.068   1.374  1.00  0.00           H  
ATOM   1336  HB2 LYS A 492     -12.001   8.427   2.380  1.00  0.00           H  
ATOM   1337  HB3 LYS A 492     -11.457  10.097   2.456  1.00  0.00           H  
ATOM   1338  HG2 LYS A 492     -12.431  10.125   0.410  1.00  0.00           H  
ATOM   1339  HG3 LYS A 492     -10.808   9.618  -0.064  1.00  0.00           H  
ATOM   1340  HD2 LYS A 492     -12.027   8.032  -1.162  1.00  0.00           H  
ATOM   1341  HD3 LYS A 492     -11.828   7.214   0.390  1.00  0.00           H  
ATOM   1342  HE2 LYS A 492     -14.173   9.011   0.002  1.00  0.00           H  
ATOM   1343  HE3 LYS A 492     -14.191   7.420  -0.759  1.00  0.00           H  
ATOM   1344  HZ1 LYS A 492     -13.860   7.989   2.137  1.00  0.00           H  
ATOM   1345  HZ2 LYS A 492     -13.744   6.451   1.443  1.00  0.00           H  
ATOM   1346  HZ3 LYS A 492     -15.211   7.293   1.393  1.00  0.00           H  
ATOM   1347  N   GLN A 493      -8.288   8.571   3.984  1.00  0.00           N  
ATOM   1348  CA  GLN A 493      -7.690   8.964   5.254  1.00  0.00           C  
ATOM   1349  C   GLN A 493      -6.382   9.717   5.031  1.00  0.00           C  
ATOM   1350  O   GLN A 493      -5.725   9.548   4.004  1.00  0.00           O  
ATOM   1351  CB  GLN A 493      -7.441   7.733   6.127  1.00  0.00           C  
ATOM   1352  CG  GLN A 493      -8.716   7.046   6.589  1.00  0.00           C  
ATOM   1353  CD  GLN A 493      -9.668   7.995   7.290  1.00  0.00           C  
ATOM   1354  OE1 GLN A 493      -9.526   8.268   8.482  1.00  0.00           O  
ATOM   1355  NE2 GLN A 493     -10.648   8.505   6.552  1.00  0.00           N  
ATOM   1356  H   GLN A 493      -7.886   7.839   3.473  1.00  0.00           H  
ATOM   1357  HA  GLN A 493      -8.385   9.617   5.759  1.00  0.00           H  
ATOM   1358  HB2 GLN A 493      -6.857   7.020   5.565  1.00  0.00           H  
ATOM   1359  HB3 GLN A 493      -6.883   8.033   7.002  1.00  0.00           H  
ATOM   1360  HG2 GLN A 493      -9.218   6.629   5.729  1.00  0.00           H  
ATOM   1361  HG3 GLN A 493      -8.455   6.252   7.273  1.00  0.00           H  
ATOM   1362 HE21 GLN A 493     -10.700   8.241   5.608  1.00  0.00           H  
ATOM   1363 HE22 GLN A 493     -11.278   9.120   6.979  1.00  0.00           H  
ATOM   1364  N   TYR A 494      -6.012  10.548   5.999  1.00  0.00           N  
ATOM   1365  CA  TYR A 494      -4.784  11.329   5.907  1.00  0.00           C  
ATOM   1366  C   TYR A 494      -3.772  10.878   6.955  1.00  0.00           C  
ATOM   1367  O   TYR A 494      -4.024  10.968   8.157  1.00  0.00           O  
ATOM   1368  CB  TYR A 494      -5.087  12.818   6.081  1.00  0.00           C  
ATOM   1369  CG  TYR A 494      -5.881  13.412   4.940  1.00  0.00           C  
ATOM   1370  CD1 TYR A 494      -7.197  13.031   4.711  1.00  0.00           C  
ATOM   1371  CD2 TYR A 494      -5.314  14.354   4.091  1.00  0.00           C  
ATOM   1372  CE1 TYR A 494      -7.926  13.571   3.668  1.00  0.00           C  
ATOM   1373  CE2 TYR A 494      -6.036  14.901   3.047  1.00  0.00           C  
ATOM   1374  CZ  TYR A 494      -7.341  14.505   2.839  1.00  0.00           C  
ATOM   1375  OH  TYR A 494      -8.063  15.047   1.801  1.00  0.00           O  
ATOM   1376  H   TYR A 494      -6.578  10.639   6.793  1.00  0.00           H  
ATOM   1377  HA  TYR A 494      -4.363  11.170   4.925  1.00  0.00           H  
ATOM   1378  HB2 TYR A 494      -5.656  12.958   6.988  1.00  0.00           H  
ATOM   1379  HB3 TYR A 494      -4.157  13.361   6.157  1.00  0.00           H  
ATOM   1380  HD1 TYR A 494      -7.653  12.300   5.362  1.00  0.00           H  
ATOM   1381  HD2 TYR A 494      -4.292  14.662   4.256  1.00  0.00           H  
ATOM   1382  HE1 TYR A 494      -8.948  13.262   3.506  1.00  0.00           H  
ATOM   1383  HE2 TYR A 494      -5.578  15.632   2.397  1.00  0.00           H  
ATOM   1384  HH  TYR A 494      -8.996  14.860   1.929  1.00  0.00           H  
ATOM   1385  N   MET A 495      -2.624  10.393   6.491  1.00  0.00           N  
ATOM   1386  CA  MET A 495      -1.572   9.930   7.388  1.00  0.00           C  
ATOM   1387  C   MET A 495      -0.956  11.098   8.152  1.00  0.00           C  
ATOM   1388  O   MET A 495       0.058  11.658   7.737  1.00  0.00           O  
ATOM   1389  CB  MET A 495      -0.488   9.193   6.600  1.00  0.00           C  
ATOM   1390  CG  MET A 495       0.423   8.342   7.469  1.00  0.00           C  
ATOM   1391  SD  MET A 495      -0.390   6.853   8.079  1.00  0.00           S  
ATOM   1392  CE  MET A 495       0.106   5.663   6.836  1.00  0.00           C  
ATOM   1393  H   MET A 495      -2.481  10.347   5.523  1.00  0.00           H  
ATOM   1394  HA  MET A 495      -2.017   9.247   8.096  1.00  0.00           H  
ATOM   1395  HB2 MET A 495      -0.962   8.549   5.875  1.00  0.00           H  
ATOM   1396  HB3 MET A 495       0.120   9.919   6.081  1.00  0.00           H  
ATOM   1397  HG2 MET A 495       1.285   8.051   6.888  1.00  0.00           H  
ATOM   1398  HG3 MET A 495       0.745   8.932   8.315  1.00  0.00           H  
ATOM   1399  HE1 MET A 495      -0.757   5.358   6.264  1.00  0.00           H  
ATOM   1400  HE2 MET A 495       0.834   6.113   6.177  1.00  0.00           H  
ATOM   1401  HE3 MET A 495       0.542   4.800   7.318  1.00  0.00           H  
ATOM   1402  N   GLY A 496      -1.576  11.460   9.272  1.00  0.00           N  
ATOM   1403  CA  GLY A 496      -1.074  12.560  10.075  1.00  0.00           C  
ATOM   1404  C   GLY A 496      -1.300  13.908   9.419  1.00  0.00           C  
ATOM   1405  O   GLY A 496      -2.218  14.638   9.787  1.00  0.00           O  
ATOM   1406  H   GLY A 496      -2.381  10.977   9.554  1.00  0.00           H  
ATOM   1407  HA2 GLY A 496      -1.573  12.549  11.032  1.00  0.00           H  
ATOM   1408  HA3 GLY A 496      -0.014  12.422  10.231  1.00  0.00           H  
ATOM   1409  N   ASN A 497      -0.458  14.238   8.445  1.00  0.00           N  
ATOM   1410  CA  ASN A 497      -0.569  15.509   7.737  1.00  0.00           C  
ATOM   1411  C   ASN A 497      -0.528  15.296   6.227  1.00  0.00           C  
ATOM   1412  O   ASN A 497      -0.452  16.253   5.457  1.00  0.00           O  
ATOM   1413  CB  ASN A 497       0.558  16.452   8.161  1.00  0.00           C  
ATOM   1414  CG  ASN A 497       0.663  17.669   7.262  1.00  0.00           C  
ATOM   1415  OD1 ASN A 497       1.615  17.806   6.494  1.00  0.00           O  
ATOM   1416  ND2 ASN A 497      -0.318  18.559   7.354  1.00  0.00           N  
ATOM   1417  H   ASN A 497       0.254  13.613   8.195  1.00  0.00           H  
ATOM   1418  HA  ASN A 497      -1.517  15.953   8.001  1.00  0.00           H  
ATOM   1419  HB2 ASN A 497       0.375  16.790   9.171  1.00  0.00           H  
ATOM   1420  HB3 ASN A 497       1.497  15.921   8.129  1.00  0.00           H  
ATOM   1421 HD21 ASN A 497      -1.045  18.384   7.988  1.00  0.00           H  
ATOM   1422 HD22 ASN A 497      -0.276  19.354   6.783  1.00  0.00           H  
ATOM   1423  N   ARG A 498      -0.579  14.035   5.811  1.00  0.00           N  
ATOM   1424  CA  ARG A 498      -0.547  13.696   4.393  1.00  0.00           C  
ATOM   1425  C   ARG A 498      -1.785  12.897   3.997  1.00  0.00           C  
ATOM   1426  O   ARG A 498      -2.540  12.435   4.854  1.00  0.00           O  
ATOM   1427  CB  ARG A 498       0.715  12.896   4.067  1.00  0.00           C  
ATOM   1428  CG  ARG A 498       1.988  13.727   4.096  1.00  0.00           C  
ATOM   1429  CD  ARG A 498       2.227  14.426   2.767  1.00  0.00           C  
ATOM   1430  NE  ARG A 498       2.984  15.664   2.928  1.00  0.00           N  
ATOM   1431  CZ  ARG A 498       3.221  16.515   1.936  1.00  0.00           C  
ATOM   1432  NH1 ARG A 498       2.760  16.264   0.718  1.00  0.00           N  
ATOM   1433  NH2 ARG A 498       3.918  17.621   2.161  1.00  0.00           N  
ATOM   1434  H   ARG A 498      -0.640  13.314   6.473  1.00  0.00           H  
ATOM   1435  HA  ARG A 498      -0.533  14.618   3.832  1.00  0.00           H  
ATOM   1436  HB2 ARG A 498       0.817  12.097   4.787  1.00  0.00           H  
ATOM   1437  HB3 ARG A 498       0.612  12.470   3.080  1.00  0.00           H  
ATOM   1438  HG2 ARG A 498       1.901  14.473   4.872  1.00  0.00           H  
ATOM   1439  HG3 ARG A 498       2.825  13.079   4.308  1.00  0.00           H  
ATOM   1440  HD2 ARG A 498       2.777  13.760   2.119  1.00  0.00           H  
ATOM   1441  HD3 ARG A 498       1.271  14.655   2.319  1.00  0.00           H  
ATOM   1442  HE  ARG A 498       3.334  15.869   3.820  1.00  0.00           H  
ATOM   1443 HH11 ARG A 498       2.234  15.432   0.546  1.00  0.00           H  
ATOM   1444 HH12 ARG A 498       2.939  16.907  -0.027  1.00  0.00           H  
ATOM   1445 HH21 ARG A 498       4.267  17.814   3.078  1.00  0.00           H  
ATOM   1446 HH22 ARG A 498       4.096  18.261   1.414  1.00  0.00           H  
ATOM   1447  N   PHE A 499      -1.988  12.737   2.694  1.00  0.00           N  
ATOM   1448  CA  PHE A 499      -3.135  11.996   2.183  1.00  0.00           C  
ATOM   1449  C   PHE A 499      -2.692  10.687   1.535  1.00  0.00           C  
ATOM   1450  O   PHE A 499      -1.742  10.660   0.753  1.00  0.00           O  
ATOM   1451  CB  PHE A 499      -3.908  12.843   1.171  1.00  0.00           C  
ATOM   1452  CG  PHE A 499      -5.196  12.214   0.721  1.00  0.00           C  
ATOM   1453  CD1 PHE A 499      -6.226  11.994   1.621  1.00  0.00           C  
ATOM   1454  CD2 PHE A 499      -5.375  11.842  -0.601  1.00  0.00           C  
ATOM   1455  CE1 PHE A 499      -7.413  11.416   1.210  1.00  0.00           C  
ATOM   1456  CE2 PHE A 499      -6.560  11.263  -1.018  1.00  0.00           C  
ATOM   1457  CZ  PHE A 499      -7.579  11.049  -0.111  1.00  0.00           C  
ATOM   1458  H   PHE A 499      -1.351  13.129   2.059  1.00  0.00           H  
ATOM   1459  HA  PHE A 499      -3.781  11.770   3.018  1.00  0.00           H  
ATOM   1460  HB2 PHE A 499      -4.144  13.798   1.617  1.00  0.00           H  
ATOM   1461  HB3 PHE A 499      -3.292  13.000   0.299  1.00  0.00           H  
ATOM   1462  HD1 PHE A 499      -6.097  12.281   2.655  1.00  0.00           H  
ATOM   1463  HD2 PHE A 499      -4.579  12.008  -1.312  1.00  0.00           H  
ATOM   1464  HE1 PHE A 499      -8.207  11.249   1.922  1.00  0.00           H  
ATOM   1465  HE2 PHE A 499      -6.687  10.977  -2.051  1.00  0.00           H  
ATOM   1466  HZ  PHE A 499      -8.505  10.597  -0.434  1.00  0.00           H  
ATOM   1467  N   ILE A 500      -3.387   9.604   1.868  1.00  0.00           N  
ATOM   1468  CA  ILE A 500      -3.067   8.293   1.319  1.00  0.00           C  
ATOM   1469  C   ILE A 500      -4.304   7.628   0.726  1.00  0.00           C  
ATOM   1470  O   ILE A 500      -5.418   7.825   1.210  1.00  0.00           O  
ATOM   1471  CB  ILE A 500      -2.462   7.366   2.390  1.00  0.00           C  
ATOM   1472  CG1 ILE A 500      -1.022   7.778   2.698  1.00  0.00           C  
ATOM   1473  CG2 ILE A 500      -2.518   5.917   1.929  1.00  0.00           C  
ATOM   1474  CD1 ILE A 500      -0.905   9.153   3.317  1.00  0.00           C  
ATOM   1475  H   ILE A 500      -4.134   9.690   2.497  1.00  0.00           H  
ATOM   1476  HA  ILE A 500      -2.335   8.430   0.535  1.00  0.00           H  
ATOM   1477  HB  ILE A 500      -3.055   7.456   3.288  1.00  0.00           H  
ATOM   1478 HG12 ILE A 500      -0.590   7.068   3.386  1.00  0.00           H  
ATOM   1479 HG13 ILE A 500      -0.451   7.777   1.780  1.00  0.00           H  
ATOM   1480 HG21 ILE A 500      -2.413   5.877   0.855  1.00  0.00           H  
ATOM   1481 HG22 ILE A 500      -1.714   5.363   2.389  1.00  0.00           H  
ATOM   1482 HG23 ILE A 500      -3.465   5.484   2.215  1.00  0.00           H  
ATOM   1483 HD11 ILE A 500      -0.111   9.153   4.049  1.00  0.00           H  
ATOM   1484 HD12 ILE A 500      -0.687   9.878   2.548  1.00  0.00           H  
ATOM   1485 HD13 ILE A 500      -1.838   9.411   3.800  1.00  0.00           H  
ATOM   1486  N   GLN A 501      -4.099   6.838  -0.323  1.00  0.00           N  
ATOM   1487  CA  GLN A 501      -5.199   6.142  -0.981  1.00  0.00           C  
ATOM   1488  C   GLN A 501      -5.187   4.656  -0.637  1.00  0.00           C  
ATOM   1489  O   GLN A 501      -4.127   4.035  -0.558  1.00  0.00           O  
ATOM   1490  CB  GLN A 501      -5.113   6.327  -2.497  1.00  0.00           C  
ATOM   1491  CG  GLN A 501      -5.850   7.557  -3.003  1.00  0.00           C  
ATOM   1492  CD  GLN A 501      -5.351   8.020  -4.357  1.00  0.00           C  
ATOM   1493  OE1 GLN A 501      -4.171   7.878  -4.679  1.00  0.00           O  
ATOM   1494  NE2 GLN A 501      -6.250   8.578  -5.160  1.00  0.00           N  
ATOM   1495  H   GLN A 501      -3.188   6.721  -0.663  1.00  0.00           H  
ATOM   1496  HA  GLN A 501      -6.123   6.573  -0.627  1.00  0.00           H  
ATOM   1497  HB2 GLN A 501      -4.075   6.414  -2.779  1.00  0.00           H  
ATOM   1498  HB3 GLN A 501      -5.537   5.458  -2.978  1.00  0.00           H  
ATOM   1499  HG2 GLN A 501      -6.901   7.323  -3.084  1.00  0.00           H  
ATOM   1500  HG3 GLN A 501      -5.715   8.359  -2.292  1.00  0.00           H  
ATOM   1501 HE21 GLN A 501      -7.172   8.659  -4.836  1.00  0.00           H  
ATOM   1502 HE22 GLN A 501      -5.955   8.887  -6.041  1.00  0.00           H  
ATOM   1503  N   VAL A 502      -6.373   4.092  -0.431  1.00  0.00           N  
ATOM   1504  CA  VAL A 502      -6.499   2.678  -0.096  1.00  0.00           C  
ATOM   1505  C   VAL A 502      -7.095   1.889  -1.256  1.00  0.00           C  
ATOM   1506  O   VAL A 502      -8.225   2.141  -1.676  1.00  0.00           O  
ATOM   1507  CB  VAL A 502      -7.375   2.474   1.154  1.00  0.00           C  
ATOM   1508  CG1 VAL A 502      -7.814   1.022   1.267  1.00  0.00           C  
ATOM   1509  CG2 VAL A 502      -6.629   2.913   2.405  1.00  0.00           C  
ATOM   1510  H   VAL A 502      -7.182   4.638  -0.508  1.00  0.00           H  
ATOM   1511  HA  VAL A 502      -5.511   2.296   0.117  1.00  0.00           H  
ATOM   1512  HB  VAL A 502      -8.258   3.087   1.054  1.00  0.00           H  
ATOM   1513 HG11 VAL A 502      -8.608   0.830   0.561  1.00  0.00           H  
ATOM   1514 HG12 VAL A 502      -6.976   0.375   1.054  1.00  0.00           H  
ATOM   1515 HG13 VAL A 502      -8.171   0.831   2.269  1.00  0.00           H  
ATOM   1516 HG21 VAL A 502      -7.221   3.640   2.940  1.00  0.00           H  
ATOM   1517 HG22 VAL A 502      -6.452   2.056   3.039  1.00  0.00           H  
ATOM   1518 HG23 VAL A 502      -5.684   3.354   2.125  1.00  0.00           H  
ATOM   1519  N   HIS A 503      -6.329   0.932  -1.769  1.00  0.00           N  
ATOM   1520  CA  HIS A 503      -6.782   0.104  -2.881  1.00  0.00           C  
ATOM   1521  C   HIS A 503      -6.438  -1.363  -2.642  1.00  0.00           C  
ATOM   1522  O   HIS A 503      -5.294  -1.718  -2.356  1.00  0.00           O  
ATOM   1523  CB  HIS A 503      -6.152   0.581  -4.190  1.00  0.00           C  
ATOM   1524  CG  HIS A 503      -6.617   1.939  -4.619  1.00  0.00           C  
ATOM   1525  ND1 HIS A 503      -7.397   2.149  -5.737  1.00  0.00           N  
ATOM   1526  CD2 HIS A 503      -6.410   3.159  -4.072  1.00  0.00           C  
ATOM   1527  CE1 HIS A 503      -7.647   3.440  -5.859  1.00  0.00           C  
ATOM   1528  NE2 HIS A 503      -7.060   4.075  -4.861  1.00  0.00           N  
ATOM   1529  H   HIS A 503      -5.438   0.779  -1.392  1.00  0.00           H  
ATOM   1530  HA  HIS A 503      -7.855   0.202  -2.952  1.00  0.00           H  
ATOM   1531  HB2 HIS A 503      -5.079   0.620  -4.072  1.00  0.00           H  
ATOM   1532  HB3 HIS A 503      -6.398  -0.118  -4.976  1.00  0.00           H  
ATOM   1533  HD1 HIS A 503      -7.717   1.455  -6.349  1.00  0.00           H  
ATOM   1534  HD2 HIS A 503      -5.838   3.374  -3.179  1.00  0.00           H  
ATOM   1535  HE1 HIS A 503      -8.233   3.899  -6.642  1.00  0.00           H  
ATOM   1536  HE2 HIS A 503      -7.015   5.049  -4.761  1.00  0.00           H  
ATOM   1537  N   PRO A 504      -7.449  -2.236  -2.760  1.00  0.00           N  
ATOM   1538  CA  PRO A 504      -7.277  -3.678  -2.561  1.00  0.00           C  
ATOM   1539  C   PRO A 504      -6.460  -4.324  -3.674  1.00  0.00           C  
ATOM   1540  O   PRO A 504      -6.716  -4.096  -4.857  1.00  0.00           O  
ATOM   1541  CB  PRO A 504      -8.712  -4.211  -2.572  1.00  0.00           C  
ATOM   1542  CG  PRO A 504      -9.480  -3.215  -3.371  1.00  0.00           C  
ATOM   1543  CD  PRO A 504      -8.838  -1.882  -3.098  1.00  0.00           C  
ATOM   1544  HA  PRO A 504      -6.819  -3.895  -1.607  1.00  0.00           H  
ATOM   1545  HB2 PRO A 504      -8.732  -5.188  -3.034  1.00  0.00           H  
ATOM   1546  HB3 PRO A 504      -9.084  -4.277  -1.561  1.00  0.00           H  
ATOM   1547  HG2 PRO A 504      -9.413  -3.456  -4.421  1.00  0.00           H  
ATOM   1548  HG3 PRO A 504     -10.512  -3.205  -3.051  1.00  0.00           H  
ATOM   1549  HD2 PRO A 504      -8.874  -1.259  -3.980  1.00  0.00           H  
ATOM   1550  HD3 PRO A 504      -9.324  -1.392  -2.267  1.00  0.00           H  
ATOM   1551  N   ILE A 505      -5.477  -5.131  -3.289  1.00  0.00           N  
ATOM   1552  CA  ILE A 505      -4.624  -5.811  -4.255  1.00  0.00           C  
ATOM   1553  C   ILE A 505      -4.285  -7.223  -3.791  1.00  0.00           C  
ATOM   1554  O   ILE A 505      -3.914  -7.438  -2.637  1.00  0.00           O  
ATOM   1555  CB  ILE A 505      -3.317  -5.034  -4.496  1.00  0.00           C  
ATOM   1556  CG1 ILE A 505      -2.478  -5.725  -5.574  1.00  0.00           C  
ATOM   1557  CG2 ILE A 505      -2.527  -4.911  -3.201  1.00  0.00           C  
ATOM   1558  CD1 ILE A 505      -1.536  -4.791  -6.298  1.00  0.00           C  
ATOM   1559  H   ILE A 505      -5.323  -5.273  -2.331  1.00  0.00           H  
ATOM   1560  HA  ILE A 505      -5.162  -5.870  -5.190  1.00  0.00           H  
ATOM   1561  HB  ILE A 505      -3.571  -4.040  -4.831  1.00  0.00           H  
ATOM   1562 HG12 ILE A 505      -1.887  -6.503  -5.117  1.00  0.00           H  
ATOM   1563 HG13 ILE A 505      -3.140  -6.165  -6.306  1.00  0.00           H  
ATOM   1564 HG21 ILE A 505      -1.665  -4.281  -3.364  1.00  0.00           H  
ATOM   1565 HG22 ILE A 505      -3.154  -4.473  -2.439  1.00  0.00           H  
ATOM   1566 HG23 ILE A 505      -2.203  -5.890  -2.883  1.00  0.00           H  
ATOM   1567 HD11 ILE A 505      -0.561  -4.832  -5.836  1.00  0.00           H  
ATOM   1568 HD12 ILE A 505      -1.457  -5.088  -7.333  1.00  0.00           H  
ATOM   1569 HD13 ILE A 505      -1.917  -3.781  -6.243  1.00  0.00           H  
ATOM   1570  N   THR A 506      -4.413  -8.186  -4.700  1.00  0.00           N  
ATOM   1571  CA  THR A 506      -4.120  -9.578  -4.385  1.00  0.00           C  
ATOM   1572  C   THR A 506      -2.630  -9.784  -4.140  1.00  0.00           C  
ATOM   1573  O   THR A 506      -1.792  -9.115  -4.745  1.00  0.00           O  
ATOM   1574  CB  THR A 506      -4.578 -10.518  -5.515  1.00  0.00           C  
ATOM   1575  OG1 THR A 506      -4.248  -9.951  -6.788  1.00  0.00           O  
ATOM   1576  CG2 THR A 506      -6.077 -10.767  -5.438  1.00  0.00           C  
ATOM   1577  H   THR A 506      -4.713  -7.952  -5.603  1.00  0.00           H  
ATOM   1578  HA  THR A 506      -4.662  -9.838  -3.487  1.00  0.00           H  
ATOM   1579  HB  THR A 506      -4.066 -11.464  -5.407  1.00  0.00           H  
ATOM   1580  HG1 THR A 506      -4.361 -10.615  -7.473  1.00  0.00           H  
ATOM   1581 HG21 THR A 506      -6.475 -10.296  -4.551  1.00  0.00           H  
ATOM   1582 HG22 THR A 506      -6.264 -11.830  -5.397  1.00  0.00           H  
ATOM   1583 HG23 THR A 506      -6.556 -10.351  -6.312  1.00  0.00           H  
ATOM   1584  N   LYS A 507      -2.304 -10.716  -3.251  1.00  0.00           N  
ATOM   1585  CA  LYS A 507      -0.914 -11.013  -2.927  1.00  0.00           C  
ATOM   1586  C   LYS A 507      -0.064 -11.085  -4.192  1.00  0.00           C  
ATOM   1587  O   LYS A 507       1.124 -10.763  -4.173  1.00  0.00           O  
ATOM   1588  CB  LYS A 507      -0.818 -12.334  -2.160  1.00  0.00           C  
ATOM   1589  CG  LYS A 507       0.351 -12.393  -1.193  1.00  0.00           C  
ATOM   1590  CD  LYS A 507       1.669 -12.596  -1.923  1.00  0.00           C  
ATOM   1591  CE  LYS A 507       2.727 -13.193  -1.007  1.00  0.00           C  
ATOM   1592  NZ  LYS A 507       3.002 -12.318   0.166  1.00  0.00           N  
ATOM   1593  H   LYS A 507      -3.017 -11.218  -2.801  1.00  0.00           H  
ATOM   1594  HA  LYS A 507      -0.541 -10.216  -2.302  1.00  0.00           H  
ATOM   1595  HB2 LYS A 507      -1.730 -12.478  -1.600  1.00  0.00           H  
ATOM   1596  HB3 LYS A 507      -0.712 -13.142  -2.871  1.00  0.00           H  
ATOM   1597  HG2 LYS A 507       0.397 -11.466  -0.641  1.00  0.00           H  
ATOM   1598  HG3 LYS A 507       0.199 -13.215  -0.508  1.00  0.00           H  
ATOM   1599  HD2 LYS A 507       1.510 -13.265  -2.755  1.00  0.00           H  
ATOM   1600  HD3 LYS A 507       2.019 -11.640  -2.288  1.00  0.00           H  
ATOM   1601  HE2 LYS A 507       2.380 -14.153  -0.657  1.00  0.00           H  
ATOM   1602  HE3 LYS A 507       3.639 -13.323  -1.571  1.00  0.00           H  
ATOM   1603  HZ1 LYS A 507       2.123 -12.137   0.691  1.00  0.00           H  
ATOM   1604  HZ2 LYS A 507       3.397 -11.410  -0.150  1.00  0.00           H  
ATOM   1605  HZ3 LYS A 507       3.684 -12.778   0.802  1.00  0.00           H  
ATOM   1606  N   LYS A 508      -0.681 -11.506  -5.290  1.00  0.00           N  
ATOM   1607  CA  LYS A 508       0.017 -11.617  -6.566  1.00  0.00           C  
ATOM   1608  C   LYS A 508       0.384 -10.239  -7.107  1.00  0.00           C  
ATOM   1609  O   LYS A 508       1.560  -9.924  -7.283  1.00  0.00           O  
ATOM   1610  CB  LYS A 508      -0.851 -12.361  -7.583  1.00  0.00           C  
ATOM   1611  CG  LYS A 508      -0.293 -12.332  -8.995  1.00  0.00           C  
ATOM   1612  CD  LYS A 508       0.657 -13.492  -9.244  1.00  0.00           C  
ATOM   1613  CE  LYS A 508       2.080 -13.145  -8.833  1.00  0.00           C  
ATOM   1614  NZ  LYS A 508       3.082 -13.999  -9.529  1.00  0.00           N  
ATOM   1615  H   LYS A 508      -1.630 -11.748  -5.243  1.00  0.00           H  
ATOM   1616  HA  LYS A 508       0.924 -12.179  -6.400  1.00  0.00           H  
ATOM   1617  HB2 LYS A 508      -0.941 -13.393  -7.275  1.00  0.00           H  
ATOM   1618  HB3 LYS A 508      -1.833 -11.912  -7.597  1.00  0.00           H  
ATOM   1619  HG2 LYS A 508      -1.111 -12.394  -9.697  1.00  0.00           H  
ATOM   1620  HG3 LYS A 508       0.241 -11.404  -9.143  1.00  0.00           H  
ATOM   1621  HD2 LYS A 508       0.327 -14.346  -8.671  1.00  0.00           H  
ATOM   1622  HD3 LYS A 508       0.645 -13.736 -10.297  1.00  0.00           H  
ATOM   1623  HE2 LYS A 508       2.269 -12.111  -9.076  1.00  0.00           H  
ATOM   1624  HE3 LYS A 508       2.177 -13.287  -7.766  1.00  0.00           H  
ATOM   1625  HZ1 LYS A 508       3.137 -14.931  -9.071  1.00  0.00           H  
ATOM   1626  HZ2 LYS A 508       4.020 -13.551  -9.492  1.00  0.00           H  
ATOM   1627  HZ3 LYS A 508       2.811 -14.129 -10.524  1.00  0.00           H  
ATOM   1628  N   GLY A 509      -0.631  -9.421  -7.367  1.00  0.00           N  
ATOM   1629  CA  GLY A 509      -0.393  -8.085  -7.884  1.00  0.00           C  
ATOM   1630  C   GLY A 509       0.505  -7.265  -6.980  1.00  0.00           C  
ATOM   1631  O   GLY A 509       1.320  -6.475  -7.455  1.00  0.00           O  
ATOM   1632  H   GLY A 509      -1.548  -9.726  -7.207  1.00  0.00           H  
ATOM   1633  HA2 GLY A 509       0.068  -8.165  -8.857  1.00  0.00           H  
ATOM   1634  HA3 GLY A 509      -1.341  -7.578  -7.987  1.00  0.00           H  
ATOM   1635  N   MET A 510       0.355  -7.451  -5.673  1.00  0.00           N  
ATOM   1636  CA  MET A 510       1.160  -6.721  -4.700  1.00  0.00           C  
ATOM   1637  C   MET A 510       2.647  -6.969  -4.930  1.00  0.00           C  
ATOM   1638  O   MET A 510       3.460  -6.047  -4.846  1.00  0.00           O  
ATOM   1639  CB  MET A 510       0.776  -7.132  -3.277  1.00  0.00           C  
ATOM   1640  CG  MET A 510       1.518  -6.359  -2.200  1.00  0.00           C  
ATOM   1641  SD  MET A 510       1.455  -7.172  -0.592  1.00  0.00           S  
ATOM   1642  CE  MET A 510       2.576  -8.543  -0.861  1.00  0.00           C  
ATOM   1643  H   MET A 510      -0.312  -8.095  -5.354  1.00  0.00           H  
ATOM   1644  HA  MET A 510       0.958  -5.668  -4.827  1.00  0.00           H  
ATOM   1645  HB2 MET A 510      -0.283  -6.970  -3.141  1.00  0.00           H  
ATOM   1646  HB3 MET A 510       0.991  -8.183  -3.148  1.00  0.00           H  
ATOM   1647  HG2 MET A 510       2.552  -6.258  -2.495  1.00  0.00           H  
ATOM   1648  HG3 MET A 510       1.075  -5.378  -2.110  1.00  0.00           H  
ATOM   1649  HE1 MET A 510       2.137  -9.235  -1.564  1.00  0.00           H  
ATOM   1650  HE2 MET A 510       3.509  -8.171  -1.258  1.00  0.00           H  
ATOM   1651  HE3 MET A 510       2.758  -9.048   0.077  1.00  0.00           H  
ATOM   1652  N   LEU A 511       2.997  -8.217  -5.218  1.00  0.00           N  
ATOM   1653  CA  LEU A 511       4.387  -8.586  -5.460  1.00  0.00           C  
ATOM   1654  C   LEU A 511       4.864  -8.059  -6.810  1.00  0.00           C  
ATOM   1655  O   LEU A 511       5.986  -7.569  -6.934  1.00  0.00           O  
ATOM   1656  CB  LEU A 511       4.549 -10.106  -5.407  1.00  0.00           C  
ATOM   1657  CG  LEU A 511       4.544 -10.734  -4.013  1.00  0.00           C  
ATOM   1658  CD1 LEU A 511       4.551 -12.251  -4.110  1.00  0.00           C  
ATOM   1659  CD2 LEU A 511       5.737 -10.244  -3.204  1.00  0.00           C  
ATOM   1660  H   LEU A 511       2.304  -8.908  -5.271  1.00  0.00           H  
ATOM   1661  HA  LEU A 511       4.988  -8.141  -4.681  1.00  0.00           H  
ATOM   1662  HB2 LEU A 511       3.739 -10.544  -5.969  1.00  0.00           H  
ATOM   1663  HB3 LEU A 511       5.489 -10.354  -5.880  1.00  0.00           H  
ATOM   1664  HG  LEU A 511       3.643 -10.437  -3.494  1.00  0.00           H  
ATOM   1665 HD11 LEU A 511       3.765 -12.655  -3.491  1.00  0.00           H  
ATOM   1666 HD12 LEU A 511       5.505 -12.629  -3.774  1.00  0.00           H  
ATOM   1667 HD13 LEU A 511       4.389 -12.546  -5.137  1.00  0.00           H  
ATOM   1668 HD21 LEU A 511       6.211 -11.084  -2.718  1.00  0.00           H  
ATOM   1669 HD22 LEU A 511       5.400  -9.540  -2.457  1.00  0.00           H  
ATOM   1670 HD23 LEU A 511       6.444  -9.762  -3.861  1.00  0.00           H  
ATOM   1671  N   GLU A 512       4.002  -8.161  -7.817  1.00  0.00           N  
ATOM   1672  CA  GLU A 512       4.336  -7.693  -9.157  1.00  0.00           C  
ATOM   1673  C   GLU A 512       5.079  -6.362  -9.099  1.00  0.00           C  
ATOM   1674  O   GLU A 512       6.105  -6.181  -9.755  1.00  0.00           O  
ATOM   1675  CB  GLU A 512       3.068  -7.546 -10.000  1.00  0.00           C  
ATOM   1676  CG  GLU A 512       2.605  -8.846 -10.637  1.00  0.00           C  
ATOM   1677  CD  GLU A 512       3.214  -9.074 -12.006  1.00  0.00           C  
ATOM   1678  OE1 GLU A 512       3.264  -8.111 -12.801  1.00  0.00           O  
ATOM   1679  OE2 GLU A 512       3.641 -10.214 -12.284  1.00  0.00           O  
ATOM   1680  H   GLU A 512       3.123  -8.561  -7.655  1.00  0.00           H  
ATOM   1681  HA  GLU A 512       4.978  -8.430  -9.615  1.00  0.00           H  
ATOM   1682  HB2 GLU A 512       2.273  -7.174  -9.371  1.00  0.00           H  
ATOM   1683  HB3 GLU A 512       3.255  -6.831 -10.788  1.00  0.00           H  
ATOM   1684  HG2 GLU A 512       2.886  -9.666  -9.994  1.00  0.00           H  
ATOM   1685  HG3 GLU A 512       1.530  -8.820 -10.737  1.00  0.00           H  
ATOM   1686  N   LYS A 513       4.553  -5.432  -8.310  1.00  0.00           N  
ATOM   1687  CA  LYS A 513       5.165  -4.116  -8.164  1.00  0.00           C  
ATOM   1688  C   LYS A 513       6.468  -4.206  -7.376  1.00  0.00           C  
ATOM   1689  O   LYS A 513       7.524  -3.793  -7.856  1.00  0.00           O  
ATOM   1690  CB  LYS A 513       4.199  -3.156  -7.465  1.00  0.00           C  
ATOM   1691  CG  LYS A 513       2.865  -3.011  -8.177  1.00  0.00           C  
ATOM   1692  CD  LYS A 513       1.826  -2.354  -7.284  1.00  0.00           C  
ATOM   1693  CE  LYS A 513       0.569  -1.995  -8.062  1.00  0.00           C  
ATOM   1694  NZ  LYS A 513       0.701  -0.682  -8.754  1.00  0.00           N  
ATOM   1695  H   LYS A 513       3.733  -5.635  -7.812  1.00  0.00           H  
ATOM   1696  HA  LYS A 513       5.381  -3.739  -9.152  1.00  0.00           H  
ATOM   1697  HB2 LYS A 513       4.013  -3.518  -6.465  1.00  0.00           H  
ATOM   1698  HB3 LYS A 513       4.660  -2.181  -7.406  1.00  0.00           H  
ATOM   1699  HG2 LYS A 513       3.002  -2.403  -9.059  1.00  0.00           H  
ATOM   1700  HG3 LYS A 513       2.512  -3.991  -8.464  1.00  0.00           H  
ATOM   1701  HD2 LYS A 513       1.561  -3.037  -6.491  1.00  0.00           H  
ATOM   1702  HD3 LYS A 513       2.246  -1.452  -6.860  1.00  0.00           H  
ATOM   1703  HE2 LYS A 513       0.386  -2.762  -8.798  1.00  0.00           H  
ATOM   1704  HE3 LYS A 513      -0.263  -1.948  -7.375  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 513      -0.238  -0.260  -8.899  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 513       1.158  -0.810  -9.679  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 513       1.277  -0.033  -8.181  1.00  0.00           H  
ATOM   1708  N   ILE A 514       6.386  -4.750  -6.166  1.00  0.00           N  
ATOM   1709  CA  ILE A 514       7.559  -4.896  -5.314  1.00  0.00           C  
ATOM   1710  C   ILE A 514       8.760  -5.391  -6.113  1.00  0.00           C  
ATOM   1711  O   ILE A 514       9.908  -5.184  -5.719  1.00  0.00           O  
ATOM   1712  CB  ILE A 514       7.293  -5.871  -4.152  1.00  0.00           C  
ATOM   1713  CG1 ILE A 514       6.198  -5.320  -3.236  1.00  0.00           C  
ATOM   1714  CG2 ILE A 514       8.572  -6.121  -3.367  1.00  0.00           C  
ATOM   1715  CD1 ILE A 514       5.712  -6.317  -2.208  1.00  0.00           C  
ATOM   1716  H   ILE A 514       5.516  -5.060  -5.840  1.00  0.00           H  
ATOM   1717  HA  ILE A 514       7.792  -3.926  -4.898  1.00  0.00           H  
ATOM   1718  HB  ILE A 514       6.965  -6.811  -4.568  1.00  0.00           H  
ATOM   1719 HG12 ILE A 514       6.578  -4.460  -2.708  1.00  0.00           H  
ATOM   1720 HG13 ILE A 514       5.352  -5.023  -3.838  1.00  0.00           H  
ATOM   1721 HG21 ILE A 514       8.324  -6.504  -2.388  1.00  0.00           H  
ATOM   1722 HG22 ILE A 514       9.180  -6.843  -3.891  1.00  0.00           H  
ATOM   1723 HG23 ILE A 514       9.118  -5.196  -3.264  1.00  0.00           H  
ATOM   1724 HD11 ILE A 514       4.679  -6.112  -1.968  1.00  0.00           H  
ATOM   1725 HD12 ILE A 514       5.798  -7.317  -2.606  1.00  0.00           H  
ATOM   1726 HD13 ILE A 514       6.312  -6.233  -1.313  1.00  0.00           H  
ATOM   1727  N   ASP A 515       8.488  -6.045  -7.237  1.00  0.00           N  
ATOM   1728  CA  ASP A 515       9.546  -6.567  -8.093  1.00  0.00           C  
ATOM   1729  C   ASP A 515      10.170  -5.452  -8.927  1.00  0.00           C  
ATOM   1730  O   ASP A 515      11.390  -5.288  -8.948  1.00  0.00           O  
ATOM   1731  CB  ASP A 515       8.996  -7.660  -9.011  1.00  0.00           C  
ATOM   1732  CG  ASP A 515      10.080  -8.592  -9.515  1.00  0.00           C  
ATOM   1733  OD1 ASP A 515      10.507  -9.478  -8.745  1.00  0.00           O  
ATOM   1734  OD2 ASP A 515      10.501  -8.437 -10.680  1.00  0.00           O  
ATOM   1735  H   ASP A 515       7.552  -6.178  -7.497  1.00  0.00           H  
ATOM   1736  HA  ASP A 515      10.308  -6.993  -7.457  1.00  0.00           H  
ATOM   1737  HB2 ASP A 515       8.269  -8.245  -8.467  1.00  0.00           H  
ATOM   1738  HB3 ASP A 515       8.518  -7.199  -9.862  1.00  0.00           H  
ATOM   1739  N   MET A 516       9.326  -4.689  -9.613  1.00  0.00           N  
ATOM   1740  CA  MET A 516       9.795  -3.590 -10.448  1.00  0.00           C  
ATOM   1741  C   MET A 516      10.526  -2.545  -9.611  1.00  0.00           C  
ATOM   1742  O   MET A 516      11.461  -1.899 -10.086  1.00  0.00           O  
ATOM   1743  CB  MET A 516       8.620  -2.941 -11.182  1.00  0.00           C  
ATOM   1744  CG  MET A 516       7.758  -2.061 -10.290  1.00  0.00           C  
ATOM   1745  SD  MET A 516       6.768  -0.881 -11.228  1.00  0.00           S  
ATOM   1746  CE  MET A 516       5.207  -1.754 -11.330  1.00  0.00           C  
ATOM   1747  H   MET A 516       8.364  -4.868  -9.556  1.00  0.00           H  
ATOM   1748  HA  MET A 516      10.482  -3.996 -11.175  1.00  0.00           H  
ATOM   1749  HB2 MET A 516       9.005  -2.332 -11.986  1.00  0.00           H  
ATOM   1750  HB3 MET A 516       7.995  -3.718 -11.596  1.00  0.00           H  
ATOM   1751  HG2 MET A 516       7.093  -2.692  -9.719  1.00  0.00           H  
ATOM   1752  HG3 MET A 516       8.401  -1.516  -9.616  1.00  0.00           H  
ATOM   1753  HE1 MET A 516       5.381  -2.765 -11.667  1.00  0.00           H  
ATOM   1754  HE2 MET A 516       4.742  -1.775 -10.355  1.00  0.00           H  
ATOM   1755  HE3 MET A 516       4.557  -1.248 -12.029  1.00  0.00           H  
ATOM   1756  N   ILE A 517      10.095  -2.384  -8.364  1.00  0.00           N  
ATOM   1757  CA  ILE A 517      10.710  -1.418  -7.462  1.00  0.00           C  
ATOM   1758  C   ILE A 517      12.153  -1.799  -7.151  1.00  0.00           C  
ATOM   1759  O   ILE A 517      13.002  -0.933  -6.939  1.00  0.00           O  
ATOM   1760  CB  ILE A 517       9.925  -1.302  -6.142  1.00  0.00           C  
ATOM   1761  CG1 ILE A 517       8.477  -0.892  -6.419  1.00  0.00           C  
ATOM   1762  CG2 ILE A 517      10.596  -0.301  -5.213  1.00  0.00           C  
ATOM   1763  CD1 ILE A 517       7.495  -1.414  -5.394  1.00  0.00           C  
ATOM   1764  H   ILE A 517       9.346  -2.929  -8.044  1.00  0.00           H  
ATOM   1765  HA  ILE A 517      10.700  -0.454  -7.950  1.00  0.00           H  
ATOM   1766  HB  ILE A 517       9.933  -2.267  -5.659  1.00  0.00           H  
ATOM   1767 HG12 ILE A 517       8.409   0.184  -6.425  1.00  0.00           H  
ATOM   1768 HG13 ILE A 517       8.182  -1.273  -7.386  1.00  0.00           H  
ATOM   1769 HG21 ILE A 517      11.371   0.225  -5.751  1.00  0.00           H  
ATOM   1770 HG22 ILE A 517       9.863   0.406  -4.857  1.00  0.00           H  
ATOM   1771 HG23 ILE A 517      11.031  -0.823  -4.375  1.00  0.00           H  
ATOM   1772 HD11 ILE A 517       8.032  -1.919  -4.604  1.00  0.00           H  
ATOM   1773 HD12 ILE A 517       6.934  -0.590  -4.979  1.00  0.00           H  
ATOM   1774 HD13 ILE A 517       6.816  -2.109  -5.867  1.00  0.00           H  
ATOM   1775  N   ARG A 518      12.425  -3.100  -7.126  1.00  0.00           N  
ATOM   1776  CA  ARG A 518      13.766  -3.595  -6.841  1.00  0.00           C  
ATOM   1777  C   ARG A 518      14.645  -3.531  -8.086  1.00  0.00           C  
ATOM   1778  O   ARG A 518      15.854  -3.315  -7.996  1.00  0.00           O  
ATOM   1779  CB  ARG A 518      13.702  -5.033  -6.323  1.00  0.00           C  
ATOM   1780  CG  ARG A 518      12.870  -5.189  -5.060  1.00  0.00           C  
ATOM   1781  CD  ARG A 518      12.460  -6.636  -4.838  1.00  0.00           C  
ATOM   1782  NE  ARG A 518      12.152  -6.909  -3.436  1.00  0.00           N  
ATOM   1783  CZ  ARG A 518      12.158  -8.127  -2.906  1.00  0.00           C  
ATOM   1784  NH1 ARG A 518      12.456  -9.179  -3.656  1.00  0.00           N  
ATOM   1785  NH2 ARG A 518      11.867  -8.294  -1.622  1.00  0.00           N  
ATOM   1786  H   ARG A 518      11.705  -3.742  -7.303  1.00  0.00           H  
ATOM   1787  HA  ARG A 518      14.197  -2.966  -6.077  1.00  0.00           H  
ATOM   1788  HB2 ARG A 518      13.272  -5.661  -7.089  1.00  0.00           H  
ATOM   1789  HB3 ARG A 518      14.705  -5.372  -6.111  1.00  0.00           H  
ATOM   1790  HG2 ARG A 518      13.453  -4.857  -4.213  1.00  0.00           H  
ATOM   1791  HG3 ARG A 518      11.982  -4.582  -5.148  1.00  0.00           H  
ATOM   1792  HD2 ARG A 518      11.586  -6.845  -5.436  1.00  0.00           H  
ATOM   1793  HD3 ARG A 518      13.271  -7.278  -5.150  1.00  0.00           H  
ATOM   1794  HE  ARG A 518      11.929  -6.146  -2.864  1.00  0.00           H  
ATOM   1795 HH11 ARG A 518      12.677  -9.055  -4.623  1.00  0.00           H  
ATOM   1796 HH12 ARG A 518      12.461 -10.094  -3.254  1.00  0.00           H  
ATOM   1797 HH21 ARG A 518      11.642  -7.503  -1.053  1.00  0.00           H  
ATOM   1798 HH22 ARG A 518      11.871  -9.211  -1.224  1.00  0.00           H  
ATOM   1799  N   LYS A 519      14.030  -3.720  -9.249  1.00  0.00           N  
ATOM   1800  CA  LYS A 519      14.755  -3.683 -10.513  1.00  0.00           C  
ATOM   1801  C   LYS A 519      15.215  -2.265 -10.836  1.00  0.00           C  
ATOM   1802  O   LYS A 519      16.360  -2.050 -11.233  1.00  0.00           O  
ATOM   1803  CB  LYS A 519      13.874  -4.215 -11.646  1.00  0.00           C  
ATOM   1804  CG  LYS A 519      13.453  -5.663 -11.462  1.00  0.00           C  
ATOM   1805  CD  LYS A 519      12.337  -6.045 -12.419  1.00  0.00           C  
ATOM   1806  CE  LYS A 519      12.874  -6.340 -13.812  1.00  0.00           C  
ATOM   1807  NZ  LYS A 519      12.010  -7.305 -14.547  1.00  0.00           N  
ATOM   1808  H   LYS A 519      13.064  -3.888  -9.257  1.00  0.00           H  
ATOM   1809  HA  LYS A 519      15.623  -4.318 -10.417  1.00  0.00           H  
ATOM   1810  HB2 LYS A 519      12.982  -3.608 -11.707  1.00  0.00           H  
ATOM   1811  HB3 LYS A 519      14.417  -4.135 -12.577  1.00  0.00           H  
ATOM   1812  HG2 LYS A 519      14.305  -6.301 -11.644  1.00  0.00           H  
ATOM   1813  HG3 LYS A 519      13.108  -5.801 -10.447  1.00  0.00           H  
ATOM   1814  HD2 LYS A 519      11.839  -6.927 -12.044  1.00  0.00           H  
ATOM   1815  HD3 LYS A 519      11.631  -5.229 -12.480  1.00  0.00           H  
ATOM   1816  HE2 LYS A 519      12.922  -5.417 -14.368  1.00  0.00           H  
ATOM   1817  HE3 LYS A 519      13.867  -6.757 -13.720  1.00  0.00           H  
ATOM   1818  HZ1 LYS A 519      12.478  -8.232 -14.603  1.00  0.00           H  
ATOM   1819  HZ2 LYS A 519      11.831  -6.960 -15.511  1.00  0.00           H  
ATOM   1820  HZ3 LYS A 519      11.101  -7.417 -14.055  1.00  0.00           H  
ATOM   1821  N   ARG A 520      14.317  -1.302 -10.660  1.00  0.00           N  
ATOM   1822  CA  ARG A 520      14.631   0.095 -10.932  1.00  0.00           C  
ATOM   1823  C   ARG A 520      15.832   0.552 -10.109  1.00  0.00           C  
ATOM   1824  O   ARG A 520      16.671   1.317 -10.587  1.00  0.00           O  
ATOM   1825  CB  ARG A 520      13.422   0.981 -10.625  1.00  0.00           C  
ATOM   1826  CG  ARG A 520      13.378   1.475  -9.189  1.00  0.00           C  
ATOM   1827  CD  ARG A 520      12.100   2.250  -8.905  1.00  0.00           C  
ATOM   1828  NE  ARG A 520      12.082   3.542  -9.584  1.00  0.00           N  
ATOM   1829  CZ  ARG A 520      11.038   4.363  -9.574  1.00  0.00           C  
ATOM   1830  NH1 ARG A 520       9.933   4.028  -8.923  1.00  0.00           N  
ATOM   1831  NH2 ARG A 520      11.098   5.523 -10.216  1.00  0.00           N  
ATOM   1832  H   ARG A 520      13.420  -1.537 -10.341  1.00  0.00           H  
ATOM   1833  HA  ARG A 520      14.874   0.183 -11.980  1.00  0.00           H  
ATOM   1834  HB2 ARG A 520      13.447   1.842 -11.278  1.00  0.00           H  
ATOM   1835  HB3 ARG A 520      12.521   0.419 -10.818  1.00  0.00           H  
ATOM   1836  HG2 ARG A 520      13.425   0.625  -8.524  1.00  0.00           H  
ATOM   1837  HG3 ARG A 520      14.226   2.119  -9.013  1.00  0.00           H  
ATOM   1838  HD2 ARG A 520      11.258   1.665  -9.243  1.00  0.00           H  
ATOM   1839  HD3 ARG A 520      12.022   2.411  -7.840  1.00  0.00           H  
ATOM   1840  HE  ARG A 520      12.889   3.810 -10.072  1.00  0.00           H  
ATOM   1841 HH11 ARG A 520       9.885   3.155  -8.438  1.00  0.00           H  
ATOM   1842 HH12 ARG A 520       9.148   4.648  -8.916  1.00  0.00           H  
ATOM   1843 HH21 ARG A 520      11.930   5.780 -10.708  1.00  0.00           H  
ATOM   1844 HH22 ARG A 520      10.312   6.140 -10.208  1.00  0.00           H  
ATOM   1845  N   LEU A 521      15.908   0.080  -8.870  1.00  0.00           N  
ATOM   1846  CA  LEU A 521      17.005   0.440  -7.979  1.00  0.00           C  
ATOM   1847  C   LEU A 521      18.338  -0.060  -8.528  1.00  0.00           C  
ATOM   1848  O   LEU A 521      19.309   0.692  -8.604  1.00  0.00           O  
ATOM   1849  CB  LEU A 521      16.767  -0.139  -6.583  1.00  0.00           C  
ATOM   1850  CG  LEU A 521      15.598   0.459  -5.800  1.00  0.00           C  
ATOM   1851  CD1 LEU A 521      15.241  -0.425  -4.615  1.00  0.00           C  
ATOM   1852  CD2 LEU A 521      15.933   1.869  -5.335  1.00  0.00           C  
ATOM   1853  H   LEU A 521      15.209  -0.526  -8.545  1.00  0.00           H  
ATOM   1854  HA  LEU A 521      17.038   1.517  -7.913  1.00  0.00           H  
ATOM   1855  HB2 LEU A 521      16.586  -1.197  -6.691  1.00  0.00           H  
ATOM   1856  HB3 LEU A 521      17.667   0.014  -6.005  1.00  0.00           H  
ATOM   1857  HG  LEU A 521      14.732   0.516  -6.445  1.00  0.00           H  
ATOM   1858 HD11 LEU A 521      14.502   0.072  -4.005  1.00  0.00           H  
ATOM   1859 HD12 LEU A 521      16.127  -0.612  -4.026  1.00  0.00           H  
ATOM   1860 HD13 LEU A 521      14.843  -1.363  -4.973  1.00  0.00           H  
ATOM   1861 HD21 LEU A 521      16.719   2.274  -5.954  1.00  0.00           H  
ATOM   1862 HD22 LEU A 521      16.263   1.839  -4.306  1.00  0.00           H  
ATOM   1863 HD23 LEU A 521      15.054   2.492  -5.414  1.00  0.00           H  
ATOM   1864  N   GLN A 522      18.375  -1.332  -8.912  1.00  0.00           N  
ATOM   1865  CA  GLN A 522      19.588  -1.931  -9.455  1.00  0.00           C  
ATOM   1866  C   GLN A 522      20.216  -1.027 -10.511  1.00  0.00           C  
ATOM   1867  O   GLN A 522      19.532  -0.540 -11.411  1.00  0.00           O  
ATOM   1868  CB  GLN A 522      19.279  -3.302 -10.059  1.00  0.00           C  
ATOM   1869  CG  GLN A 522      19.411  -4.447  -9.068  1.00  0.00           C  
ATOM   1870  CD  GLN A 522      18.211  -4.566  -8.150  1.00  0.00           C  
ATOM   1871  OE1 GLN A 522      17.357  -5.433  -8.335  1.00  0.00           O  
ATOM   1872  NE2 GLN A 522      18.140  -3.692  -7.152  1.00  0.00           N  
ATOM   1873  H   GLN A 522      17.568  -1.880  -8.826  1.00  0.00           H  
ATOM   1874  HA  GLN A 522      20.288  -2.055  -8.643  1.00  0.00           H  
ATOM   1875  HB2 GLN A 522      18.267  -3.296 -10.437  1.00  0.00           H  
ATOM   1876  HB3 GLN A 522      19.960  -3.483 -10.878  1.00  0.00           H  
ATOM   1877  HG2 GLN A 522      19.517  -5.371  -9.617  1.00  0.00           H  
ATOM   1878  HG3 GLN A 522      20.293  -4.284  -8.466  1.00  0.00           H  
ATOM   1879 HE21 GLN A 522      18.856  -3.028  -7.067  1.00  0.00           H  
ATOM   1880 HE22 GLN A 522      17.375  -3.746  -6.544  1.00  0.00           H  
TER    1881      GLN A 522
ENDMDL
MODEL      16
ATOM      8  N   SER A 406      10.465  28.341  -0.298  1.00  0.00           N  
ATOM      9  CA  SER A 406      11.105  27.060  -0.575  1.00  0.00           C  
ATOM     10  C   SER A 406      10.995  26.706  -2.055  1.00  0.00           C  
ATOM     11  O   SER A 406      10.135  27.225  -2.766  1.00  0.00           O  
ATOM     12  CB  SER A 406      10.472  25.956   0.274  1.00  0.00           C  
ATOM     13  OG  SER A 406       9.061  25.957   0.143  1.00  0.00           O  
ATOM     14  H   SER A 406       9.549  28.495  -0.610  1.00  0.00           H  
ATOM     15  HA  SER A 406      12.150  27.148  -0.315  1.00  0.00           H  
ATOM     16  HB2 SER A 406      10.851  24.997  -0.046  1.00  0.00           H  
ATOM     17  HB3 SER A 406      10.725  26.114   1.313  1.00  0.00           H  
ATOM     18  HG  SER A 406       8.670  25.496   0.888  1.00  0.00           H  
ATOM     19  N   SER A 407      11.872  25.818  -2.511  1.00  0.00           N  
ATOM     20  CA  SER A 407      11.877  25.396  -3.907  1.00  0.00           C  
ATOM     21  C   SER A 407      11.203  24.037  -4.066  1.00  0.00           C  
ATOM     22  O   SER A 407      11.627  23.048  -3.471  1.00  0.00           O  
ATOM     23  CB  SER A 407      13.311  25.332  -4.438  1.00  0.00           C  
ATOM     24  OG  SER A 407      13.759  26.612  -4.850  1.00  0.00           O  
ATOM     25  H   SER A 407      12.534  25.440  -1.895  1.00  0.00           H  
ATOM     26  HA  SER A 407      11.324  26.128  -4.476  1.00  0.00           H  
ATOM     27  HB2 SER A 407      13.964  24.969  -3.659  1.00  0.00           H  
ATOM     28  HB3 SER A 407      13.349  24.660  -5.283  1.00  0.00           H  
ATOM     29  HG  SER A 407      13.265  27.290  -4.385  1.00  0.00           H  
ATOM     30  N   GLY A 408      10.148  23.998  -4.875  1.00  0.00           N  
ATOM     31  CA  GLY A 408       9.431  22.756  -5.099  1.00  0.00           C  
ATOM     32  C   GLY A 408       7.965  22.982  -5.413  1.00  0.00           C  
ATOM     33  O   GLY A 408       7.156  23.196  -4.510  1.00  0.00           O  
ATOM     34  H   GLY A 408       9.855  24.818  -5.324  1.00  0.00           H  
ATOM     35  HA2 GLY A 408       9.889  22.232  -5.925  1.00  0.00           H  
ATOM     36  HA3 GLY A 408       9.507  22.145  -4.212  1.00  0.00           H  
ATOM     37  N   SER A 409       7.622  22.935  -6.696  1.00  0.00           N  
ATOM     38  CA  SER A 409       6.244  23.141  -7.127  1.00  0.00           C  
ATOM     39  C   SER A 409       5.635  21.840  -7.639  1.00  0.00           C  
ATOM     40  O   SER A 409       6.315  20.818  -7.735  1.00  0.00           O  
ATOM     41  CB  SER A 409       6.184  24.211  -8.219  1.00  0.00           C  
ATOM     42  OG  SER A 409       6.513  25.488  -7.701  1.00  0.00           O  
ATOM     43  H   SER A 409       8.313  22.759  -7.369  1.00  0.00           H  
ATOM     44  HA  SER A 409       5.677  23.479  -6.272  1.00  0.00           H  
ATOM     45  HB2 SER A 409       6.885  23.962  -9.001  1.00  0.00           H  
ATOM     46  HB3 SER A 409       5.185  24.247  -8.628  1.00  0.00           H  
ATOM     47  HG  SER A 409       6.318  25.512  -6.761  1.00  0.00           H  
ATOM     48  N   SER A 410       4.347  21.886  -7.967  1.00  0.00           N  
ATOM     49  CA  SER A 410       3.643  20.711  -8.467  1.00  0.00           C  
ATOM     50  C   SER A 410       3.815  20.575  -9.977  1.00  0.00           C  
ATOM     51  O   SER A 410       4.070  21.556 -10.674  1.00  0.00           O  
ATOM     52  CB  SER A 410       2.156  20.794  -8.117  1.00  0.00           C  
ATOM     53  OG  SER A 410       1.958  20.727  -6.715  1.00  0.00           O  
ATOM     54  H   SER A 410       3.859  22.730  -7.869  1.00  0.00           H  
ATOM     55  HA  SER A 410       4.069  19.841  -7.988  1.00  0.00           H  
ATOM     56  HB2 SER A 410       1.755  21.727  -8.481  1.00  0.00           H  
ATOM     57  HB3 SER A 410       1.633  19.971  -8.582  1.00  0.00           H  
ATOM     58  HG  SER A 410       1.087  20.367  -6.531  1.00  0.00           H  
ATOM     59  N   GLY A 411       3.674  19.350 -10.475  1.00  0.00           N  
ATOM     60  CA  GLY A 411       3.816  19.107 -11.898  1.00  0.00           C  
ATOM     61  C   GLY A 411       3.311  17.738 -12.306  1.00  0.00           C  
ATOM     62  O   GLY A 411       3.961  17.032 -13.077  1.00  0.00           O  
ATOM     63  H   GLY A 411       3.471  18.606  -9.870  1.00  0.00           H  
ATOM     64  HA2 GLY A 411       3.262  19.860 -12.438  1.00  0.00           H  
ATOM     65  HA3 GLY A 411       4.861  19.186 -12.162  1.00  0.00           H  
ATOM     66  N   LYS A 412       2.148  17.360 -11.787  1.00  0.00           N  
ATOM     67  CA  LYS A 412       1.554  16.065 -12.100  1.00  0.00           C  
ATOM     68  C   LYS A 412       0.069  16.049 -11.753  1.00  0.00           C  
ATOM     69  O   LYS A 412      -0.314  16.304 -10.611  1.00  0.00           O  
ATOM     70  CB  LYS A 412       2.278  14.951 -11.341  1.00  0.00           C  
ATOM     71  CG  LYS A 412       2.089  13.575 -11.954  1.00  0.00           C  
ATOM     72  CD  LYS A 412       0.759  12.962 -11.548  1.00  0.00           C  
ATOM     73  CE  LYS A 412       0.730  11.465 -11.815  1.00  0.00           C  
ATOM     74  NZ  LYS A 412      -0.616  10.882 -11.561  1.00  0.00           N  
ATOM     75  H   LYS A 412       1.676  17.967 -11.178  1.00  0.00           H  
ATOM     76  HA  LYS A 412       1.665  15.897 -13.161  1.00  0.00           H  
ATOM     77  HB2 LYS A 412       3.335  15.172 -11.323  1.00  0.00           H  
ATOM     78  HB3 LYS A 412       1.908  14.925 -10.326  1.00  0.00           H  
ATOM     79  HG2 LYS A 412       2.119  13.662 -13.030  1.00  0.00           H  
ATOM     80  HG3 LYS A 412       2.889  12.929 -11.620  1.00  0.00           H  
ATOM     81  HD2 LYS A 412       0.601  13.131 -10.494  1.00  0.00           H  
ATOM     82  HD3 LYS A 412      -0.033  13.435 -12.113  1.00  0.00           H  
ATOM     83  HE2 LYS A 412       1.000  11.291 -12.845  1.00  0.00           H  
ATOM     84  HE3 LYS A 412       1.449  10.984 -11.168  1.00  0.00           H  
ATOM     85  HZ1 LYS A 412      -1.188  11.538 -10.991  1.00  0.00           H  
ATOM     86  HZ2 LYS A 412      -0.525   9.983 -11.045  1.00  0.00           H  
ATOM     87  HZ3 LYS A 412      -1.105  10.704 -12.461  1.00  0.00           H  
ATOM     88  N   SER A 413      -0.763  15.748 -12.745  1.00  0.00           N  
ATOM     89  CA  SER A 413      -2.207  15.701 -12.544  1.00  0.00           C  
ATOM     90  C   SER A 413      -2.740  14.288 -12.762  1.00  0.00           C  
ATOM     91  O   SER A 413      -2.290  13.557 -13.644  1.00  0.00           O  
ATOM     92  CB  SER A 413      -2.907  16.675 -13.494  1.00  0.00           C  
ATOM     93  OG  SER A 413      -2.603  16.376 -14.846  1.00  0.00           O  
ATOM     94  H   SER A 413      -0.397  15.555 -13.633  1.00  0.00           H  
ATOM     95  HA  SER A 413      -2.410  15.997 -11.526  1.00  0.00           H  
ATOM     96  HB2 SER A 413      -3.975  16.605 -13.354  1.00  0.00           H  
ATOM     97  HB3 SER A 413      -2.580  17.682 -13.278  1.00  0.00           H  
ATOM     98  HG  SER A 413      -1.673  16.153 -14.923  1.00  0.00           H  
ATOM     99  N   PRO A 414      -3.723  13.894 -11.938  1.00  0.00           N  
ATOM    100  CA  PRO A 414      -4.340  12.567 -12.021  1.00  0.00           C  
ATOM    101  C   PRO A 414      -5.191  12.400 -13.275  1.00  0.00           C  
ATOM    102  O   PRO A 414      -5.784  11.345 -13.498  1.00  0.00           O  
ATOM    103  CB  PRO A 414      -5.217  12.506 -10.768  1.00  0.00           C  
ATOM    104  CG  PRO A 414      -5.520  13.929 -10.447  1.00  0.00           C  
ATOM    105  CD  PRO A 414      -4.308  14.715 -10.864  1.00  0.00           C  
ATOM    106  HA  PRO A 414      -3.599  11.782 -11.982  1.00  0.00           H  
ATOM    107  HB2 PRO A 414      -6.118  11.948 -10.983  1.00  0.00           H  
ATOM    108  HB3 PRO A 414      -4.674  12.028  -9.966  1.00  0.00           H  
ATOM    109  HG2 PRO A 414      -6.387  14.254 -11.002  1.00  0.00           H  
ATOM    110  HG3 PRO A 414      -5.690  14.038  -9.386  1.00  0.00           H  
ATOM    111  HD2 PRO A 414      -4.597  15.686 -11.235  1.00  0.00           H  
ATOM    112  HD3 PRO A 414      -3.620  14.814 -10.038  1.00  0.00           H  
ATOM    113  N   SER A 415      -5.246  13.448 -14.091  1.00  0.00           N  
ATOM    114  CA  SER A 415      -6.027  13.418 -15.322  1.00  0.00           C  
ATOM    115  C   SER A 415      -6.002  12.027 -15.948  1.00  0.00           C  
ATOM    116  O   SER A 415      -4.958  11.555 -16.398  1.00  0.00           O  
ATOM    117  CB  SER A 415      -5.489  14.447 -16.318  1.00  0.00           C  
ATOM    118  OG  SER A 415      -6.522  14.935 -17.156  1.00  0.00           O  
ATOM    119  H   SER A 415      -4.751  14.261 -13.858  1.00  0.00           H  
ATOM    120  HA  SER A 415      -7.047  13.669 -15.073  1.00  0.00           H  
ATOM    121  HB2 SER A 415      -5.058  15.276 -15.777  1.00  0.00           H  
ATOM    122  HB3 SER A 415      -4.730  13.986 -16.933  1.00  0.00           H  
ATOM    123  HG  SER A 415      -7.324  15.052 -16.641  1.00  0.00           H  
ATOM    124  N   GLY A 416      -7.160  11.374 -15.971  1.00  0.00           N  
ATOM    125  CA  GLY A 416      -7.250  10.043 -16.543  1.00  0.00           C  
ATOM    126  C   GLY A 416      -6.729   8.972 -15.605  1.00  0.00           C  
ATOM    127  O   GLY A 416      -5.615   8.479 -15.775  1.00  0.00           O  
ATOM    128  H   GLY A 416      -7.960  11.800 -15.597  1.00  0.00           H  
ATOM    129  HA2 GLY A 416      -8.283   9.832 -16.776  1.00  0.00           H  
ATOM    130  HA3 GLY A 416      -6.673  10.016 -17.456  1.00  0.00           H  
ATOM    131  N   GLN A 417      -7.537   8.614 -14.612  1.00  0.00           N  
ATOM    132  CA  GLN A 417      -7.149   7.597 -13.642  1.00  0.00           C  
ATOM    133  C   GLN A 417      -8.133   6.432 -13.653  1.00  0.00           C  
ATOM    134  O   GLN A 417      -8.475   5.884 -12.604  1.00  0.00           O  
ATOM    135  CB  GLN A 417      -7.073   8.203 -12.239  1.00  0.00           C  
ATOM    136  CG  GLN A 417      -8.403   8.739 -11.735  1.00  0.00           C  
ATOM    137  CD  GLN A 417      -8.728  10.111 -12.291  1.00  0.00           C  
ATOM    138  OE1 GLN A 417      -9.362  10.235 -13.339  1.00  0.00           O  
ATOM    139  NE2 GLN A 417      -8.294  11.152 -11.590  1.00  0.00           N  
ATOM    140  H   GLN A 417      -8.413   9.045 -14.529  1.00  0.00           H  
ATOM    141  HA  GLN A 417      -6.173   7.230 -13.919  1.00  0.00           H  
ATOM    142  HB2 GLN A 417      -6.730   7.444 -11.551  1.00  0.00           H  
ATOM    143  HB3 GLN A 417      -6.362   9.016 -12.249  1.00  0.00           H  
ATOM    144  HG2 GLN A 417      -9.186   8.055 -12.026  1.00  0.00           H  
ATOM    145  HG3 GLN A 417      -8.365   8.802 -10.657  1.00  0.00           H  
ATOM    146 HE21 GLN A 417      -7.794  10.978 -10.764  1.00  0.00           H  
ATOM    147 HE22 GLN A 417      -8.489  12.050 -11.926  1.00  0.00           H  
ATOM    148  N   LYS A 418      -8.586   6.058 -14.844  1.00  0.00           N  
ATOM    149  CA  LYS A 418      -9.530   4.957 -14.993  1.00  0.00           C  
ATOM    150  C   LYS A 418      -9.054   3.972 -16.057  1.00  0.00           C  
ATOM    151  O   LYS A 418      -8.729   4.363 -17.177  1.00  0.00           O  
ATOM    152  CB  LYS A 418     -10.915   5.492 -15.362  1.00  0.00           C  
ATOM    153  CG  LYS A 418     -10.985   6.090 -16.756  1.00  0.00           C  
ATOM    154  CD  LYS A 418     -12.098   7.118 -16.867  1.00  0.00           C  
ATOM    155  CE  LYS A 418     -12.314   7.553 -18.309  1.00  0.00           C  
ATOM    156  NZ  LYS A 418     -11.290   8.539 -18.751  1.00  0.00           N  
ATOM    157  H   LYS A 418      -8.276   6.533 -15.644  1.00  0.00           H  
ATOM    158  HA  LYS A 418      -9.593   4.443 -14.046  1.00  0.00           H  
ATOM    159  HB2 LYS A 418     -11.628   4.683 -15.304  1.00  0.00           H  
ATOM    160  HB3 LYS A 418     -11.194   6.257 -14.651  1.00  0.00           H  
ATOM    161  HG2 LYS A 418     -10.043   6.570 -16.980  1.00  0.00           H  
ATOM    162  HG3 LYS A 418     -11.166   5.298 -17.469  1.00  0.00           H  
ATOM    163  HD2 LYS A 418     -13.014   6.687 -16.492  1.00  0.00           H  
ATOM    164  HD3 LYS A 418     -11.837   7.984 -16.275  1.00  0.00           H  
ATOM    165  HE2 LYS A 418     -12.262   6.682 -18.945  1.00  0.00           H  
ATOM    166  HE3 LYS A 418     -13.293   8.001 -18.393  1.00  0.00           H  
ATOM    167  HZ1 LYS A 418     -10.692   8.124 -19.494  1.00  0.00           H  
ATOM    168  HZ2 LYS A 418     -10.686   8.811 -17.949  1.00  0.00           H  
ATOM    169  HZ3 LYS A 418     -11.752   9.390 -19.128  1.00  0.00           H  
ATOM    170  N   ARG A 419      -9.018   2.693 -15.698  1.00  0.00           N  
ATOM    171  CA  ARG A 419      -8.582   1.652 -16.622  1.00  0.00           C  
ATOM    172  C   ARG A 419      -9.341   0.352 -16.374  1.00  0.00           C  
ATOM    173  O   ARG A 419      -9.484  -0.087 -15.233  1.00  0.00           O  
ATOM    174  CB  ARG A 419      -7.078   1.412 -16.480  1.00  0.00           C  
ATOM    175  CG  ARG A 419      -6.570   0.234 -17.295  1.00  0.00           C  
ATOM    176  CD  ARG A 419      -5.151  -0.145 -16.903  1.00  0.00           C  
ATOM    177  NE  ARG A 419      -4.592  -1.165 -17.786  1.00  0.00           N  
ATOM    178  CZ  ARG A 419      -3.404  -1.729 -17.598  1.00  0.00           C  
ATOM    179  NH1 ARG A 419      -2.655  -1.375 -16.563  1.00  0.00           N  
ATOM    180  NH2 ARG A 419      -2.965  -2.651 -18.445  1.00  0.00           N  
ATOM    181  H   ARG A 419      -9.289   2.442 -14.790  1.00  0.00           H  
ATOM    182  HA  ARG A 419      -8.791   1.991 -17.625  1.00  0.00           H  
ATOM    183  HB2 ARG A 419      -6.552   2.298 -16.803  1.00  0.00           H  
ATOM    184  HB3 ARG A 419      -6.852   1.227 -15.441  1.00  0.00           H  
ATOM    185  HG2 ARG A 419      -7.217  -0.615 -17.126  1.00  0.00           H  
ATOM    186  HG3 ARG A 419      -6.587   0.498 -18.342  1.00  0.00           H  
ATOM    187  HD2 ARG A 419      -4.531   0.738 -16.951  1.00  0.00           H  
ATOM    188  HD3 ARG A 419      -5.160  -0.523 -15.891  1.00  0.00           H  
ATOM    189  HE  ARG A 419      -5.129  -1.441 -18.557  1.00  0.00           H  
ATOM    190 HH11 ARG A 419      -2.984  -0.682 -15.922  1.00  0.00           H  
ATOM    191 HH12 ARG A 419      -1.762  -1.803 -16.423  1.00  0.00           H  
ATOM    192 HH21 ARG A 419      -3.527  -2.920 -19.226  1.00  0.00           H  
ATOM    193 HH22 ARG A 419      -2.071  -3.075 -18.303  1.00  0.00           H  
ATOM    194  N   SER A 420      -9.828  -0.258 -17.450  1.00  0.00           N  
ATOM    195  CA  SER A 420     -10.576  -1.505 -17.349  1.00  0.00           C  
ATOM    196  C   SER A 420      -9.704  -2.617 -16.774  1.00  0.00           C  
ATOM    197  O   SER A 420      -8.532  -2.748 -17.130  1.00  0.00           O  
ATOM    198  CB  SER A 420     -11.109  -1.917 -18.723  1.00  0.00           C  
ATOM    199  OG  SER A 420     -12.279  -1.191 -19.055  1.00  0.00           O  
ATOM    200  H   SER A 420      -9.681   0.142 -18.333  1.00  0.00           H  
ATOM    201  HA  SER A 420     -11.410  -1.338 -16.684  1.00  0.00           H  
ATOM    202  HB2 SER A 420     -10.355  -1.725 -19.471  1.00  0.00           H  
ATOM    203  HB3 SER A 420     -11.345  -2.972 -18.712  1.00  0.00           H  
ATOM    204  HG  SER A 420     -12.957  -1.797 -19.361  1.00  0.00           H  
ATOM    205  N   ARG A 421     -10.284  -3.415 -15.884  1.00  0.00           N  
ATOM    206  CA  ARG A 421      -9.560  -4.516 -15.259  1.00  0.00           C  
ATOM    207  C   ARG A 421     -10.410  -5.783 -15.239  1.00  0.00           C  
ATOM    208  O   ARG A 421     -11.458  -5.831 -14.595  1.00  0.00           O  
ATOM    209  CB  ARG A 421      -9.152  -4.141 -13.833  1.00  0.00           C  
ATOM    210  CG  ARG A 421      -8.304  -5.197 -13.145  1.00  0.00           C  
ATOM    211  CD  ARG A 421      -9.165  -6.202 -12.395  1.00  0.00           C  
ATOM    212  NE  ARG A 421      -8.396  -7.366 -11.962  1.00  0.00           N  
ATOM    213  CZ  ARG A 421      -8.793  -8.192 -11.000  1.00  0.00           C  
ATOM    214  NH1 ARG A 421      -9.943  -7.983 -10.375  1.00  0.00           N  
ATOM    215  NH2 ARG A 421      -8.038  -9.230 -10.662  1.00  0.00           N  
ATOM    216  H   ARG A 421     -11.221  -3.260 -15.642  1.00  0.00           H  
ATOM    217  HA  ARG A 421      -8.671  -4.702 -15.841  1.00  0.00           H  
ATOM    218  HB2 ARG A 421      -8.587  -3.220 -13.863  1.00  0.00           H  
ATOM    219  HB3 ARG A 421     -10.044  -3.987 -13.245  1.00  0.00           H  
ATOM    220  HG2 ARG A 421      -7.724  -5.722 -13.890  1.00  0.00           H  
ATOM    221  HG3 ARG A 421      -7.640  -4.712 -12.445  1.00  0.00           H  
ATOM    222  HD2 ARG A 421      -9.587  -5.718 -11.527  1.00  0.00           H  
ATOM    223  HD3 ARG A 421      -9.961  -6.530 -13.047  1.00  0.00           H  
ATOM    224  HE  ARG A 421      -7.543  -7.539 -12.411  1.00  0.00           H  
ATOM    225 HH11 ARG A 421     -10.514  -7.202 -10.628  1.00  0.00           H  
ATOM    226 HH12 ARG A 421     -10.240  -8.607  -9.652  1.00  0.00           H  
ATOM    227 HH21 ARG A 421      -7.170  -9.390 -11.132  1.00  0.00           H  
ATOM    228 HH22 ARG A 421      -8.337  -9.850  -9.938  1.00  0.00           H  
ATOM    229  N   SER A 422      -9.950  -6.808 -15.950  1.00  0.00           N  
ATOM    230  CA  SER A 422     -10.669  -8.075 -16.018  1.00  0.00           C  
ATOM    231  C   SER A 422      -9.782  -9.229 -15.558  1.00  0.00           C  
ATOM    232  O   SER A 422     -10.221 -10.104 -14.811  1.00  0.00           O  
ATOM    233  CB  SER A 422     -11.160  -8.331 -17.444  1.00  0.00           C  
ATOM    234  OG  SER A 422     -10.072  -8.533 -18.329  1.00  0.00           O  
ATOM    235  H   SER A 422      -9.108  -6.709 -16.442  1.00  0.00           H  
ATOM    236  HA  SER A 422     -11.522  -8.008 -15.359  1.00  0.00           H  
ATOM    237  HB2 SER A 422     -11.785  -9.211 -17.454  1.00  0.00           H  
ATOM    238  HB3 SER A 422     -11.731  -7.479 -17.783  1.00  0.00           H  
ATOM    239  HG  SER A 422      -9.559  -9.291 -18.039  1.00  0.00           H  
ATOM    240  N   ARG A 423      -8.533  -9.222 -16.011  1.00  0.00           N  
ATOM    241  CA  ARG A 423      -7.584 -10.268 -15.648  1.00  0.00           C  
ATOM    242  C   ARG A 423      -7.549 -10.470 -14.136  1.00  0.00           C  
ATOM    243  O   ARG A 423      -7.338  -9.523 -13.378  1.00  0.00           O  
ATOM    244  CB  ARG A 423      -6.185  -9.917 -16.159  1.00  0.00           C  
ATOM    245  CG  ARG A 423      -5.310 -11.131 -16.421  1.00  0.00           C  
ATOM    246  CD  ARG A 423      -4.147 -10.792 -17.341  1.00  0.00           C  
ATOM    247  NE  ARG A 423      -3.040 -10.173 -16.618  1.00  0.00           N  
ATOM    248  CZ  ARG A 423      -2.144 -10.859 -15.918  1.00  0.00           C  
ATOM    249  NH1 ARG A 423      -2.224 -12.181 -15.848  1.00  0.00           N  
ATOM    250  NH2 ARG A 423      -1.164 -10.224 -15.288  1.00  0.00           N  
ATOM    251  H   ARG A 423      -8.242  -8.498 -16.603  1.00  0.00           H  
ATOM    252  HA  ARG A 423      -7.907 -11.186 -16.114  1.00  0.00           H  
ATOM    253  HB2 ARG A 423      -6.280  -9.363 -17.081  1.00  0.00           H  
ATOM    254  HB3 ARG A 423      -5.692  -9.297 -15.425  1.00  0.00           H  
ATOM    255  HG2 ARG A 423      -4.917 -11.490 -15.481  1.00  0.00           H  
ATOM    256  HG3 ARG A 423      -5.909 -11.902 -16.882  1.00  0.00           H  
ATOM    257  HD2 ARG A 423      -3.797 -11.701 -17.807  1.00  0.00           H  
ATOM    258  HD3 ARG A 423      -4.496 -10.109 -18.101  1.00  0.00           H  
ATOM    259  HE  ARG A 423      -2.962  -9.197 -16.656  1.00  0.00           H  
ATOM    260 HH11 ARG A 423      -2.960 -12.662 -16.323  1.00  0.00           H  
ATOM    261 HH12 ARG A 423      -1.547 -12.696 -15.322  1.00  0.00           H  
ATOM    262 HH21 ARG A 423      -1.100  -9.228 -15.338  1.00  0.00           H  
ATOM    263 HH22 ARG A 423      -0.490 -10.742 -14.761  1.00  0.00           H  
ATOM    264  N   SER A 424      -7.758 -11.710 -13.704  1.00  0.00           N  
ATOM    265  CA  SER A 424      -7.754 -12.035 -12.283  1.00  0.00           C  
ATOM    266  C   SER A 424      -7.082 -13.382 -12.035  1.00  0.00           C  
ATOM    267  O   SER A 424      -7.262 -14.342 -12.784  1.00  0.00           O  
ATOM    268  CB  SER A 424      -9.185 -12.059 -11.740  1.00  0.00           C  
ATOM    269  OG  SER A 424      -9.821 -10.806 -11.923  1.00  0.00           O  
ATOM    270  H   SER A 424      -7.920 -12.422 -14.358  1.00  0.00           H  
ATOM    271  HA  SER A 424      -7.196 -11.267 -11.768  1.00  0.00           H  
ATOM    272  HB2 SER A 424      -9.752 -12.816 -12.261  1.00  0.00           H  
ATOM    273  HB3 SER A 424      -9.162 -12.288 -10.685  1.00  0.00           H  
ATOM    274  HG  SER A 424     -10.679 -10.817 -11.493  1.00  0.00           H  
ATOM    275  N   PRO A 425      -6.286 -13.455 -10.958  1.00  0.00           N  
ATOM    276  CA  PRO A 425      -5.570 -14.679 -10.585  1.00  0.00           C  
ATOM    277  C   PRO A 425      -6.509 -15.772 -10.087  1.00  0.00           C  
ATOM    278  O   PRO A 425      -7.724 -15.579 -10.026  1.00  0.00           O  
ATOM    279  CB  PRO A 425      -4.642 -14.217  -9.459  1.00  0.00           C  
ATOM    280  CG  PRO A 425      -5.316 -13.023  -8.878  1.00  0.00           C  
ATOM    281  CD  PRO A 425      -6.024 -12.350 -10.021  1.00  0.00           C  
ATOM    282  HA  PRO A 425      -4.980 -15.059 -11.406  1.00  0.00           H  
ATOM    283  HB2 PRO A 425      -4.537 -15.007  -8.728  1.00  0.00           H  
ATOM    284  HB3 PRO A 425      -3.674 -13.965  -9.865  1.00  0.00           H  
ATOM    285  HG2 PRO A 425      -6.027 -13.332  -8.126  1.00  0.00           H  
ATOM    286  HG3 PRO A 425      -4.580 -12.358  -8.450  1.00  0.00           H  
ATOM    287  HD2 PRO A 425      -6.948 -11.904  -9.683  1.00  0.00           H  
ATOM    288  HD3 PRO A 425      -5.387 -11.605 -10.473  1.00  0.00           H  
ATOM    289  N   HIS A 426      -5.940 -16.919  -9.732  1.00  0.00           N  
ATOM    290  CA  HIS A 426      -6.727 -18.043  -9.238  1.00  0.00           C  
ATOM    291  C   HIS A 426      -7.269 -17.754  -7.842  1.00  0.00           C  
ATOM    292  O   HIS A 426      -8.479 -17.785  -7.617  1.00  0.00           O  
ATOM    293  CB  HIS A 426      -5.881 -19.316  -9.216  1.00  0.00           C  
ATOM    294  CG  HIS A 426      -5.321 -19.687 -10.555  1.00  0.00           C  
ATOM    295  ND1 HIS A 426      -3.974 -19.649 -10.845  1.00  0.00           N  
ATOM    296  CD2 HIS A 426      -5.936 -20.106 -11.686  1.00  0.00           C  
ATOM    297  CE1 HIS A 426      -3.783 -20.027 -12.096  1.00  0.00           C  
ATOM    298  NE2 HIS A 426      -4.958 -20.311 -12.629  1.00  0.00           N  
ATOM    299  H   HIS A 426      -4.967 -17.012  -9.804  1.00  0.00           H  
ATOM    300  HA  HIS A 426      -7.559 -18.186  -9.911  1.00  0.00           H  
ATOM    301  HB2 HIS A 426      -5.052 -19.177  -8.538  1.00  0.00           H  
ATOM    302  HB3 HIS A 426      -6.489 -20.139  -8.870  1.00  0.00           H  
ATOM    303  HD1 HIS A 426      -3.263 -19.382 -10.225  1.00  0.00           H  
ATOM    304  HD2 HIS A 426      -6.998 -20.253 -11.823  1.00  0.00           H  
ATOM    305  HE1 HIS A 426      -2.830 -20.094 -12.598  1.00  0.00           H  
ATOM    306  HE2 HIS A 426      -5.112 -20.534 -13.570  1.00  0.00           H  
ATOM    307  N   GLU A 427      -6.366 -17.475  -6.907  1.00  0.00           N  
ATOM    308  CA  GLU A 427      -6.755 -17.183  -5.533  1.00  0.00           C  
ATOM    309  C   GLU A 427      -5.626 -16.478  -4.786  1.00  0.00           C  
ATOM    310  O   GLU A 427      -4.454 -16.818  -4.947  1.00  0.00           O  
ATOM    311  CB  GLU A 427      -7.138 -18.471  -4.803  1.00  0.00           C  
ATOM    312  CG  GLU A 427      -5.947 -19.342  -4.440  1.00  0.00           C  
ATOM    313  CD  GLU A 427      -5.349 -20.043  -5.644  1.00  0.00           C  
ATOM    314  OE1 GLU A 427      -6.122 -20.590  -6.457  1.00  0.00           O  
ATOM    315  OE2 GLU A 427      -4.106 -20.045  -5.772  1.00  0.00           O  
ATOM    316  H   GLU A 427      -5.416 -17.466  -7.148  1.00  0.00           H  
ATOM    317  HA  GLU A 427      -7.613 -16.528  -5.563  1.00  0.00           H  
ATOM    318  HB2 GLU A 427      -7.661 -18.214  -3.893  1.00  0.00           H  
ATOM    319  HB3 GLU A 427      -7.798 -19.046  -5.435  1.00  0.00           H  
ATOM    320  HG2 GLU A 427      -5.187 -18.721  -3.990  1.00  0.00           H  
ATOM    321  HG3 GLU A 427      -6.267 -20.090  -3.728  1.00  0.00           H  
ATOM    322  N   ALA A 428      -5.988 -15.495  -3.968  1.00  0.00           N  
ATOM    323  CA  ALA A 428      -5.007 -14.744  -3.195  1.00  0.00           C  
ATOM    324  C   ALA A 428      -5.469 -14.559  -1.754  1.00  0.00           C  
ATOM    325  O   ALA A 428      -6.575 -14.956  -1.390  1.00  0.00           O  
ATOM    326  CB  ALA A 428      -4.746 -13.393  -3.845  1.00  0.00           C  
ATOM    327  H   ALA A 428      -6.938 -15.271  -3.882  1.00  0.00           H  
ATOM    328  HA  ALA A 428      -4.082 -15.302  -3.198  1.00  0.00           H  
ATOM    329  HB1 ALA A 428      -5.581 -12.735  -3.654  1.00  0.00           H  
ATOM    330  HB2 ALA A 428      -3.846 -12.963  -3.431  1.00  0.00           H  
ATOM    331  HB3 ALA A 428      -4.626 -13.523  -4.910  1.00  0.00           H  
ATOM    332  N   GLY A 429      -4.613 -13.953  -0.936  1.00  0.00           N  
ATOM    333  CA  GLY A 429      -4.951 -13.728   0.457  1.00  0.00           C  
ATOM    334  C   GLY A 429      -5.617 -12.384   0.682  1.00  0.00           C  
ATOM    335  O   GLY A 429      -6.581 -12.039  -0.002  1.00  0.00           O  
ATOM    336  H   GLY A 429      -3.745 -13.658  -1.281  1.00  0.00           H  
ATOM    337  HA2 GLY A 429      -5.621 -14.509   0.785  1.00  0.00           H  
ATOM    338  HA3 GLY A 429      -4.047 -13.771   1.047  1.00  0.00           H  
ATOM    339  N   PHE A 430      -5.103 -11.625   1.644  1.00  0.00           N  
ATOM    340  CA  PHE A 430      -5.656 -10.313   1.959  1.00  0.00           C  
ATOM    341  C   PHE A 430      -4.546  -9.274   2.097  1.00  0.00           C  
ATOM    342  O   PHE A 430      -3.801  -9.273   3.077  1.00  0.00           O  
ATOM    343  CB  PHE A 430      -6.473 -10.377   3.251  1.00  0.00           C  
ATOM    344  CG  PHE A 430      -7.614 -11.352   3.190  1.00  0.00           C  
ATOM    345  CD1 PHE A 430      -8.712 -11.105   2.381  1.00  0.00           C  
ATOM    346  CD2 PHE A 430      -7.589 -12.515   3.942  1.00  0.00           C  
ATOM    347  CE1 PHE A 430      -9.763 -12.001   2.324  1.00  0.00           C  
ATOM    348  CE2 PHE A 430      -8.637 -13.415   3.889  1.00  0.00           C  
ATOM    349  CZ  PHE A 430      -9.725 -13.158   3.078  1.00  0.00           C  
ATOM    350  H   PHE A 430      -4.334 -11.955   2.154  1.00  0.00           H  
ATOM    351  HA  PHE A 430      -6.304 -10.023   1.146  1.00  0.00           H  
ATOM    352  HB2 PHE A 430      -5.827 -10.673   4.063  1.00  0.00           H  
ATOM    353  HB3 PHE A 430      -6.881  -9.399   3.459  1.00  0.00           H  
ATOM    354  HD1 PHE A 430      -8.742 -10.202   1.790  1.00  0.00           H  
ATOM    355  HD2 PHE A 430      -6.738 -12.718   4.577  1.00  0.00           H  
ATOM    356  HE1 PHE A 430     -10.612 -11.798   1.689  1.00  0.00           H  
ATOM    357  HE2 PHE A 430      -8.604 -14.318   4.480  1.00  0.00           H  
ATOM    358  HZ  PHE A 430     -10.545 -13.858   3.036  1.00  0.00           H  
ATOM    359  N   CYS A 431      -4.443  -8.393   1.108  1.00  0.00           N  
ATOM    360  CA  CYS A 431      -3.424  -7.349   1.118  1.00  0.00           C  
ATOM    361  C   CYS A 431      -4.036  -5.989   0.798  1.00  0.00           C  
ATOM    362  O   CYS A 431      -5.162  -5.903   0.309  1.00  0.00           O  
ATOM    363  CB  CYS A 431      -2.321  -7.676   0.110  1.00  0.00           C  
ATOM    364  SG  CYS A 431      -1.513  -9.269   0.389  1.00  0.00           S  
ATOM    365  H   CYS A 431      -5.066  -8.445   0.354  1.00  0.00           H  
ATOM    366  HA  CYS A 431      -2.996  -7.314   2.108  1.00  0.00           H  
ATOM    367  HB2 CYS A 431      -2.745  -7.693  -0.884  1.00  0.00           H  
ATOM    368  HB3 CYS A 431      -1.563  -6.908   0.156  1.00  0.00           H  
ATOM    369  HG  CYS A 431      -0.251  -9.036   0.712  1.00  0.00           H  
ATOM    370  N   VAL A 432      -3.286  -4.928   1.079  1.00  0.00           N  
ATOM    371  CA  VAL A 432      -3.754  -3.571   0.822  1.00  0.00           C  
ATOM    372  C   VAL A 432      -2.665  -2.728   0.169  1.00  0.00           C  
ATOM    373  O   VAL A 432      -1.483  -2.871   0.483  1.00  0.00           O  
ATOM    374  CB  VAL A 432      -4.213  -2.881   2.121  1.00  0.00           C  
ATOM    375  CG1 VAL A 432      -5.616  -3.331   2.498  1.00  0.00           C  
ATOM    376  CG2 VAL A 432      -3.232  -3.163   3.249  1.00  0.00           C  
ATOM    377  H   VAL A 432      -2.396  -5.061   1.468  1.00  0.00           H  
ATOM    378  HA  VAL A 432      -4.600  -3.631   0.153  1.00  0.00           H  
ATOM    379  HB  VAL A 432      -4.235  -1.815   1.949  1.00  0.00           H  
ATOM    380 HG11 VAL A 432      -6.102  -2.553   3.069  1.00  0.00           H  
ATOM    381 HG12 VAL A 432      -6.184  -3.530   1.601  1.00  0.00           H  
ATOM    382 HG13 VAL A 432      -5.557  -4.230   3.094  1.00  0.00           H  
ATOM    383 HG21 VAL A 432      -3.696  -3.814   3.974  1.00  0.00           H  
ATOM    384 HG22 VAL A 432      -2.350  -3.641   2.848  1.00  0.00           H  
ATOM    385 HG23 VAL A 432      -2.953  -2.234   3.724  1.00  0.00           H  
ATOM    386  N   TYR A 433      -3.071  -1.850  -0.741  1.00  0.00           N  
ATOM    387  CA  TYR A 433      -2.129  -0.985  -1.441  1.00  0.00           C  
ATOM    388  C   TYR A 433      -2.299   0.468  -1.009  1.00  0.00           C  
ATOM    389  O   TYR A 433      -3.293   1.115  -1.342  1.00  0.00           O  
ATOM    390  CB  TYR A 433      -2.322  -1.104  -2.954  1.00  0.00           C  
ATOM    391  CG  TYR A 433      -1.342  -0.277  -3.756  1.00  0.00           C  
ATOM    392  CD1 TYR A 433      -0.036  -0.094  -3.319  1.00  0.00           C  
ATOM    393  CD2 TYR A 433      -1.723   0.321  -4.951  1.00  0.00           C  
ATOM    394  CE1 TYR A 433       0.862   0.661  -4.048  1.00  0.00           C  
ATOM    395  CE2 TYR A 433      -0.832   1.077  -5.687  1.00  0.00           C  
ATOM    396  CZ  TYR A 433       0.459   1.244  -5.232  1.00  0.00           C  
ATOM    397  OH  TYR A 433       1.350   1.997  -5.962  1.00  0.00           O  
ATOM    398  H   TYR A 433      -4.026  -1.783  -0.949  1.00  0.00           H  
ATOM    399  HA  TYR A 433      -1.130  -1.309  -1.189  1.00  0.00           H  
ATOM    400  HB2 TYR A 433      -2.200  -2.136  -3.245  1.00  0.00           H  
ATOM    401  HB3 TYR A 433      -3.319  -0.779  -3.210  1.00  0.00           H  
ATOM    402  HD1 TYR A 433       0.276  -0.552  -2.392  1.00  0.00           H  
ATOM    403  HD2 TYR A 433      -2.736   0.189  -5.305  1.00  0.00           H  
ATOM    404  HE1 TYR A 433       1.873   0.792  -3.692  1.00  0.00           H  
ATOM    405  HE2 TYR A 433      -1.147   1.534  -6.614  1.00  0.00           H  
ATOM    406  HH  TYR A 433       2.232   1.894  -5.596  1.00  0.00           H  
ATOM    407  N   LEU A 434      -1.322   0.976  -0.265  1.00  0.00           N  
ATOM    408  CA  LEU A 434      -1.362   2.353   0.213  1.00  0.00           C  
ATOM    409  C   LEU A 434      -0.548   3.269  -0.695  1.00  0.00           C  
ATOM    410  O   LEU A 434       0.631   3.021  -0.949  1.00  0.00           O  
ATOM    411  CB  LEU A 434      -0.829   2.432   1.645  1.00  0.00           C  
ATOM    412  CG  LEU A 434      -1.692   1.770   2.720  1.00  0.00           C  
ATOM    413  CD1 LEU A 434      -0.867   1.479   3.964  1.00  0.00           C  
ATOM    414  CD2 LEU A 434      -2.885   2.651   3.063  1.00  0.00           C  
ATOM    415  H   LEU A 434      -0.556   0.412  -0.032  1.00  0.00           H  
ATOM    416  HA  LEU A 434      -2.392   2.678   0.203  1.00  0.00           H  
ATOM    417  HB2 LEU A 434       0.141   1.959   1.663  1.00  0.00           H  
ATOM    418  HB3 LEU A 434      -0.723   3.476   1.901  1.00  0.00           H  
ATOM    419  HG  LEU A 434      -2.068   0.829   2.342  1.00  0.00           H  
ATOM    420 HD11 LEU A 434       0.173   1.684   3.761  1.00  0.00           H  
ATOM    421 HD12 LEU A 434      -0.983   0.441   4.238  1.00  0.00           H  
ATOM    422 HD13 LEU A 434      -1.206   2.106   4.775  1.00  0.00           H  
ATOM    423 HD21 LEU A 434      -2.629   3.296   3.891  1.00  0.00           H  
ATOM    424 HD22 LEU A 434      -3.725   2.029   3.337  1.00  0.00           H  
ATOM    425 HD23 LEU A 434      -3.147   3.252   2.205  1.00  0.00           H  
ATOM    426  N   LYS A 435      -1.185   4.329  -1.181  1.00  0.00           N  
ATOM    427  CA  LYS A 435      -0.520   5.286  -2.058  1.00  0.00           C  
ATOM    428  C   LYS A 435      -0.666   6.707  -1.524  1.00  0.00           C  
ATOM    429  O   LYS A 435      -1.771   7.157  -1.223  1.00  0.00           O  
ATOM    430  CB  LYS A 435      -1.099   5.199  -3.472  1.00  0.00           C  
ATOM    431  CG  LYS A 435      -0.558   4.032  -4.280  1.00  0.00           C  
ATOM    432  CD  LYS A 435      -0.887   4.175  -5.757  1.00  0.00           C  
ATOM    433  CE  LYS A 435      -2.387   4.119  -6.001  1.00  0.00           C  
ATOM    434  NZ  LYS A 435      -2.712   4.110  -7.455  1.00  0.00           N  
ATOM    435  H   LYS A 435      -2.125   4.473  -0.942  1.00  0.00           H  
ATOM    436  HA  LYS A 435       0.529   5.032  -2.091  1.00  0.00           H  
ATOM    437  HB2 LYS A 435      -2.172   5.096  -3.404  1.00  0.00           H  
ATOM    438  HB3 LYS A 435      -0.866   6.113  -4.000  1.00  0.00           H  
ATOM    439  HG2 LYS A 435       0.515   3.991  -4.164  1.00  0.00           H  
ATOM    440  HG3 LYS A 435      -0.997   3.116  -3.910  1.00  0.00           H  
ATOM    441  HD2 LYS A 435      -0.512   5.124  -6.110  1.00  0.00           H  
ATOM    442  HD3 LYS A 435      -0.412   3.373  -6.302  1.00  0.00           H  
ATOM    443  HE2 LYS A 435      -2.780   3.222  -5.548  1.00  0.00           H  
ATOM    444  HE3 LYS A 435      -2.846   4.984  -5.544  1.00  0.00           H  
ATOM    445  HZ1 LYS A 435      -3.375   4.879  -7.677  1.00  0.00           H  
ATOM    446  HZ2 LYS A 435      -3.150   3.204  -7.717  1.00  0.00           H  
ATOM    447  HZ3 LYS A 435      -1.846   4.240  -8.015  1.00  0.00           H  
ATOM    448  N   GLY A 436       0.457   7.410  -1.410  1.00  0.00           N  
ATOM    449  CA  GLY A 436       0.431   8.774  -0.914  1.00  0.00           C  
ATOM    450  C   GLY A 436       1.330   8.969   0.291  1.00  0.00           C  
ATOM    451  O   GLY A 436       1.574  10.099   0.716  1.00  0.00           O  
ATOM    452  H   GLY A 436       1.309   6.999  -1.665  1.00  0.00           H  
ATOM    453  HA2 GLY A 436       0.753   9.438  -1.702  1.00  0.00           H  
ATOM    454  HA3 GLY A 436      -0.582   9.024  -0.637  1.00  0.00           H  
ATOM    455  N   LEU A 437       1.822   7.866   0.845  1.00  0.00           N  
ATOM    456  CA  LEU A 437       2.698   7.921   2.010  1.00  0.00           C  
ATOM    457  C   LEU A 437       3.691   9.072   1.891  1.00  0.00           C  
ATOM    458  O   LEU A 437       4.111   9.452   0.798  1.00  0.00           O  
ATOM    459  CB  LEU A 437       3.449   6.598   2.170  1.00  0.00           C  
ATOM    460  CG  LEU A 437       2.592   5.375   2.501  1.00  0.00           C  
ATOM    461  CD1 LEU A 437       3.407   4.099   2.362  1.00  0.00           C  
ATOM    462  CD2 LEU A 437       2.016   5.492   3.905  1.00  0.00           C  
ATOM    463  H   LEU A 437       1.592   6.994   0.462  1.00  0.00           H  
ATOM    464  HA  LEU A 437       2.080   8.082   2.881  1.00  0.00           H  
ATOM    465  HB2 LEU A 437       3.967   6.398   1.245  1.00  0.00           H  
ATOM    466  HB3 LEU A 437       4.171   6.723   2.965  1.00  0.00           H  
ATOM    467  HG  LEU A 437       1.768   5.322   1.804  1.00  0.00           H  
ATOM    468 HD11 LEU A 437       2.743   3.249   2.335  1.00  0.00           H  
ATOM    469 HD12 LEU A 437       4.077   4.006   3.204  1.00  0.00           H  
ATOM    470 HD13 LEU A 437       3.982   4.137   1.448  1.00  0.00           H  
ATOM    471 HD21 LEU A 437       1.226   4.767   4.031  1.00  0.00           H  
ATOM    472 HD22 LEU A 437       1.619   6.486   4.050  1.00  0.00           H  
ATOM    473 HD23 LEU A 437       2.795   5.306   4.630  1.00  0.00           H  
ATOM    474  N   PRO A 438       4.080   9.640   3.043  1.00  0.00           N  
ATOM    475  CA  PRO A 438       5.031  10.754   3.094  1.00  0.00           C  
ATOM    476  C   PRO A 438       6.445  10.327   2.714  1.00  0.00           C  
ATOM    477  O   PRO A 438       6.759   9.137   2.689  1.00  0.00           O  
ATOM    478  CB  PRO A 438       4.982  11.195   4.559  1.00  0.00           C  
ATOM    479  CG  PRO A 438       4.546   9.982   5.305  1.00  0.00           C  
ATOM    480  CD  PRO A 438       3.621   9.238   4.383  1.00  0.00           C  
ATOM    481  HA  PRO A 438       4.720  11.571   2.459  1.00  0.00           H  
ATOM    482  HB2 PRO A 438       5.963  11.522   4.872  1.00  0.00           H  
ATOM    483  HB3 PRO A 438       4.274  12.003   4.671  1.00  0.00           H  
ATOM    484  HG2 PRO A 438       5.403   9.373   5.549  1.00  0.00           H  
ATOM    485  HG3 PRO A 438       4.023  10.273   6.205  1.00  0.00           H  
ATOM    486  HD2 PRO A 438       3.725   8.172   4.523  1.00  0.00           H  
ATOM    487  HD3 PRO A 438       2.598   9.544   4.547  1.00  0.00           H  
ATOM    488  N   PHE A 439       7.294  11.305   2.419  1.00  0.00           N  
ATOM    489  CA  PHE A 439       8.675  11.031   2.039  1.00  0.00           C  
ATOM    490  C   PHE A 439       9.466  10.483   3.224  1.00  0.00           C  
ATOM    491  O   PHE A 439      10.418   9.723   3.049  1.00  0.00           O  
ATOM    492  CB  PHE A 439       9.343  12.301   1.508  1.00  0.00           C  
ATOM    493  CG  PHE A 439       8.758  12.790   0.214  1.00  0.00           C  
ATOM    494  CD1 PHE A 439       9.128  12.213  -0.990  1.00  0.00           C  
ATOM    495  CD2 PHE A 439       7.839  13.826   0.202  1.00  0.00           C  
ATOM    496  CE1 PHE A 439       8.592  12.661  -2.182  1.00  0.00           C  
ATOM    497  CE2 PHE A 439       7.299  14.279  -0.987  1.00  0.00           C  
ATOM    498  CZ  PHE A 439       7.675  13.695  -2.181  1.00  0.00           C  
ATOM    499  H   PHE A 439       6.984  12.235   2.456  1.00  0.00           H  
ATOM    500  HA  PHE A 439       8.661  10.287   1.257  1.00  0.00           H  
ATOM    501  HB2 PHE A 439       9.235  13.088   2.239  1.00  0.00           H  
ATOM    502  HB3 PHE A 439      10.393  12.106   1.347  1.00  0.00           H  
ATOM    503  HD1 PHE A 439       9.843  11.404  -0.993  1.00  0.00           H  
ATOM    504  HD2 PHE A 439       7.543  14.284   1.136  1.00  0.00           H  
ATOM    505  HE1 PHE A 439       8.887  12.203  -3.114  1.00  0.00           H  
ATOM    506  HE2 PHE A 439       6.583  15.087  -0.982  1.00  0.00           H  
ATOM    507  HZ  PHE A 439       7.255  14.047  -3.111  1.00  0.00           H  
ATOM    508  N   GLU A 440       9.065  10.877   4.428  1.00  0.00           N  
ATOM    509  CA  GLU A 440       9.737  10.427   5.642  1.00  0.00           C  
ATOM    510  C   GLU A 440       8.905   9.373   6.365  1.00  0.00           C  
ATOM    511  O   GLU A 440       9.038   9.184   7.574  1.00  0.00           O  
ATOM    512  CB  GLU A 440      10.002  11.612   6.573  1.00  0.00           C  
ATOM    513  CG  GLU A 440       8.737  12.236   7.138  1.00  0.00           C  
ATOM    514  CD  GLU A 440       8.946  13.668   7.591  1.00  0.00           C  
ATOM    515  OE1 GLU A 440       9.889  14.316   7.092  1.00  0.00           O  
ATOM    516  OE2 GLU A 440       8.166  14.141   8.445  1.00  0.00           O  
ATOM    517  H   GLU A 440       8.299  11.484   4.503  1.00  0.00           H  
ATOM    518  HA  GLU A 440      10.681   9.989   5.355  1.00  0.00           H  
ATOM    519  HB2 GLU A 440      10.613  11.276   7.398  1.00  0.00           H  
ATOM    520  HB3 GLU A 440      10.539  12.371   6.026  1.00  0.00           H  
ATOM    521  HG2 GLU A 440       7.973  12.224   6.376  1.00  0.00           H  
ATOM    522  HG3 GLU A 440       8.409  11.651   7.985  1.00  0.00           H  
ATOM    523  N   ALA A 441       8.046   8.689   5.617  1.00  0.00           N  
ATOM    524  CA  ALA A 441       7.193   7.653   6.185  1.00  0.00           C  
ATOM    525  C   ALA A 441       8.025   6.524   6.784  1.00  0.00           C  
ATOM    526  O   ALA A 441       9.237   6.459   6.579  1.00  0.00           O  
ATOM    527  CB  ALA A 441       6.246   7.109   5.126  1.00  0.00           C  
ATOM    528  H   ALA A 441       7.985   8.885   4.659  1.00  0.00           H  
ATOM    529  HA  ALA A 441       6.598   8.102   6.968  1.00  0.00           H  
ATOM    530  HB1 ALA A 441       6.671   6.218   4.688  1.00  0.00           H  
ATOM    531  HB2 ALA A 441       5.297   6.868   5.582  1.00  0.00           H  
ATOM    532  HB3 ALA A 441       6.098   7.853   4.358  1.00  0.00           H  
ATOM    533  N   GLU A 442       7.367   5.637   7.524  1.00  0.00           N  
ATOM    534  CA  GLU A 442       8.048   4.512   8.153  1.00  0.00           C  
ATOM    535  C   GLU A 442       7.052   3.424   8.546  1.00  0.00           C  
ATOM    536  O   GLU A 442       5.863   3.688   8.714  1.00  0.00           O  
ATOM    537  CB  GLU A 442       8.821   4.980   9.387  1.00  0.00           C  
ATOM    538  CG  GLU A 442      10.157   5.626   9.059  1.00  0.00           C  
ATOM    539  CD  GLU A 442      11.068   5.727  10.267  1.00  0.00           C  
ATOM    540  OE1 GLU A 442      11.005   6.754  10.974  1.00  0.00           O  
ATOM    541  OE2 GLU A 442      11.845   4.778  10.504  1.00  0.00           O  
ATOM    542  H   GLU A 442       6.401   5.743   7.650  1.00  0.00           H  
ATOM    543  HA  GLU A 442       8.745   4.103   7.436  1.00  0.00           H  
ATOM    544  HB2 GLU A 442       8.219   5.699   9.923  1.00  0.00           H  
ATOM    545  HB3 GLU A 442       9.004   4.129  10.026  1.00  0.00           H  
ATOM    546  HG2 GLU A 442      10.652   5.036   8.303  1.00  0.00           H  
ATOM    547  HG3 GLU A 442       9.978   6.621   8.678  1.00  0.00           H  
ATOM    548  N   ASN A 443       7.549   2.199   8.689  1.00  0.00           N  
ATOM    549  CA  ASN A 443       6.704   1.070   9.061  1.00  0.00           C  
ATOM    550  C   ASN A 443       5.658   1.489  10.089  1.00  0.00           C  
ATOM    551  O   ASN A 443       4.512   1.040  10.044  1.00  0.00           O  
ATOM    552  CB  ASN A 443       7.557  -0.070   9.620  1.00  0.00           C  
ATOM    553  CG  ASN A 443       8.404  -0.736   8.553  1.00  0.00           C  
ATOM    554  OD1 ASN A 443       8.846  -0.090   7.603  1.00  0.00           O  
ATOM    555  ND2 ASN A 443       8.635  -2.034   8.706  1.00  0.00           N  
ATOM    556  H   ASN A 443       8.506   2.051   8.541  1.00  0.00           H  
ATOM    557  HA  ASN A 443       6.200   0.727   8.170  1.00  0.00           H  
ATOM    558  HB2 ASN A 443       8.215   0.322  10.382  1.00  0.00           H  
ATOM    559  HB3 ASN A 443       6.910  -0.815  10.058  1.00  0.00           H  
ATOM    560 HD21 ASN A 443       8.251  -2.484   9.488  1.00  0.00           H  
ATOM    561 HD22 ASN A 443       9.180  -2.490   8.032  1.00  0.00           H  
ATOM    562  N   LYS A 444       6.059   2.355  11.014  1.00  0.00           N  
ATOM    563  CA  LYS A 444       5.157   2.838  12.053  1.00  0.00           C  
ATOM    564  C   LYS A 444       3.948   3.538  11.441  1.00  0.00           C  
ATOM    565  O   LYS A 444       2.809   3.296  11.841  1.00  0.00           O  
ATOM    566  CB  LYS A 444       5.893   3.795  12.992  1.00  0.00           C  
ATOM    567  CG  LYS A 444       6.372   5.066  12.312  1.00  0.00           C  
ATOM    568  CD  LYS A 444       7.046   6.006  13.298  1.00  0.00           C  
ATOM    569  CE  LYS A 444       8.442   5.524  13.662  1.00  0.00           C  
ATOM    570  NZ  LYS A 444       8.984   6.242  14.848  1.00  0.00           N  
ATOM    571  H   LYS A 444       6.984   2.678  10.997  1.00  0.00           H  
ATOM    572  HA  LYS A 444       4.815   1.984  12.618  1.00  0.00           H  
ATOM    573  HB2 LYS A 444       5.230   4.070  13.799  1.00  0.00           H  
ATOM    574  HB3 LYS A 444       6.754   3.286  13.403  1.00  0.00           H  
ATOM    575  HG2 LYS A 444       7.079   4.806  11.539  1.00  0.00           H  
ATOM    576  HG3 LYS A 444       5.522   5.569  11.872  1.00  0.00           H  
ATOM    577  HD2 LYS A 444       7.121   6.987  12.853  1.00  0.00           H  
ATOM    578  HD3 LYS A 444       6.447   6.061  14.196  1.00  0.00           H  
ATOM    579  HE2 LYS A 444       8.398   4.468  13.880  1.00  0.00           H  
ATOM    580  HE3 LYS A 444       9.097   5.691  12.820  1.00  0.00           H  
ATOM    581  HZ1 LYS A 444       8.349   7.021  15.116  1.00  0.00           H  
ATOM    582  HZ2 LYS A 444       9.922   6.635  14.630  1.00  0.00           H  
ATOM    583  HZ3 LYS A 444       9.073   5.589  15.652  1.00  0.00           H  
ATOM    584  N   HIS A 445       4.203   4.408  10.468  1.00  0.00           N  
ATOM    585  CA  HIS A 445       3.135   5.142   9.800  1.00  0.00           C  
ATOM    586  C   HIS A 445       2.120   4.184   9.183  1.00  0.00           C  
ATOM    587  O   HIS A 445       0.912   4.357   9.341  1.00  0.00           O  
ATOM    588  CB  HIS A 445       3.714   6.056   8.719  1.00  0.00           C  
ATOM    589  CG  HIS A 445       4.551   7.172   9.264  1.00  0.00           C  
ATOM    590  ND1 HIS A 445       5.799   6.977   9.816  1.00  0.00           N  
ATOM    591  CD2 HIS A 445       4.312   8.503   9.338  1.00  0.00           C  
ATOM    592  CE1 HIS A 445       6.292   8.138  10.208  1.00  0.00           C  
ATOM    593  NE2 HIS A 445       5.409   9.081   9.929  1.00  0.00           N  
ATOM    594  H   HIS A 445       5.131   4.558  10.193  1.00  0.00           H  
ATOM    595  HA  HIS A 445       2.635   5.748  10.541  1.00  0.00           H  
ATOM    596  HB2 HIS A 445       4.334   5.470   8.057  1.00  0.00           H  
ATOM    597  HB3 HIS A 445       2.903   6.493   8.154  1.00  0.00           H  
ATOM    598  HD1 HIS A 445       6.255   6.115   9.909  1.00  0.00           H  
ATOM    599  HD2 HIS A 445       3.424   9.015   8.997  1.00  0.00           H  
ATOM    600  HE1 HIS A 445       7.252   8.292  10.676  1.00  0.00           H  
ATOM    601  HE2 HIS A 445       5.486  10.021  10.192  1.00  0.00           H  
ATOM    602  N   VAL A 446       2.620   3.174   8.477  1.00  0.00           N  
ATOM    603  CA  VAL A 446       1.758   2.189   7.836  1.00  0.00           C  
ATOM    604  C   VAL A 446       0.895   1.463   8.863  1.00  0.00           C  
ATOM    605  O   VAL A 446      -0.270   1.159   8.605  1.00  0.00           O  
ATOM    606  CB  VAL A 446       2.580   1.152   7.048  1.00  0.00           C  
ATOM    607  CG1 VAL A 446       1.664   0.122   6.405  1.00  0.00           C  
ATOM    608  CG2 VAL A 446       3.440   1.841   5.999  1.00  0.00           C  
ATOM    609  H   VAL A 446       3.592   3.090   8.387  1.00  0.00           H  
ATOM    610  HA  VAL A 446       1.114   2.710   7.143  1.00  0.00           H  
ATOM    611  HB  VAL A 446       3.233   0.640   7.739  1.00  0.00           H  
ATOM    612 HG11 VAL A 446       2.013  -0.095   5.406  1.00  0.00           H  
ATOM    613 HG12 VAL A 446       1.671  -0.784   6.994  1.00  0.00           H  
ATOM    614 HG13 VAL A 446       0.659   0.514   6.357  1.00  0.00           H  
ATOM    615 HG21 VAL A 446       3.787   1.111   5.283  1.00  0.00           H  
ATOM    616 HG22 VAL A 446       2.855   2.594   5.491  1.00  0.00           H  
ATOM    617 HG23 VAL A 446       4.288   2.307   6.478  1.00  0.00           H  
ATOM    618  N   ILE A 447       1.475   1.189  10.026  1.00  0.00           N  
ATOM    619  CA  ILE A 447       0.758   0.500  11.093  1.00  0.00           C  
ATOM    620  C   ILE A 447      -0.298   1.405  11.719  1.00  0.00           C  
ATOM    621  O   ILE A 447      -1.429   0.982  11.958  1.00  0.00           O  
ATOM    622  CB  ILE A 447       1.719   0.014  12.194  1.00  0.00           C  
ATOM    623  CG1 ILE A 447       2.731  -0.978  11.616  1.00  0.00           C  
ATOM    624  CG2 ILE A 447       0.938  -0.621  13.335  1.00  0.00           C  
ATOM    625  CD1 ILE A 447       3.977  -1.129  12.459  1.00  0.00           C  
ATOM    626  H   ILE A 447       2.406   1.457  10.172  1.00  0.00           H  
ATOM    627  HA  ILE A 447       0.269  -0.362  10.662  1.00  0.00           H  
ATOM    628  HB  ILE A 447       2.247   0.870  12.584  1.00  0.00           H  
ATOM    629 HG12 ILE A 447       2.267  -1.948  11.534  1.00  0.00           H  
ATOM    630 HG13 ILE A 447       3.032  -0.643  10.634  1.00  0.00           H  
ATOM    631 HG21 ILE A 447      -0.118  -0.585  13.112  1.00  0.00           H  
ATOM    632 HG22 ILE A 447       1.246  -1.649  13.452  1.00  0.00           H  
ATOM    633 HG23 ILE A 447       1.132  -0.080  14.249  1.00  0.00           H  
ATOM    634 HD11 ILE A 447       3.839  -0.620  13.402  1.00  0.00           H  
ATOM    635 HD12 ILE A 447       4.166  -2.176  12.639  1.00  0.00           H  
ATOM    636 HD13 ILE A 447       4.819  -0.696  11.938  1.00  0.00           H  
ATOM    637  N   ASP A 448       0.078   2.652  11.980  1.00  0.00           N  
ATOM    638  CA  ASP A 448      -0.838   3.618  12.575  1.00  0.00           C  
ATOM    639  C   ASP A 448      -2.059   3.828  11.686  1.00  0.00           C  
ATOM    640  O   ASP A 448      -3.117   4.248  12.156  1.00  0.00           O  
ATOM    641  CB  ASP A 448      -0.125   4.951  12.808  1.00  0.00           C  
ATOM    642  CG  ASP A 448      -0.770   5.767  13.912  1.00  0.00           C  
ATOM    643  OD1 ASP A 448      -0.415   5.555  15.091  1.00  0.00           O  
ATOM    644  OD2 ASP A 448      -1.628   6.618  13.596  1.00  0.00           O  
ATOM    645  H   ASP A 448       0.994   2.929  11.766  1.00  0.00           H  
ATOM    646  HA  ASP A 448      -1.163   3.224  13.526  1.00  0.00           H  
ATOM    647  HB2 ASP A 448       0.903   4.760  13.081  1.00  0.00           H  
ATOM    648  HB3 ASP A 448      -0.150   5.529  11.896  1.00  0.00           H  
ATOM    649  N   PHE A 449      -1.905   3.536  10.399  1.00  0.00           N  
ATOM    650  CA  PHE A 449      -2.995   3.695   9.443  1.00  0.00           C  
ATOM    651  C   PHE A 449      -4.038   2.594   9.619  1.00  0.00           C  
ATOM    652  O   PHE A 449      -5.230   2.869   9.759  1.00  0.00           O  
ATOM    653  CB  PHE A 449      -2.454   3.676   8.012  1.00  0.00           C  
ATOM    654  CG  PHE A 449      -3.267   4.497   7.053  1.00  0.00           C  
ATOM    655  CD1 PHE A 449      -3.318   5.877   7.173  1.00  0.00           C  
ATOM    656  CD2 PHE A 449      -3.979   3.890   6.031  1.00  0.00           C  
ATOM    657  CE1 PHE A 449      -4.066   6.635   6.292  1.00  0.00           C  
ATOM    658  CE2 PHE A 449      -4.728   4.643   5.147  1.00  0.00           C  
ATOM    659  CZ  PHE A 449      -4.771   6.017   5.277  1.00  0.00           C  
ATOM    660  H   PHE A 449      -1.038   3.205  10.084  1.00  0.00           H  
ATOM    661  HA  PHE A 449      -3.462   4.649   9.630  1.00  0.00           H  
ATOM    662  HB2 PHE A 449      -1.447   4.065   8.011  1.00  0.00           H  
ATOM    663  HB3 PHE A 449      -2.443   2.658   7.653  1.00  0.00           H  
ATOM    664  HD1 PHE A 449      -2.766   6.361   7.965  1.00  0.00           H  
ATOM    665  HD2 PHE A 449      -3.946   2.814   5.929  1.00  0.00           H  
ATOM    666  HE1 PHE A 449      -4.097   7.709   6.395  1.00  0.00           H  
ATOM    667  HE2 PHE A 449      -5.278   4.157   4.355  1.00  0.00           H  
ATOM    668  HZ  PHE A 449      -5.356   6.608   4.588  1.00  0.00           H  
ATOM    669  N   PHE A 450      -3.580   1.347   9.610  1.00  0.00           N  
ATOM    670  CA  PHE A 450      -4.472   0.204   9.767  1.00  0.00           C  
ATOM    671  C   PHE A 450      -4.390  -0.359  11.183  1.00  0.00           C  
ATOM    672  O   PHE A 450      -4.214  -1.562  11.376  1.00  0.00           O  
ATOM    673  CB  PHE A 450      -4.122  -0.886   8.752  1.00  0.00           C  
ATOM    674  CG  PHE A 450      -4.379  -0.484   7.328  1.00  0.00           C  
ATOM    675  CD1 PHE A 450      -5.616   0.009   6.946  1.00  0.00           C  
ATOM    676  CD2 PHE A 450      -3.383  -0.598   6.371  1.00  0.00           C  
ATOM    677  CE1 PHE A 450      -5.856   0.381   5.636  1.00  0.00           C  
ATOM    678  CE2 PHE A 450      -3.617  -0.228   5.060  1.00  0.00           C  
ATOM    679  CZ  PHE A 450      -4.855   0.261   4.692  1.00  0.00           C  
ATOM    680  H   PHE A 450      -2.619   1.191   9.495  1.00  0.00           H  
ATOM    681  HA  PHE A 450      -5.479   0.543   9.585  1.00  0.00           H  
ATOM    682  HB2 PHE A 450      -3.074  -1.130   8.843  1.00  0.00           H  
ATOM    683  HB3 PHE A 450      -4.712  -1.766   8.961  1.00  0.00           H  
ATOM    684  HD1 PHE A 450      -6.400   0.103   7.684  1.00  0.00           H  
ATOM    685  HD2 PHE A 450      -2.415  -0.982   6.657  1.00  0.00           H  
ATOM    686  HE1 PHE A 450      -6.825   0.762   5.352  1.00  0.00           H  
ATOM    687  HE2 PHE A 450      -2.833  -0.323   4.324  1.00  0.00           H  
ATOM    688  HZ  PHE A 450      -5.040   0.551   3.669  1.00  0.00           H  
ATOM    689  N   LYS A 451      -4.519   0.520  12.171  1.00  0.00           N  
ATOM    690  CA  LYS A 451      -4.461   0.113  13.570  1.00  0.00           C  
ATOM    691  C   LYS A 451      -5.653  -0.769  13.930  1.00  0.00           C  
ATOM    692  O   LYS A 451      -6.608  -0.883  13.162  1.00  0.00           O  
ATOM    693  CB  LYS A 451      -4.431   1.343  14.480  1.00  0.00           C  
ATOM    694  CG  LYS A 451      -3.138   2.136  14.387  1.00  0.00           C  
ATOM    695  CD  LYS A 451      -2.113   1.651  15.398  1.00  0.00           C  
ATOM    696  CE  LYS A 451      -2.440   2.138  16.801  1.00  0.00           C  
ATOM    697  NZ  LYS A 451      -2.106   3.578  16.980  1.00  0.00           N  
ATOM    698  H   LYS A 451      -4.658   1.466  11.954  1.00  0.00           H  
ATOM    699  HA  LYS A 451      -3.554  -0.453  13.714  1.00  0.00           H  
ATOM    700  HB2 LYS A 451      -5.248   1.995  14.211  1.00  0.00           H  
ATOM    701  HB3 LYS A 451      -4.559   1.023  15.503  1.00  0.00           H  
ATOM    702  HG2 LYS A 451      -2.729   2.025  13.394  1.00  0.00           H  
ATOM    703  HG3 LYS A 451      -3.352   3.178  14.576  1.00  0.00           H  
ATOM    704  HD2 LYS A 451      -2.103   0.571  15.398  1.00  0.00           H  
ATOM    705  HD3 LYS A 451      -1.138   2.022  15.115  1.00  0.00           H  
ATOM    706  HE2 LYS A 451      -3.495   1.997  16.981  1.00  0.00           H  
ATOM    707  HE3 LYS A 451      -1.873   1.555  17.512  1.00  0.00           H  
ATOM    708  HZ1 LYS A 451      -1.088   3.689  17.162  1.00  0.00           H  
ATOM    709  HZ2 LYS A 451      -2.635   3.970  17.785  1.00  0.00           H  
ATOM    710  HZ3 LYS A 451      -2.355   4.112  16.123  1.00  0.00           H  
ATOM    711  N   LYS A 452      -5.591  -1.389  15.103  1.00  0.00           N  
ATOM    712  CA  LYS A 452      -6.666  -2.258  15.567  1.00  0.00           C  
ATOM    713  C   LYS A 452      -6.858  -3.439  14.620  1.00  0.00           C  
ATOM    714  O   LYS A 452      -7.985  -3.860  14.359  1.00  0.00           O  
ATOM    715  CB  LYS A 452      -7.971  -1.470  15.688  1.00  0.00           C  
ATOM    716  CG  LYS A 452      -8.091  -0.687  16.984  1.00  0.00           C  
ATOM    717  CD  LYS A 452      -9.472  -0.072  17.138  1.00  0.00           C  
ATOM    718  CE  LYS A 452      -9.724   0.381  18.568  1.00  0.00           C  
ATOM    719  NZ  LYS A 452     -10.793   1.416  18.642  1.00  0.00           N  
ATOM    720  H   LYS A 452      -4.803  -1.258  15.672  1.00  0.00           H  
ATOM    721  HA  LYS A 452      -6.391  -2.635  16.541  1.00  0.00           H  
ATOM    722  HB2 LYS A 452      -8.035  -0.774  14.864  1.00  0.00           H  
ATOM    723  HB3 LYS A 452      -8.801  -2.159  15.631  1.00  0.00           H  
ATOM    724  HG2 LYS A 452      -7.911  -1.353  17.815  1.00  0.00           H  
ATOM    725  HG3 LYS A 452      -7.353   0.103  16.987  1.00  0.00           H  
ATOM    726  HD2 LYS A 452      -9.552   0.783  16.483  1.00  0.00           H  
ATOM    727  HD3 LYS A 452     -10.217  -0.807  16.866  1.00  0.00           H  
ATOM    728  HE2 LYS A 452     -10.022  -0.474  19.156  1.00  0.00           H  
ATOM    729  HE3 LYS A 452      -8.809   0.792  18.968  1.00  0.00           H  
ATOM    730  HZ1 LYS A 452     -10.439   2.260  19.137  1.00  0.00           H  
ATOM    731  HZ2 LYS A 452     -11.615   1.044  19.160  1.00  0.00           H  
ATOM    732  HZ3 LYS A 452     -11.093   1.689  17.685  1.00  0.00           H  
ATOM    733  N   LEU A 453      -5.752  -3.969  14.111  1.00  0.00           N  
ATOM    734  CA  LEU A 453      -5.799  -5.102  13.193  1.00  0.00           C  
ATOM    735  C   LEU A 453      -4.555  -5.973  13.340  1.00  0.00           C  
ATOM    736  O   LEU A 453      -3.711  -5.728  14.202  1.00  0.00           O  
ATOM    737  CB  LEU A 453      -5.924  -4.611  11.750  1.00  0.00           C  
ATOM    738  CG  LEU A 453      -7.071  -3.640  11.469  1.00  0.00           C  
ATOM    739  CD1 LEU A 453      -6.831  -2.893  10.166  1.00  0.00           C  
ATOM    740  CD2 LEU A 453      -8.399  -4.383  11.423  1.00  0.00           C  
ATOM    741  H   LEU A 453      -4.882  -3.590  14.356  1.00  0.00           H  
ATOM    742  HA  LEU A 453      -6.668  -5.693  13.441  1.00  0.00           H  
ATOM    743  HB2 LEU A 453      -5.001  -4.116  11.488  1.00  0.00           H  
ATOM    744  HB3 LEU A 453      -6.058  -5.477  11.117  1.00  0.00           H  
ATOM    745  HG  LEU A 453      -7.122  -2.912  12.266  1.00  0.00           H  
ATOM    746 HD11 LEU A 453      -7.754  -2.836   9.609  1.00  0.00           H  
ATOM    747 HD12 LEU A 453      -6.089  -3.417   9.582  1.00  0.00           H  
ATOM    748 HD13 LEU A 453      -6.479  -1.895  10.383  1.00  0.00           H  
ATOM    749 HD21 LEU A 453      -8.378  -5.200  12.128  1.00  0.00           H  
ATOM    750 HD22 LEU A 453      -8.560  -4.771  10.427  1.00  0.00           H  
ATOM    751 HD23 LEU A 453      -9.199  -3.705  11.679  1.00  0.00           H  
ATOM    752  N   ASP A 454      -4.448  -6.989  12.491  1.00  0.00           N  
ATOM    753  CA  ASP A 454      -3.305  -7.895  12.524  1.00  0.00           C  
ATOM    754  C   ASP A 454      -2.481  -7.777  11.246  1.00  0.00           C  
ATOM    755  O   ASP A 454      -2.856  -8.312  10.202  1.00  0.00           O  
ATOM    756  CB  ASP A 454      -3.777  -9.338  12.709  1.00  0.00           C  
ATOM    757  CG  ASP A 454      -2.763 -10.188  13.449  1.00  0.00           C  
ATOM    758  OD1 ASP A 454      -1.586 -10.203  13.033  1.00  0.00           O  
ATOM    759  OD2 ASP A 454      -3.146 -10.839  14.444  1.00  0.00           O  
ATOM    760  H   ASP A 454      -5.153  -7.133  11.826  1.00  0.00           H  
ATOM    761  HA  ASP A 454      -2.686  -7.618  13.364  1.00  0.00           H  
ATOM    762  HB2 ASP A 454      -4.699  -9.340  13.273  1.00  0.00           H  
ATOM    763  HB3 ASP A 454      -3.952  -9.781  11.740  1.00  0.00           H  
ATOM    764  N   ILE A 455      -1.358  -7.072  11.335  1.00  0.00           N  
ATOM    765  CA  ILE A 455      -0.482  -6.883  10.186  1.00  0.00           C  
ATOM    766  C   ILE A 455       0.885  -7.515  10.428  1.00  0.00           C  
ATOM    767  O   ILE A 455       1.512  -7.287  11.463  1.00  0.00           O  
ATOM    768  CB  ILE A 455      -0.294  -5.389   9.860  1.00  0.00           C  
ATOM    769  CG1 ILE A 455      -1.632  -4.759   9.469  1.00  0.00           C  
ATOM    770  CG2 ILE A 455       0.727  -5.215   8.746  1.00  0.00           C  
ATOM    771  CD1 ILE A 455      -1.643  -3.250   9.579  1.00  0.00           C  
ATOM    772  H   ILE A 455      -1.114  -6.669  12.194  1.00  0.00           H  
ATOM    773  HA  ILE A 455      -0.942  -7.362   9.334  1.00  0.00           H  
ATOM    774  HB  ILE A 455       0.084  -4.896  10.743  1.00  0.00           H  
ATOM    775 HG12 ILE A 455      -1.860  -5.018   8.447  1.00  0.00           H  
ATOM    776 HG13 ILE A 455      -2.406  -5.145  10.115  1.00  0.00           H  
ATOM    777 HG21 ILE A 455       1.706  -5.061   9.175  1.00  0.00           H  
ATOM    778 HG22 ILE A 455       0.741  -6.101   8.129  1.00  0.00           H  
ATOM    779 HG23 ILE A 455       0.459  -4.360   8.143  1.00  0.00           H  
ATOM    780 HD11 ILE A 455      -1.064  -2.947  10.439  1.00  0.00           H  
ATOM    781 HD12 ILE A 455      -1.216  -2.820   8.686  1.00  0.00           H  
ATOM    782 HD13 ILE A 455      -2.661  -2.905   9.692  1.00  0.00           H  
ATOM    783  N   VAL A 456       1.343  -8.308   9.465  1.00  0.00           N  
ATOM    784  CA  VAL A 456       2.637  -8.971   9.571  1.00  0.00           C  
ATOM    785  C   VAL A 456       3.779  -7.979   9.385  1.00  0.00           C  
ATOM    786  O   VAL A 456       4.140  -7.637   8.259  1.00  0.00           O  
ATOM    787  CB  VAL A 456       2.777 -10.099   8.531  1.00  0.00           C  
ATOM    788  CG1 VAL A 456       3.868 -11.074   8.945  1.00  0.00           C  
ATOM    789  CG2 VAL A 456       1.450 -10.819   8.344  1.00  0.00           C  
ATOM    790  H   VAL A 456       0.797  -8.451   8.663  1.00  0.00           H  
ATOM    791  HA  VAL A 456       2.709  -9.408  10.556  1.00  0.00           H  
ATOM    792  HB  VAL A 456       3.059  -9.657   7.586  1.00  0.00           H  
ATOM    793 HG11 VAL A 456       4.026 -11.794   8.154  1.00  0.00           H  
ATOM    794 HG12 VAL A 456       4.785 -10.533   9.129  1.00  0.00           H  
ATOM    795 HG13 VAL A 456       3.567 -11.590   9.845  1.00  0.00           H  
ATOM    796 HG21 VAL A 456       1.628 -11.799   7.928  1.00  0.00           H  
ATOM    797 HG22 VAL A 456       0.956 -10.919   9.300  1.00  0.00           H  
ATOM    798 HG23 VAL A 456       0.823 -10.251   7.674  1.00  0.00           H  
ATOM    799  N   GLU A 457       4.345  -7.521  10.498  1.00  0.00           N  
ATOM    800  CA  GLU A 457       5.447  -6.567  10.457  1.00  0.00           C  
ATOM    801  C   GLU A 457       6.372  -6.855   9.278  1.00  0.00           C  
ATOM    802  O   GLU A 457       6.986  -5.945   8.720  1.00  0.00           O  
ATOM    803  CB  GLU A 457       6.239  -6.613  11.765  1.00  0.00           C  
ATOM    804  CG  GLU A 457       5.686  -5.698  12.844  1.00  0.00           C  
ATOM    805  CD  GLU A 457       4.579  -6.349  13.650  1.00  0.00           C  
ATOM    806  OE1 GLU A 457       3.401  -6.217  13.253  1.00  0.00           O  
ATOM    807  OE2 GLU A 457       4.888  -6.990  14.675  1.00  0.00           O  
ATOM    808  H   GLU A 457       4.013  -7.831  11.366  1.00  0.00           H  
ATOM    809  HA  GLU A 457       5.027  -5.580  10.336  1.00  0.00           H  
ATOM    810  HB2 GLU A 457       6.232  -7.625  12.141  1.00  0.00           H  
ATOM    811  HB3 GLU A 457       7.260  -6.321  11.563  1.00  0.00           H  
ATOM    812  HG2 GLU A 457       6.488  -5.429  13.516  1.00  0.00           H  
ATOM    813  HG3 GLU A 457       5.295  -4.806  12.377  1.00  0.00           H  
ATOM    814  N   ASP A 458       6.468  -8.127   8.906  1.00  0.00           N  
ATOM    815  CA  ASP A 458       7.318  -8.536   7.794  1.00  0.00           C  
ATOM    816  C   ASP A 458       6.683  -8.160   6.458  1.00  0.00           C  
ATOM    817  O   ASP A 458       7.334  -7.571   5.595  1.00  0.00           O  
ATOM    818  CB  ASP A 458       7.571 -10.043   7.845  1.00  0.00           C  
ATOM    819  CG  ASP A 458       8.569 -10.499   6.799  1.00  0.00           C  
ATOM    820  OD1 ASP A 458       8.273 -10.352   5.595  1.00  0.00           O  
ATOM    821  OD2 ASP A 458       9.644 -11.004   7.184  1.00  0.00           O  
ATOM    822  H   ASP A 458       5.954  -8.806   9.390  1.00  0.00           H  
ATOM    823  HA  ASP A 458       8.260  -8.018   7.888  1.00  0.00           H  
ATOM    824  HB2 ASP A 458       7.957 -10.304   8.821  1.00  0.00           H  
ATOM    825  HB3 ASP A 458       6.639 -10.564   7.681  1.00  0.00           H  
ATOM    826  N   SER A 459       5.410  -8.505   6.295  1.00  0.00           N  
ATOM    827  CA  SER A 459       4.689  -8.208   5.063  1.00  0.00           C  
ATOM    828  C   SER A 459       4.848  -6.740   4.681  1.00  0.00           C  
ATOM    829  O   SER A 459       5.207  -6.418   3.548  1.00  0.00           O  
ATOM    830  CB  SER A 459       3.206  -8.548   5.221  1.00  0.00           C  
ATOM    831  OG  SER A 459       2.616  -7.787   6.260  1.00  0.00           O  
ATOM    832  H   SER A 459       4.946  -8.973   7.021  1.00  0.00           H  
ATOM    833  HA  SER A 459       5.108  -8.820   4.278  1.00  0.00           H  
ATOM    834  HB2 SER A 459       2.690  -8.335   4.297  1.00  0.00           H  
ATOM    835  HB3 SER A 459       3.103  -9.598   5.457  1.00  0.00           H  
ATOM    836  HG  SER A 459       2.449  -6.894   5.948  1.00  0.00           H  
ATOM    837  N   ILE A 460       4.579  -5.855   5.634  1.00  0.00           N  
ATOM    838  CA  ILE A 460       4.693  -4.421   5.399  1.00  0.00           C  
ATOM    839  C   ILE A 460       5.861  -4.107   4.470  1.00  0.00           C  
ATOM    840  O   ILE A 460       7.019  -4.356   4.807  1.00  0.00           O  
ATOM    841  CB  ILE A 460       4.877  -3.647   6.717  1.00  0.00           C  
ATOM    842  CG1 ILE A 460       3.830  -4.086   7.743  1.00  0.00           C  
ATOM    843  CG2 ILE A 460       4.788  -2.148   6.469  1.00  0.00           C  
ATOM    844  CD1 ILE A 460       3.659  -3.111   8.887  1.00  0.00           C  
ATOM    845  H   ILE A 460       4.297  -6.173   6.517  1.00  0.00           H  
ATOM    846  HA  ILE A 460       3.777  -4.086   4.933  1.00  0.00           H  
ATOM    847  HB  ILE A 460       5.862  -3.865   7.102  1.00  0.00           H  
ATOM    848 HG12 ILE A 460       2.876  -4.191   7.251  1.00  0.00           H  
ATOM    849 HG13 ILE A 460       4.123  -5.039   8.159  1.00  0.00           H  
ATOM    850 HG21 ILE A 460       3.750  -1.852   6.425  1.00  0.00           H  
ATOM    851 HG22 ILE A 460       5.277  -1.621   7.273  1.00  0.00           H  
ATOM    852 HG23 ILE A 460       5.271  -1.909   5.534  1.00  0.00           H  
ATOM    853 HD11 ILE A 460       2.832  -3.424   9.506  1.00  0.00           H  
ATOM    854 HD12 ILE A 460       4.562  -3.084   9.476  1.00  0.00           H  
ATOM    855 HD13 ILE A 460       3.458  -2.125   8.492  1.00  0.00           H  
ATOM    856  N   TYR A 461       5.550  -3.558   3.302  1.00  0.00           N  
ATOM    857  CA  TYR A 461       6.574  -3.210   2.324  1.00  0.00           C  
ATOM    858  C   TYR A 461       6.422  -1.762   1.868  1.00  0.00           C  
ATOM    859  O   TYR A 461       5.319  -1.308   1.564  1.00  0.00           O  
ATOM    860  CB  TYR A 461       6.495  -4.147   1.117  1.00  0.00           C  
ATOM    861  CG  TYR A 461       7.714  -4.088   0.224  1.00  0.00           C  
ATOM    862  CD1 TYR A 461       8.087  -2.903  -0.397  1.00  0.00           C  
ATOM    863  CD2 TYR A 461       8.493  -5.217   0.002  1.00  0.00           C  
ATOM    864  CE1 TYR A 461       9.199  -2.844  -1.214  1.00  0.00           C  
ATOM    865  CE2 TYR A 461       9.607  -5.167  -0.812  1.00  0.00           C  
ATOM    866  CZ  TYR A 461       9.956  -3.979  -1.419  1.00  0.00           C  
ATOM    867  OH  TYR A 461      11.066  -3.924  -2.231  1.00  0.00           O  
ATOM    868  H   TYR A 461       4.609  -3.383   3.091  1.00  0.00           H  
ATOM    869  HA  TYR A 461       7.538  -3.328   2.796  1.00  0.00           H  
ATOM    870  HB2 TYR A 461       6.389  -5.163   1.465  1.00  0.00           H  
ATOM    871  HB3 TYR A 461       5.634  -3.884   0.521  1.00  0.00           H  
ATOM    872  HD1 TYR A 461       7.492  -2.015  -0.235  1.00  0.00           H  
ATOM    873  HD2 TYR A 461       8.217  -6.147   0.479  1.00  0.00           H  
ATOM    874  HE1 TYR A 461       9.473  -1.913  -1.689  1.00  0.00           H  
ATOM    875  HE2 TYR A 461      10.200  -6.056  -0.973  1.00  0.00           H  
ATOM    876  HH  TYR A 461      11.006  -4.610  -2.901  1.00  0.00           H  
ATOM    877  N   ILE A 462       7.539  -1.043   1.822  1.00  0.00           N  
ATOM    878  CA  ILE A 462       7.532   0.352   1.402  1.00  0.00           C  
ATOM    879  C   ILE A 462       8.616   0.619   0.364  1.00  0.00           C  
ATOM    880  O   ILE A 462       9.761   0.196   0.524  1.00  0.00           O  
ATOM    881  CB  ILE A 462       7.737   1.301   2.598  1.00  0.00           C  
ATOM    882  CG1 ILE A 462       6.636   1.090   3.639  1.00  0.00           C  
ATOM    883  CG2 ILE A 462       7.758   2.748   2.128  1.00  0.00           C  
ATOM    884  CD1 ILE A 462       6.924   1.754   4.967  1.00  0.00           C  
ATOM    885  H   ILE A 462       8.387  -1.462   2.077  1.00  0.00           H  
ATOM    886  HA  ILE A 462       6.568   0.563   0.962  1.00  0.00           H  
ATOM    887  HB  ILE A 462       8.693   1.079   3.045  1.00  0.00           H  
ATOM    888 HG12 ILE A 462       5.709   1.494   3.261  1.00  0.00           H  
ATOM    889 HG13 ILE A 462       6.516   0.031   3.815  1.00  0.00           H  
ATOM    890 HG21 ILE A 462       8.470   3.307   2.717  1.00  0.00           H  
ATOM    891 HG22 ILE A 462       8.046   2.784   1.088  1.00  0.00           H  
ATOM    892 HG23 ILE A 462       6.776   3.180   2.245  1.00  0.00           H  
ATOM    893 HD11 ILE A 462       7.406   2.706   4.797  1.00  0.00           H  
ATOM    894 HD12 ILE A 462       6.000   1.907   5.502  1.00  0.00           H  
ATOM    895 HD13 ILE A 462       7.577   1.121   5.551  1.00  0.00           H  
ATOM    896  N   ALA A 463       8.248   1.325  -0.700  1.00  0.00           N  
ATOM    897  CA  ALA A 463       9.191   1.653  -1.763  1.00  0.00           C  
ATOM    898  C   ALA A 463       9.990   2.906  -1.422  1.00  0.00           C  
ATOM    899  O   ALA A 463       9.425   3.924  -1.022  1.00  0.00           O  
ATOM    900  CB  ALA A 463       8.455   1.836  -3.082  1.00  0.00           C  
ATOM    901  H   ALA A 463       7.321   1.635  -0.771  1.00  0.00           H  
ATOM    902  HA  ALA A 463       9.873   0.822  -1.872  1.00  0.00           H  
ATOM    903  HB1 ALA A 463       8.954   1.268  -3.854  1.00  0.00           H  
ATOM    904  HB2 ALA A 463       7.438   1.487  -2.979  1.00  0.00           H  
ATOM    905  HB3 ALA A 463       8.452   2.882  -3.350  1.00  0.00           H  
ATOM    906  N   TYR A 464      11.306   2.824  -1.581  1.00  0.00           N  
ATOM    907  CA  TYR A 464      12.183   3.951  -1.287  1.00  0.00           C  
ATOM    908  C   TYR A 464      13.001   4.340  -2.515  1.00  0.00           C  
ATOM    909  O   TYR A 464      13.793   3.548  -3.024  1.00  0.00           O  
ATOM    910  CB  TYR A 464      13.117   3.608  -0.126  1.00  0.00           C  
ATOM    911  CG  TYR A 464      12.392   3.328   1.172  1.00  0.00           C  
ATOM    912  CD1 TYR A 464      11.624   4.309   1.786  1.00  0.00           C  
ATOM    913  CD2 TYR A 464      12.477   2.084   1.784  1.00  0.00           C  
ATOM    914  CE1 TYR A 464      10.961   4.059   2.972  1.00  0.00           C  
ATOM    915  CE2 TYR A 464      11.816   1.824   2.968  1.00  0.00           C  
ATOM    916  CZ  TYR A 464      11.059   2.814   3.559  1.00  0.00           C  
ATOM    917  OH  TYR A 464      10.401   2.560   4.740  1.00  0.00           O  
ATOM    918  H   TYR A 464      11.697   1.986  -1.903  1.00  0.00           H  
ATOM    919  HA  TYR A 464      11.562   4.788  -1.002  1.00  0.00           H  
ATOM    920  HB2 TYR A 464      13.690   2.730  -0.381  1.00  0.00           H  
ATOM    921  HB3 TYR A 464      13.791   4.435   0.042  1.00  0.00           H  
ATOM    922  HD1 TYR A 464      11.548   5.283   1.324  1.00  0.00           H  
ATOM    923  HD2 TYR A 464      13.071   1.310   1.318  1.00  0.00           H  
ATOM    924  HE1 TYR A 464      10.368   4.834   3.435  1.00  0.00           H  
ATOM    925  HE2 TYR A 464      11.893   0.850   3.428  1.00  0.00           H  
ATOM    926  HH  TYR A 464      10.861   1.868   5.221  1.00  0.00           H  
ATOM    927  N   GLY A 465      12.803   5.568  -2.985  1.00  0.00           N  
ATOM    928  CA  GLY A 465      13.529   6.042  -4.149  1.00  0.00           C  
ATOM    929  C   GLY A 465      15.025   5.829  -4.025  1.00  0.00           C  
ATOM    930  O   GLY A 465      15.523   5.341  -3.010  1.00  0.00           O  
ATOM    931  H   GLY A 465      12.159   6.156  -2.538  1.00  0.00           H  
ATOM    932  HA2 GLY A 465      13.172   5.517  -5.021  1.00  0.00           H  
ATOM    933  HA3 GLY A 465      13.337   7.098  -4.273  1.00  0.00           H  
ATOM    934  N   PRO A 466      15.768   6.198  -5.079  1.00  0.00           N  
ATOM    935  CA  PRO A 466      17.226   6.052  -5.109  1.00  0.00           C  
ATOM    936  C   PRO A 466      17.925   7.015  -4.155  1.00  0.00           C  
ATOM    937  O   PRO A 466      18.791   6.615  -3.379  1.00  0.00           O  
ATOM    938  CB  PRO A 466      17.586   6.382  -6.560  1.00  0.00           C  
ATOM    939  CG  PRO A 466      16.479   7.258  -7.035  1.00  0.00           C  
ATOM    940  CD  PRO A 466      15.242   6.786  -6.322  1.00  0.00           C  
ATOM    941  HA  PRO A 466      17.529   5.040  -4.883  1.00  0.00           H  
ATOM    942  HB2 PRO A 466      18.537   6.894  -6.591  1.00  0.00           H  
ATOM    943  HB3 PRO A 466      17.643   5.471  -7.137  1.00  0.00           H  
ATOM    944  HG2 PRO A 466      16.689   8.286  -6.780  1.00  0.00           H  
ATOM    945  HG3 PRO A 466      16.359   7.152  -8.103  1.00  0.00           H  
ATOM    946  HD2 PRO A 466      14.588   7.618  -6.109  1.00  0.00           H  
ATOM    947  HD3 PRO A 466      14.728   6.042  -6.913  1.00  0.00           H  
ATOM    948  N   ASN A 467      17.542   8.286  -4.220  1.00  0.00           N  
ATOM    949  CA  ASN A 467      18.133   9.307  -3.361  1.00  0.00           C  
ATOM    950  C   ASN A 467      18.108   8.869  -1.900  1.00  0.00           C  
ATOM    951  O   ASN A 467      19.041   9.139  -1.144  1.00  0.00           O  
ATOM    952  CB  ASN A 467      17.385  10.632  -3.521  1.00  0.00           C  
ATOM    953  CG  ASN A 467      16.821  10.813  -4.917  1.00  0.00           C  
ATOM    954  OD1 ASN A 467      17.448  10.434  -5.906  1.00  0.00           O  
ATOM    955  ND2 ASN A 467      15.630  11.395  -5.003  1.00  0.00           N  
ATOM    956  H   ASN A 467      16.847   8.545  -4.860  1.00  0.00           H  
ATOM    957  HA  ASN A 467      19.159   9.444  -3.667  1.00  0.00           H  
ATOM    958  HB2 ASN A 467      16.567  10.664  -2.816  1.00  0.00           H  
ATOM    959  HB3 ASN A 467      18.062  11.448  -3.317  1.00  0.00           H  
ATOM    960 HD21 ASN A 467      15.188  11.671  -4.172  1.00  0.00           H  
ATOM    961 HD22 ASN A 467      15.241  11.524  -5.893  1.00  0.00           H  
ATOM    962  N   GLY A 468      17.034   8.190  -1.509  1.00  0.00           N  
ATOM    963  CA  GLY A 468      16.907   7.725  -0.140  1.00  0.00           C  
ATOM    964  C   GLY A 468      15.669   8.268   0.545  1.00  0.00           C  
ATOM    965  O   GLY A 468      15.708   8.626   1.722  1.00  0.00           O  
ATOM    966  H   GLY A 468      16.321   8.004  -2.156  1.00  0.00           H  
ATOM    967  HA2 GLY A 468      16.862   6.646  -0.141  1.00  0.00           H  
ATOM    968  HA3 GLY A 468      17.779   8.038   0.416  1.00  0.00           H  
ATOM    969  N   LYS A 469      14.566   8.332  -0.193  1.00  0.00           N  
ATOM    970  CA  LYS A 469      13.310   8.836   0.349  1.00  0.00           C  
ATOM    971  C   LYS A 469      12.146   7.933  -0.047  1.00  0.00           C  
ATOM    972  O   LYS A 469      12.263   7.118  -0.961  1.00  0.00           O  
ATOM    973  CB  LYS A 469      13.054  10.262  -0.144  1.00  0.00           C  
ATOM    974  CG  LYS A 469      13.890  11.311   0.568  1.00  0.00           C  
ATOM    975  CD  LYS A 469      13.481  11.456   2.024  1.00  0.00           C  
ATOM    976  CE  LYS A 469      13.943  12.784   2.603  1.00  0.00           C  
ATOM    977  NZ  LYS A 469      15.402  12.783   2.900  1.00  0.00           N  
ATOM    978  H   LYS A 469      14.598   8.031  -1.126  1.00  0.00           H  
ATOM    979  HA  LYS A 469      13.393   8.845   1.425  1.00  0.00           H  
ATOM    980  HB2 LYS A 469      13.275  10.310  -1.200  1.00  0.00           H  
ATOM    981  HB3 LYS A 469      12.011  10.500   0.007  1.00  0.00           H  
ATOM    982  HG2 LYS A 469      14.929  11.020   0.524  1.00  0.00           H  
ATOM    983  HG3 LYS A 469      13.759  12.261   0.070  1.00  0.00           H  
ATOM    984  HD2 LYS A 469      12.405  11.400   2.094  1.00  0.00           H  
ATOM    985  HD3 LYS A 469      13.923  10.651   2.595  1.00  0.00           H  
ATOM    986  HE2 LYS A 469      13.730  13.566   1.890  1.00  0.00           H  
ATOM    987  HE3 LYS A 469      13.398  12.973   3.516  1.00  0.00           H  
ATOM    988  HZ1 LYS A 469      15.727  11.812   3.086  1.00  0.00           H  
ATOM    989  HZ2 LYS A 469      15.596  13.367   3.738  1.00  0.00           H  
ATOM    990  HZ3 LYS A 469      15.932  13.167   2.092  1.00  0.00           H  
ATOM    991  N   ALA A 470      11.023   8.085   0.648  1.00  0.00           N  
ATOM    992  CA  ALA A 470       9.837   7.286   0.366  1.00  0.00           C  
ATOM    993  C   ALA A 470       9.120   7.788  -0.882  1.00  0.00           C  
ATOM    994  O   ALA A 470       8.667   8.933  -0.934  1.00  0.00           O  
ATOM    995  CB  ALA A 470       8.894   7.301   1.561  1.00  0.00           C  
ATOM    996  H   ALA A 470      10.991   8.751   1.365  1.00  0.00           H  
ATOM    997  HA  ALA A 470      10.153   6.266   0.202  1.00  0.00           H  
ATOM    998  HB1 ALA A 470       8.566   6.294   1.772  1.00  0.00           H  
ATOM    999  HB2 ALA A 470       9.411   7.700   2.421  1.00  0.00           H  
ATOM   1000  HB3 ALA A 470       8.038   7.920   1.335  1.00  0.00           H  
ATOM   1001  N   THR A 471       9.019   6.926  -1.889  1.00  0.00           N  
ATOM   1002  CA  THR A 471       8.359   7.283  -3.138  1.00  0.00           C  
ATOM   1003  C   THR A 471       6.878   7.565  -2.916  1.00  0.00           C  
ATOM   1004  O   THR A 471       6.348   8.565  -3.397  1.00  0.00           O  
ATOM   1005  CB  THR A 471       8.506   6.167  -4.190  1.00  0.00           C  
ATOM   1006  OG1 THR A 471       7.727   5.028  -3.807  1.00  0.00           O  
ATOM   1007  CG2 THR A 471       9.963   5.761  -4.349  1.00  0.00           C  
ATOM   1008  H   THR A 471       9.400   6.028  -1.788  1.00  0.00           H  
ATOM   1009  HA  THR A 471       8.832   8.175  -3.522  1.00  0.00           H  
ATOM   1010  HB  THR A 471       8.145   6.538  -5.139  1.00  0.00           H  
ATOM   1011  HG1 THR A 471       7.004   4.911  -4.428  1.00  0.00           H  
ATOM   1012 HG21 THR A 471      10.600   6.568  -4.018  1.00  0.00           H  
ATOM   1013 HG22 THR A 471      10.165   5.544  -5.387  1.00  0.00           H  
ATOM   1014 HG23 THR A 471      10.158   4.882  -3.753  1.00  0.00           H  
ATOM   1015  N   GLY A 472       6.214   6.676  -2.184  1.00  0.00           N  
ATOM   1016  CA  GLY A 472       4.799   6.848  -1.910  1.00  0.00           C  
ATOM   1017  C   GLY A 472       3.986   5.620  -2.268  1.00  0.00           C  
ATOM   1018  O   GLY A 472       2.849   5.733  -2.727  1.00  0.00           O  
ATOM   1019  H   GLY A 472       6.689   5.896  -1.826  1.00  0.00           H  
ATOM   1020  HA2 GLY A 472       4.670   7.059  -0.859  1.00  0.00           H  
ATOM   1021  HA3 GLY A 472       4.433   7.687  -2.483  1.00  0.00           H  
ATOM   1022  N   GLU A 473       4.570   4.444  -2.059  1.00  0.00           N  
ATOM   1023  CA  GLU A 473       3.891   3.190  -2.366  1.00  0.00           C  
ATOM   1024  C   GLU A 473       4.166   2.145  -1.289  1.00  0.00           C  
ATOM   1025  O   GLU A 473       5.295   1.683  -1.130  1.00  0.00           O  
ATOM   1026  CB  GLU A 473       4.340   2.662  -3.730  1.00  0.00           C  
ATOM   1027  CG  GLU A 473       4.132   3.652  -4.864  1.00  0.00           C  
ATOM   1028  CD  GLU A 473       4.897   3.271  -6.118  1.00  0.00           C  
ATOM   1029  OE1 GLU A 473       6.121   3.516  -6.163  1.00  0.00           O  
ATOM   1030  OE2 GLU A 473       4.272   2.730  -7.053  1.00  0.00           O  
ATOM   1031  H   GLU A 473       5.477   4.419  -1.692  1.00  0.00           H  
ATOM   1032  HA  GLU A 473       2.830   3.386  -2.398  1.00  0.00           H  
ATOM   1033  HB2 GLU A 473       5.391   2.417  -3.681  1.00  0.00           H  
ATOM   1034  HB3 GLU A 473       3.782   1.765  -3.957  1.00  0.00           H  
ATOM   1035  HG2 GLU A 473       3.080   3.692  -5.102  1.00  0.00           H  
ATOM   1036  HG3 GLU A 473       4.465   4.627  -4.540  1.00  0.00           H  
ATOM   1037  N   GLY A 474       3.124   1.777  -0.550  1.00  0.00           N  
ATOM   1038  CA  GLY A 474       3.273   0.790   0.504  1.00  0.00           C  
ATOM   1039  C   GLY A 474       2.326  -0.382   0.338  1.00  0.00           C  
ATOM   1040  O   GLY A 474       1.332  -0.290  -0.383  1.00  0.00           O  
ATOM   1041  H   GLY A 474       2.246   2.179  -0.722  1.00  0.00           H  
ATOM   1042  HA2 GLY A 474       4.288   0.423   0.498  1.00  0.00           H  
ATOM   1043  HA3 GLY A 474       3.077   1.263   1.455  1.00  0.00           H  
ATOM   1044  N   PHE A 475       2.635  -1.489   1.006  1.00  0.00           N  
ATOM   1045  CA  PHE A 475       1.806  -2.686   0.928  1.00  0.00           C  
ATOM   1046  C   PHE A 475       1.721  -3.379   2.285  1.00  0.00           C  
ATOM   1047  O   PHE A 475       2.694  -3.416   3.038  1.00  0.00           O  
ATOM   1048  CB  PHE A 475       2.366  -3.653  -0.117  1.00  0.00           C  
ATOM   1049  CG  PHE A 475       2.584  -3.021  -1.462  1.00  0.00           C  
ATOM   1050  CD1 PHE A 475       1.530  -2.864  -2.348  1.00  0.00           C  
ATOM   1051  CD2 PHE A 475       3.843  -2.585  -1.841  1.00  0.00           C  
ATOM   1052  CE1 PHE A 475       1.728  -2.284  -3.586  1.00  0.00           C  
ATOM   1053  CE2 PHE A 475       4.048  -2.003  -3.079  1.00  0.00           C  
ATOM   1054  CZ  PHE A 475       2.988  -1.852  -3.952  1.00  0.00           C  
ATOM   1055  H   PHE A 475       3.440  -1.501   1.565  1.00  0.00           H  
ATOM   1056  HA  PHE A 475       0.814  -2.382   0.629  1.00  0.00           H  
ATOM   1057  HB2 PHE A 475       3.316  -4.034   0.228  1.00  0.00           H  
ATOM   1058  HB3 PHE A 475       1.678  -4.475  -0.242  1.00  0.00           H  
ATOM   1059  HD1 PHE A 475       0.544  -3.200  -2.063  1.00  0.00           H  
ATOM   1060  HD2 PHE A 475       4.673  -2.702  -1.158  1.00  0.00           H  
ATOM   1061  HE1 PHE A 475       0.898  -2.167  -4.267  1.00  0.00           H  
ATOM   1062  HE2 PHE A 475       5.034  -1.667  -3.361  1.00  0.00           H  
ATOM   1063  HZ  PHE A 475       3.146  -1.399  -4.919  1.00  0.00           H  
ATOM   1064  N   VAL A 476       0.549  -3.927   2.590  1.00  0.00           N  
ATOM   1065  CA  VAL A 476       0.335  -4.619   3.856  1.00  0.00           C  
ATOM   1066  C   VAL A 476      -0.567  -5.834   3.672  1.00  0.00           C  
ATOM   1067  O   VAL A 476      -1.498  -5.811   2.867  1.00  0.00           O  
ATOM   1068  CB  VAL A 476      -0.289  -3.684   4.909  1.00  0.00           C  
ATOM   1069  CG1 VAL A 476      -0.896  -4.491   6.046  1.00  0.00           C  
ATOM   1070  CG2 VAL A 476       0.751  -2.705   5.434  1.00  0.00           C  
ATOM   1071  H   VAL A 476      -0.190  -3.865   1.949  1.00  0.00           H  
ATOM   1072  HA  VAL A 476       1.297  -4.949   4.222  1.00  0.00           H  
ATOM   1073  HB  VAL A 476      -1.078  -3.119   4.436  1.00  0.00           H  
ATOM   1074 HG11 VAL A 476      -1.030  -3.853   6.908  1.00  0.00           H  
ATOM   1075 HG12 VAL A 476      -1.853  -4.886   5.737  1.00  0.00           H  
ATOM   1076 HG13 VAL A 476      -0.236  -5.306   6.302  1.00  0.00           H  
ATOM   1077 HG21 VAL A 476       1.697  -2.890   4.947  1.00  0.00           H  
ATOM   1078 HG22 VAL A 476       0.431  -1.694   5.228  1.00  0.00           H  
ATOM   1079 HG23 VAL A 476       0.863  -2.837   6.500  1.00  0.00           H  
ATOM   1080  N   GLU A 477      -0.286  -6.893   4.425  1.00  0.00           N  
ATOM   1081  CA  GLU A 477      -1.074  -8.117   4.344  1.00  0.00           C  
ATOM   1082  C   GLU A 477      -1.691  -8.458   5.698  1.00  0.00           C  
ATOM   1083  O   GLU A 477      -0.988  -8.568   6.703  1.00  0.00           O  
ATOM   1084  CB  GLU A 477      -0.202  -9.279   3.862  1.00  0.00           C  
ATOM   1085  CG  GLU A 477      -0.866 -10.638   4.007  1.00  0.00           C  
ATOM   1086  CD  GLU A 477      -0.124 -11.732   3.263  1.00  0.00           C  
ATOM   1087  OE1 GLU A 477       1.112 -11.821   3.418  1.00  0.00           O  
ATOM   1088  OE2 GLU A 477      -0.779 -12.498   2.527  1.00  0.00           O  
ATOM   1089  H   GLU A 477       0.468  -6.849   5.048  1.00  0.00           H  
ATOM   1090  HA  GLU A 477      -1.867  -7.955   3.631  1.00  0.00           H  
ATOM   1091  HB2 GLU A 477       0.035  -9.127   2.820  1.00  0.00           H  
ATOM   1092  HB3 GLU A 477       0.714  -9.287   4.434  1.00  0.00           H  
ATOM   1093  HG2 GLU A 477      -0.902 -10.898   5.055  1.00  0.00           H  
ATOM   1094  HG3 GLU A 477      -1.872 -10.577   3.618  1.00  0.00           H  
ATOM   1095  N   PHE A 478      -3.009  -8.622   5.716  1.00  0.00           N  
ATOM   1096  CA  PHE A 478      -3.722  -8.948   6.945  1.00  0.00           C  
ATOM   1097  C   PHE A 478      -3.932 -10.454   7.069  1.00  0.00           C  
ATOM   1098  O   PHE A 478      -4.734 -11.042   6.343  1.00  0.00           O  
ATOM   1099  CB  PHE A 478      -5.072  -8.229   6.983  1.00  0.00           C  
ATOM   1100  CG  PHE A 478      -4.954  -6.734   7.060  1.00  0.00           C  
ATOM   1101  CD1 PHE A 478      -4.488  -6.121   8.212  1.00  0.00           C  
ATOM   1102  CD2 PHE A 478      -5.307  -5.941   5.980  1.00  0.00           C  
ATOM   1103  CE1 PHE A 478      -4.379  -4.746   8.286  1.00  0.00           C  
ATOM   1104  CE2 PHE A 478      -5.199  -4.565   6.047  1.00  0.00           C  
ATOM   1105  CZ  PHE A 478      -4.733  -3.966   7.202  1.00  0.00           C  
ATOM   1106  H   PHE A 478      -3.515  -8.521   4.882  1.00  0.00           H  
ATOM   1107  HA  PHE A 478      -3.121  -8.611   7.775  1.00  0.00           H  
ATOM   1108  HB2 PHE A 478      -5.626  -8.472   6.088  1.00  0.00           H  
ATOM   1109  HB3 PHE A 478      -5.627  -8.564   7.846  1.00  0.00           H  
ATOM   1110  HD1 PHE A 478      -4.210  -6.729   9.060  1.00  0.00           H  
ATOM   1111  HD2 PHE A 478      -5.671  -6.409   5.076  1.00  0.00           H  
ATOM   1112  HE1 PHE A 478      -4.014  -4.280   9.189  1.00  0.00           H  
ATOM   1113  HE2 PHE A 478      -5.477  -3.959   5.198  1.00  0.00           H  
ATOM   1114  HZ  PHE A 478      -4.648  -2.891   7.257  1.00  0.00           H  
ATOM   1115  N   ARG A 479      -3.205 -11.073   7.994  1.00  0.00           N  
ATOM   1116  CA  ARG A 479      -3.309 -12.510   8.213  1.00  0.00           C  
ATOM   1117  C   ARG A 479      -4.764 -12.965   8.157  1.00  0.00           C  
ATOM   1118  O   ARG A 479      -5.141 -13.770   7.306  1.00  0.00           O  
ATOM   1119  CB  ARG A 479      -2.697 -12.888   9.563  1.00  0.00           C  
ATOM   1120  CG  ARG A 479      -1.216 -13.223   9.489  1.00  0.00           C  
ATOM   1121  CD  ARG A 479      -0.992 -14.669   9.073  1.00  0.00           C  
ATOM   1122  NE  ARG A 479       0.369 -15.115   9.356  1.00  0.00           N  
ATOM   1123  CZ  ARG A 479       1.417 -14.797   8.604  1.00  0.00           C  
ATOM   1124  NH1 ARG A 479       1.261 -14.034   7.531  1.00  0.00           N  
ATOM   1125  NH2 ARG A 479       2.625 -15.241   8.927  1.00  0.00           N  
ATOM   1126  H   ARG A 479      -2.583 -10.550   8.542  1.00  0.00           H  
ATOM   1127  HA  ARG A 479      -2.759 -13.006   7.427  1.00  0.00           H  
ATOM   1128  HB2 ARG A 479      -2.822 -12.061  10.246  1.00  0.00           H  
ATOM   1129  HB3 ARG A 479      -3.220 -13.748   9.953  1.00  0.00           H  
ATOM   1130  HG2 ARG A 479      -0.746 -12.575   8.764  1.00  0.00           H  
ATOM   1131  HG3 ARG A 479      -0.772 -13.063  10.460  1.00  0.00           H  
ATOM   1132  HD2 ARG A 479      -1.686 -15.296   9.614  1.00  0.00           H  
ATOM   1133  HD3 ARG A 479      -1.178 -14.757   8.013  1.00  0.00           H  
ATOM   1134  HE  ARG A 479       0.508 -15.679  10.144  1.00  0.00           H  
ATOM   1135 HH11 ARG A 479       0.352 -13.697   7.286  1.00  0.00           H  
ATOM   1136 HH12 ARG A 479       2.052 -13.796   6.967  1.00  0.00           H  
ATOM   1137 HH21 ARG A 479       2.747 -15.816   9.735  1.00  0.00           H  
ATOM   1138 HH22 ARG A 479       3.414 -15.002   8.360  1.00  0.00           H  
ATOM   1139  N   ASN A 480      -5.577 -12.443   9.070  1.00  0.00           N  
ATOM   1140  CA  ASN A 480      -6.991 -12.796   9.125  1.00  0.00           C  
ATOM   1141  C   ASN A 480      -7.787 -12.021   8.079  1.00  0.00           C  
ATOM   1142  O   ASN A 480      -7.250 -11.147   7.400  1.00  0.00           O  
ATOM   1143  CB  ASN A 480      -7.554 -12.517  10.520  1.00  0.00           C  
ATOM   1144  CG  ASN A 480      -6.650 -13.035  11.622  1.00  0.00           C  
ATOM   1145  OD1 ASN A 480      -6.875 -14.115  12.169  1.00  0.00           O  
ATOM   1146  ND2 ASN A 480      -5.620 -12.264  11.954  1.00  0.00           N  
ATOM   1147  H   ASN A 480      -5.218 -11.807   9.722  1.00  0.00           H  
ATOM   1148  HA  ASN A 480      -7.078 -13.852   8.916  1.00  0.00           H  
ATOM   1149  HB2 ASN A 480      -7.670 -11.451  10.648  1.00  0.00           H  
ATOM   1150  HB3 ASN A 480      -8.518 -12.994  10.616  1.00  0.00           H  
ATOM   1151 HD21 ASN A 480      -5.503 -11.417  11.476  1.00  0.00           H  
ATOM   1152 HD22 ASN A 480      -5.020 -12.575  12.663  1.00  0.00           H  
ATOM   1153  N   GLU A 481      -9.070 -12.348   7.957  1.00  0.00           N  
ATOM   1154  CA  GLU A 481      -9.938 -11.682   6.994  1.00  0.00           C  
ATOM   1155  C   GLU A 481     -10.789 -10.614   7.676  1.00  0.00           C  
ATOM   1156  O   GLU A 481     -10.826  -9.464   7.241  1.00  0.00           O  
ATOM   1157  CB  GLU A 481     -10.842 -12.702   6.298  1.00  0.00           C  
ATOM   1158  CG  GLU A 481     -11.964 -12.071   5.492  1.00  0.00           C  
ATOM   1159  CD  GLU A 481     -12.782 -13.095   4.729  1.00  0.00           C  
ATOM   1160  OE1 GLU A 481     -12.272 -14.211   4.501  1.00  0.00           O  
ATOM   1161  OE2 GLU A 481     -13.933 -12.779   4.362  1.00  0.00           O  
ATOM   1162  H   GLU A 481      -9.440 -13.053   8.528  1.00  0.00           H  
ATOM   1163  HA  GLU A 481      -9.312 -11.207   6.255  1.00  0.00           H  
ATOM   1164  HB2 GLU A 481     -10.241 -13.302   5.632  1.00  0.00           H  
ATOM   1165  HB3 GLU A 481     -11.283 -13.344   7.047  1.00  0.00           H  
ATOM   1166  HG2 GLU A 481     -12.620 -11.539   6.165  1.00  0.00           H  
ATOM   1167  HG3 GLU A 481     -11.535 -11.375   4.785  1.00  0.00           H  
ATOM   1168  N   ALA A 482     -11.472 -11.005   8.748  1.00  0.00           N  
ATOM   1169  CA  ALA A 482     -12.321 -10.082   9.491  1.00  0.00           C  
ATOM   1170  C   ALA A 482     -11.649  -8.723   9.648  1.00  0.00           C  
ATOM   1171  O   ALA A 482     -12.302  -7.683   9.560  1.00  0.00           O  
ATOM   1172  CB  ALA A 482     -12.665 -10.664  10.854  1.00  0.00           C  
ATOM   1173  H   ALA A 482     -11.401 -11.936   9.046  1.00  0.00           H  
ATOM   1174  HA  ALA A 482     -13.241  -9.956   8.938  1.00  0.00           H  
ATOM   1175  HB1 ALA A 482     -13.191 -11.598  10.724  1.00  0.00           H  
ATOM   1176  HB2 ALA A 482     -11.756 -10.837  11.411  1.00  0.00           H  
ATOM   1177  HB3 ALA A 482     -13.291  -9.969  11.394  1.00  0.00           H  
ATOM   1178  N   ASP A 483     -10.341  -8.738   9.880  1.00  0.00           N  
ATOM   1179  CA  ASP A 483      -9.580  -7.505  10.048  1.00  0.00           C  
ATOM   1180  C   ASP A 483      -9.310  -6.845   8.700  1.00  0.00           C  
ATOM   1181  O   ASP A 483      -9.386  -5.623   8.570  1.00  0.00           O  
ATOM   1182  CB  ASP A 483      -8.259  -7.790  10.764  1.00  0.00           C  
ATOM   1183  CG  ASP A 483      -7.239  -8.450   9.857  1.00  0.00           C  
ATOM   1184  OD1 ASP A 483      -7.638  -9.309   9.042  1.00  0.00           O  
ATOM   1185  OD2 ASP A 483      -6.043  -8.108   9.962  1.00  0.00           O  
ATOM   1186  H   ASP A 483      -9.876  -9.599   9.938  1.00  0.00           H  
ATOM   1187  HA  ASP A 483     -10.168  -6.832  10.653  1.00  0.00           H  
ATOM   1188  HB2 ASP A 483      -7.844  -6.860  11.124  1.00  0.00           H  
ATOM   1189  HB3 ASP A 483      -8.445  -8.444  11.603  1.00  0.00           H  
ATOM   1190  N   TYR A 484      -8.992  -7.660   7.701  1.00  0.00           N  
ATOM   1191  CA  TYR A 484      -8.707  -7.155   6.363  1.00  0.00           C  
ATOM   1192  C   TYR A 484      -9.817  -6.225   5.884  1.00  0.00           C  
ATOM   1193  O   TYR A 484      -9.555  -5.147   5.351  1.00  0.00           O  
ATOM   1194  CB  TYR A 484      -8.539  -8.316   5.382  1.00  0.00           C  
ATOM   1195  CG  TYR A 484      -8.908  -7.963   3.958  1.00  0.00           C  
ATOM   1196  CD1 TYR A 484      -7.988  -7.358   3.111  1.00  0.00           C  
ATOM   1197  CD2 TYR A 484     -10.176  -8.237   3.460  1.00  0.00           C  
ATOM   1198  CE1 TYR A 484      -8.321  -7.033   1.810  1.00  0.00           C  
ATOM   1199  CE2 TYR A 484     -10.517  -7.918   2.160  1.00  0.00           C  
ATOM   1200  CZ  TYR A 484      -9.586  -7.315   1.339  1.00  0.00           C  
ATOM   1201  OH  TYR A 484      -9.921  -6.995   0.044  1.00  0.00           O  
ATOM   1202  H   TYR A 484      -8.947  -8.625   7.866  1.00  0.00           H  
ATOM   1203  HA  TYR A 484      -7.782  -6.599   6.409  1.00  0.00           H  
ATOM   1204  HB2 TYR A 484      -7.509  -8.637   5.387  1.00  0.00           H  
ATOM   1205  HB3 TYR A 484      -9.169  -9.136   5.694  1.00  0.00           H  
ATOM   1206  HD1 TYR A 484      -6.998  -7.138   3.483  1.00  0.00           H  
ATOM   1207  HD2 TYR A 484     -10.903  -8.709   4.105  1.00  0.00           H  
ATOM   1208  HE1 TYR A 484      -7.592  -6.562   1.167  1.00  0.00           H  
ATOM   1209  HE2 TYR A 484     -11.508  -8.138   1.791  1.00  0.00           H  
ATOM   1210  HH  TYR A 484      -9.752  -7.749  -0.526  1.00  0.00           H  
ATOM   1211  N   LYS A 485     -11.061  -6.651   6.077  1.00  0.00           N  
ATOM   1212  CA  LYS A 485     -12.214  -5.858   5.668  1.00  0.00           C  
ATOM   1213  C   LYS A 485     -12.177  -4.473   6.305  1.00  0.00           C  
ATOM   1214  O   LYS A 485     -12.109  -3.461   5.609  1.00  0.00           O  
ATOM   1215  CB  LYS A 485     -13.512  -6.573   6.051  1.00  0.00           C  
ATOM   1216  CG  LYS A 485     -13.547  -8.034   5.637  1.00  0.00           C  
ATOM   1217  CD  LYS A 485     -14.966  -8.577   5.628  1.00  0.00           C  
ATOM   1218  CE  LYS A 485     -15.627  -8.388   4.271  1.00  0.00           C  
ATOM   1219  NZ  LYS A 485     -16.342  -7.085   4.179  1.00  0.00           N  
ATOM   1220  H   LYS A 485     -11.207  -7.520   6.507  1.00  0.00           H  
ATOM   1221  HA  LYS A 485     -12.177  -5.748   4.594  1.00  0.00           H  
ATOM   1222  HB2 LYS A 485     -13.635  -6.520   7.122  1.00  0.00           H  
ATOM   1223  HB3 LYS A 485     -14.341  -6.066   5.577  1.00  0.00           H  
ATOM   1224  HG2 LYS A 485     -13.131  -8.128   4.645  1.00  0.00           H  
ATOM   1225  HG3 LYS A 485     -12.955  -8.610   6.334  1.00  0.00           H  
ATOM   1226  HD2 LYS A 485     -14.941  -9.631   5.860  1.00  0.00           H  
ATOM   1227  HD3 LYS A 485     -15.546  -8.056   6.377  1.00  0.00           H  
ATOM   1228  HE2 LYS A 485     -14.866  -8.427   3.507  1.00  0.00           H  
ATOM   1229  HE3 LYS A 485     -16.334  -9.190   4.116  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 485     -16.183  -6.529   5.043  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 485     -17.363  -7.246   4.066  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 485     -15.994  -6.544   3.362  1.00  0.00           H  
ATOM   1233  N   ALA A 486     -12.220  -4.437   7.633  1.00  0.00           N  
ATOM   1234  CA  ALA A 486     -12.187  -3.176   8.364  1.00  0.00           C  
ATOM   1235  C   ALA A 486     -11.137  -2.233   7.786  1.00  0.00           C  
ATOM   1236  O   ALA A 486     -11.329  -1.018   7.757  1.00  0.00           O  
ATOM   1237  CB  ALA A 486     -11.917  -3.429   9.840  1.00  0.00           C  
ATOM   1238  H   ALA A 486     -12.273  -5.278   8.133  1.00  0.00           H  
ATOM   1239  HA  ALA A 486     -13.159  -2.713   8.275  1.00  0.00           H  
ATOM   1240  HB1 ALA A 486     -12.803  -3.194  10.413  1.00  0.00           H  
ATOM   1241  HB2 ALA A 486     -11.658  -4.467   9.986  1.00  0.00           H  
ATOM   1242  HB3 ALA A 486     -11.100  -2.804  10.169  1.00  0.00           H  
ATOM   1243  N   ALA A 487     -10.026  -2.802   7.329  1.00  0.00           N  
ATOM   1244  CA  ALA A 487      -8.946  -2.012   6.750  1.00  0.00           C  
ATOM   1245  C   ALA A 487      -9.433  -1.217   5.544  1.00  0.00           C  
ATOM   1246  O   ALA A 487      -9.149  -0.025   5.417  1.00  0.00           O  
ATOM   1247  CB  ALA A 487      -7.785  -2.913   6.358  1.00  0.00           C  
ATOM   1248  H   ALA A 487      -9.931  -3.776   7.380  1.00  0.00           H  
ATOM   1249  HA  ALA A 487      -8.595  -1.323   7.505  1.00  0.00           H  
ATOM   1250  HB1 ALA A 487      -7.579  -2.795   5.304  1.00  0.00           H  
ATOM   1251  HB2 ALA A 487      -6.910  -2.641   6.928  1.00  0.00           H  
ATOM   1252  HB3 ALA A 487      -8.043  -3.941   6.561  1.00  0.00           H  
ATOM   1253  N   LEU A 488     -10.167  -1.883   4.659  1.00  0.00           N  
ATOM   1254  CA  LEU A 488     -10.693  -1.238   3.461  1.00  0.00           C  
ATOM   1255  C   LEU A 488     -11.613  -0.078   3.827  1.00  0.00           C  
ATOM   1256  O   LEU A 488     -11.632   0.950   3.148  1.00  0.00           O  
ATOM   1257  CB  LEU A 488     -11.450  -2.253   2.602  1.00  0.00           C  
ATOM   1258  CG  LEU A 488     -10.588  -3.187   1.752  1.00  0.00           C  
ATOM   1259  CD1 LEU A 488      -9.736  -2.389   0.778  1.00  0.00           C  
ATOM   1260  CD2 LEU A 488      -9.711  -4.059   2.639  1.00  0.00           C  
ATOM   1261  H   LEU A 488     -10.360  -2.831   4.814  1.00  0.00           H  
ATOM   1262  HA  LEU A 488      -9.856  -0.854   2.897  1.00  0.00           H  
ATOM   1263  HB2 LEU A 488     -12.047  -2.863   3.262  1.00  0.00           H  
ATOM   1264  HB3 LEU A 488     -12.099  -1.702   1.936  1.00  0.00           H  
ATOM   1265  HG  LEU A 488     -11.233  -3.837   1.176  1.00  0.00           H  
ATOM   1266 HD11 LEU A 488      -9.926  -1.335   0.914  1.00  0.00           H  
ATOM   1267 HD12 LEU A 488      -9.986  -2.672  -0.234  1.00  0.00           H  
ATOM   1268 HD13 LEU A 488      -8.692  -2.594   0.961  1.00  0.00           H  
ATOM   1269 HD21 LEU A 488      -9.018  -4.614   2.025  1.00  0.00           H  
ATOM   1270 HD22 LEU A 488     -10.333  -4.748   3.193  1.00  0.00           H  
ATOM   1271 HD23 LEU A 488      -9.163  -3.435   3.328  1.00  0.00           H  
ATOM   1272  N   CYS A 489     -12.372  -0.248   4.903  1.00  0.00           N  
ATOM   1273  CA  CYS A 489     -13.294   0.786   5.360  1.00  0.00           C  
ATOM   1274  C   CYS A 489     -12.553   2.088   5.643  1.00  0.00           C  
ATOM   1275  O   CYS A 489     -13.166   3.149   5.768  1.00  0.00           O  
ATOM   1276  CB  CYS A 489     -14.031   0.321   6.617  1.00  0.00           C  
ATOM   1277  SG  CYS A 489     -15.580  -0.551   6.284  1.00  0.00           S  
ATOM   1278  H   CYS A 489     -12.312  -1.089   5.403  1.00  0.00           H  
ATOM   1279  HA  CYS A 489     -14.013   0.958   4.574  1.00  0.00           H  
ATOM   1280  HB2 CYS A 489     -13.392  -0.347   7.174  1.00  0.00           H  
ATOM   1281  HB3 CYS A 489     -14.262   1.181   7.228  1.00  0.00           H  
ATOM   1282  HG  CYS A 489     -15.695  -0.693   4.973  1.00  0.00           H  
ATOM   1283  N   ARG A 490     -11.231   2.001   5.744  1.00  0.00           N  
ATOM   1284  CA  ARG A 490     -10.406   3.173   6.015  1.00  0.00           C  
ATOM   1285  C   ARG A 490      -9.800   3.720   4.727  1.00  0.00           C  
ATOM   1286  O   ARG A 490      -8.596   3.970   4.651  1.00  0.00           O  
ATOM   1287  CB  ARG A 490      -9.294   2.822   7.006  1.00  0.00           C  
ATOM   1288  CG  ARG A 490      -9.787   2.078   8.236  1.00  0.00           C  
ATOM   1289  CD  ARG A 490      -8.732   2.051   9.331  1.00  0.00           C  
ATOM   1290  NE  ARG A 490      -8.761   3.261  10.148  1.00  0.00           N  
ATOM   1291  CZ  ARG A 490      -8.033   4.342   9.888  1.00  0.00           C  
ATOM   1292  NH1 ARG A 490      -7.225   4.363   8.837  1.00  0.00           N  
ATOM   1293  NH2 ARG A 490      -8.115   5.404  10.679  1.00  0.00           N  
ATOM   1294  H   ARG A 490     -10.799   1.128   5.635  1.00  0.00           H  
ATOM   1295  HA  ARG A 490     -11.039   3.930   6.452  1.00  0.00           H  
ATOM   1296  HB2 ARG A 490      -8.565   2.202   6.505  1.00  0.00           H  
ATOM   1297  HB3 ARG A 490      -8.817   3.734   7.330  1.00  0.00           H  
ATOM   1298  HG2 ARG A 490     -10.670   2.572   8.614  1.00  0.00           H  
ATOM   1299  HG3 ARG A 490     -10.031   1.063   7.958  1.00  0.00           H  
ATOM   1300  HD2 ARG A 490      -8.911   1.196   9.965  1.00  0.00           H  
ATOM   1301  HD3 ARG A 490      -7.759   1.961   8.872  1.00  0.00           H  
ATOM   1302  HE  ARG A 490      -9.352   3.267  10.929  1.00  0.00           H  
ATOM   1303 HH11 ARG A 490      -7.162   3.565   8.239  1.00  0.00           H  
ATOM   1304 HH12 ARG A 490      -6.679   5.179   8.643  1.00  0.00           H  
ATOM   1305 HH21 ARG A 490      -8.723   5.392  11.471  1.00  0.00           H  
ATOM   1306 HH22 ARG A 490      -7.567   6.217  10.482  1.00  0.00           H  
ATOM   1307  N   HIS A 491     -10.641   3.905   3.714  1.00  0.00           N  
ATOM   1308  CA  HIS A 491     -10.189   4.424   2.428  1.00  0.00           C  
ATOM   1309  C   HIS A 491     -10.175   5.949   2.432  1.00  0.00           C  
ATOM   1310  O   HIS A 491     -10.725   6.584   3.333  1.00  0.00           O  
ATOM   1311  CB  HIS A 491     -11.089   3.913   1.303  1.00  0.00           C  
ATOM   1312  CG  HIS A 491     -10.851   4.593  -0.010  1.00  0.00           C  
ATOM   1313  ND1 HIS A 491      -9.706   4.410  -0.756  1.00  0.00           N  
ATOM   1314  CD2 HIS A 491     -11.620   5.460  -0.710  1.00  0.00           C  
ATOM   1315  CE1 HIS A 491      -9.780   5.136  -1.858  1.00  0.00           C  
ATOM   1316  NE2 HIS A 491     -10.933   5.782  -1.854  1.00  0.00           N  
ATOM   1317  H   HIS A 491     -11.589   3.688   3.835  1.00  0.00           H  
ATOM   1318  HA  HIS A 491      -9.183   4.068   2.263  1.00  0.00           H  
ATOM   1319  HB2 HIS A 491     -10.916   2.856   1.164  1.00  0.00           H  
ATOM   1320  HB3 HIS A 491     -12.122   4.071   1.577  1.00  0.00           H  
ATOM   1321  HD1 HIS A 491      -8.951   3.836  -0.513  1.00  0.00           H  
ATOM   1322  HD2 HIS A 491     -12.595   5.830  -0.423  1.00  0.00           H  
ATOM   1323  HE1 HIS A 491      -9.028   5.191  -2.630  1.00  0.00           H  
ATOM   1324  HE2 HIS A 491     -11.204   6.455  -2.512  1.00  0.00           H  
ATOM   1325  N   LYS A 492      -9.542   6.533   1.420  1.00  0.00           N  
ATOM   1326  CA  LYS A 492      -9.456   7.984   1.305  1.00  0.00           C  
ATOM   1327  C   LYS A 492      -9.158   8.620   2.659  1.00  0.00           C  
ATOM   1328  O   LYS A 492      -9.709   9.667   2.997  1.00  0.00           O  
ATOM   1329  CB  LYS A 492     -10.761   8.550   0.741  1.00  0.00           C  
ATOM   1330  CG  LYS A 492     -11.945   8.404   1.681  1.00  0.00           C  
ATOM   1331  CD  LYS A 492     -13.018   9.441   1.393  1.00  0.00           C  
ATOM   1332  CE  LYS A 492     -14.354   9.045   2.002  1.00  0.00           C  
ATOM   1333  NZ  LYS A 492     -14.296   9.007   3.490  1.00  0.00           N  
ATOM   1334  H   LYS A 492      -9.123   5.974   0.732  1.00  0.00           H  
ATOM   1335  HA  LYS A 492      -8.650   8.216   0.627  1.00  0.00           H  
ATOM   1336  HB2 LYS A 492     -10.623   9.600   0.530  1.00  0.00           H  
ATOM   1337  HB3 LYS A 492     -10.994   8.034  -0.180  1.00  0.00           H  
ATOM   1338  HG2 LYS A 492     -12.370   7.418   1.560  1.00  0.00           H  
ATOM   1339  HG3 LYS A 492     -11.602   8.527   2.699  1.00  0.00           H  
ATOM   1340  HD2 LYS A 492     -12.711  10.388   1.810  1.00  0.00           H  
ATOM   1341  HD3 LYS A 492     -13.134   9.537   0.323  1.00  0.00           H  
ATOM   1342  HE2 LYS A 492     -15.100   9.762   1.698  1.00  0.00           H  
ATOM   1343  HE3 LYS A 492     -14.625   8.065   1.636  1.00  0.00           H  
ATOM   1344  HZ1 LYS A 492     -13.595   8.304   3.802  1.00  0.00           H  
ATOM   1345  HZ2 LYS A 492     -15.225   8.748   3.877  1.00  0.00           H  
ATOM   1346  HZ3 LYS A 492     -14.025   9.940   3.861  1.00  0.00           H  
ATOM   1347  N   GLN A 493      -8.282   7.981   3.428  1.00  0.00           N  
ATOM   1348  CA  GLN A 493      -7.911   8.486   4.745  1.00  0.00           C  
ATOM   1349  C   GLN A 493      -6.620   9.295   4.674  1.00  0.00           C  
ATOM   1350  O   GLN A 493      -5.786   9.076   3.794  1.00  0.00           O  
ATOM   1351  CB  GLN A 493      -7.748   7.329   5.731  1.00  0.00           C  
ATOM   1352  CG  GLN A 493      -9.066   6.810   6.284  1.00  0.00           C  
ATOM   1353  CD  GLN A 493      -9.872   7.889   6.980  1.00  0.00           C  
ATOM   1354  OE1 GLN A 493      -9.703   8.132   8.176  1.00  0.00           O  
ATOM   1355  NE2 GLN A 493     -10.754   8.543   6.234  1.00  0.00           N  
ATOM   1356  H   GLN A 493      -7.877   7.151   3.103  1.00  0.00           H  
ATOM   1357  HA  GLN A 493      -8.706   9.131   5.089  1.00  0.00           H  
ATOM   1358  HB2 GLN A 493      -7.246   6.514   5.232  1.00  0.00           H  
ATOM   1359  HB3 GLN A 493      -7.141   7.661   6.560  1.00  0.00           H  
ATOM   1360  HG2 GLN A 493      -9.653   6.414   5.468  1.00  0.00           H  
ATOM   1361  HG3 GLN A 493      -8.858   6.021   6.992  1.00  0.00           H  
ATOM   1362 HE21 GLN A 493     -10.835   8.295   5.289  1.00  0.00           H  
ATOM   1363 HE22 GLN A 493     -11.289   9.245   6.659  1.00  0.00           H  
ATOM   1364  N   TYR A 494      -6.462  10.230   5.603  1.00  0.00           N  
ATOM   1365  CA  TYR A 494      -5.273  11.074   5.644  1.00  0.00           C  
ATOM   1366  C   TYR A 494      -4.289  10.577   6.699  1.00  0.00           C  
ATOM   1367  O   TYR A 494      -4.677  10.242   7.817  1.00  0.00           O  
ATOM   1368  CB  TYR A 494      -5.662  12.524   5.936  1.00  0.00           C  
ATOM   1369  CG  TYR A 494      -6.239  13.248   4.741  1.00  0.00           C  
ATOM   1370  CD1 TYR A 494      -7.578  13.108   4.398  1.00  0.00           C  
ATOM   1371  CD2 TYR A 494      -5.445  14.074   3.954  1.00  0.00           C  
ATOM   1372  CE1 TYR A 494      -8.109  13.767   3.307  1.00  0.00           C  
ATOM   1373  CE2 TYR A 494      -5.968  14.739   2.862  1.00  0.00           C  
ATOM   1374  CZ  TYR A 494      -7.300  14.582   2.542  1.00  0.00           C  
ATOM   1375  OH  TYR A 494      -7.826  15.241   1.455  1.00  0.00           O  
ATOM   1376  H   TYR A 494      -7.161  10.358   6.278  1.00  0.00           H  
ATOM   1377  HA  TYR A 494      -4.799  11.026   4.675  1.00  0.00           H  
ATOM   1378  HB2 TYR A 494      -6.401  12.541   6.722  1.00  0.00           H  
ATOM   1379  HB3 TYR A 494      -4.785  13.066   6.261  1.00  0.00           H  
ATOM   1380  HD1 TYR A 494      -8.209  12.470   5.000  1.00  0.00           H  
ATOM   1381  HD2 TYR A 494      -4.402  14.196   4.207  1.00  0.00           H  
ATOM   1382  HE1 TYR A 494      -9.153  13.645   3.056  1.00  0.00           H  
ATOM   1383  HE2 TYR A 494      -5.335  15.376   2.262  1.00  0.00           H  
ATOM   1384  HH  TYR A 494      -8.467  15.891   1.754  1.00  0.00           H  
ATOM   1385  N   MET A 495      -3.012  10.534   6.333  1.00  0.00           N  
ATOM   1386  CA  MET A 495      -1.970  10.081   7.247  1.00  0.00           C  
ATOM   1387  C   MET A 495      -1.370  11.256   8.013  1.00  0.00           C  
ATOM   1388  O   MET A 495      -0.292  11.744   7.674  1.00  0.00           O  
ATOM   1389  CB  MET A 495      -0.872   9.343   6.478  1.00  0.00           C  
ATOM   1390  CG  MET A 495       0.204   8.751   7.374  1.00  0.00           C  
ATOM   1391  SD  MET A 495      -0.339   7.249   8.211  1.00  0.00           S  
ATOM   1392  CE  MET A 495      -0.106   6.036   6.915  1.00  0.00           C  
ATOM   1393  H   MET A 495      -2.763  10.815   5.427  1.00  0.00           H  
ATOM   1394  HA  MET A 495      -2.422   9.400   7.953  1.00  0.00           H  
ATOM   1395  HB2 MET A 495      -1.322   8.541   5.913  1.00  0.00           H  
ATOM   1396  HB3 MET A 495      -0.401  10.034   5.795  1.00  0.00           H  
ATOM   1397  HG2 MET A 495       1.068   8.517   6.770  1.00  0.00           H  
ATOM   1398  HG3 MET A 495       0.476   9.484   8.118  1.00  0.00           H  
ATOM   1399  HE1 MET A 495       0.232   6.529   6.016  1.00  0.00           H  
ATOM   1400  HE2 MET A 495       0.632   5.312   7.228  1.00  0.00           H  
ATOM   1401  HE3 MET A 495      -1.043   5.533   6.720  1.00  0.00           H  
ATOM   1402  N   GLY A 496      -2.074  11.705   9.047  1.00  0.00           N  
ATOM   1403  CA  GLY A 496      -1.595  12.820   9.843  1.00  0.00           C  
ATOM   1404  C   GLY A 496      -1.708  14.144   9.115  1.00  0.00           C  
ATOM   1405  O   GLY A 496      -2.633  14.917   9.360  1.00  0.00           O  
ATOM   1406  H   GLY A 496      -2.927  11.277   9.270  1.00  0.00           H  
ATOM   1407  HA2 GLY A 496      -2.171  12.871  10.755  1.00  0.00           H  
ATOM   1408  HA3 GLY A 496      -0.558  12.648  10.094  1.00  0.00           H  
ATOM   1409  N   ASN A 497      -0.763  14.407   8.218  1.00  0.00           N  
ATOM   1410  CA  ASN A 497      -0.760  15.649   7.453  1.00  0.00           C  
ATOM   1411  C   ASN A 497      -0.798  15.365   5.955  1.00  0.00           C  
ATOM   1412  O   ASN A 497      -1.044  16.263   5.149  1.00  0.00           O  
ATOM   1413  CB  ASN A 497       0.478  16.480   7.795  1.00  0.00           C  
ATOM   1414  CG  ASN A 497       0.430  17.036   9.205  1.00  0.00           C  
ATOM   1415  OD1 ASN A 497      -0.617  17.485   9.672  1.00  0.00           O  
ATOM   1416  ND2 ASN A 497       1.567  17.010   9.891  1.00  0.00           N  
ATOM   1417  H   ASN A 497      -0.051  13.751   8.067  1.00  0.00           H  
ATOM   1418  HA  ASN A 497      -1.643  16.208   7.724  1.00  0.00           H  
ATOM   1419  HB2 ASN A 497       1.357  15.858   7.704  1.00  0.00           H  
ATOM   1420  HB3 ASN A 497       0.553  17.306   7.104  1.00  0.00           H  
ATOM   1421 HD21 ASN A 497       2.362  16.638   9.455  1.00  0.00           H  
ATOM   1422 HD22 ASN A 497       1.564  17.363  10.805  1.00  0.00           H  
ATOM   1423  N   ARG A 498      -0.553  14.111   5.589  1.00  0.00           N  
ATOM   1424  CA  ARG A 498      -0.558  13.709   4.188  1.00  0.00           C  
ATOM   1425  C   ARG A 498      -1.849  12.973   3.838  1.00  0.00           C  
ATOM   1426  O   ARG A 498      -2.671  12.692   4.711  1.00  0.00           O  
ATOM   1427  CB  ARG A 498       0.648  12.817   3.887  1.00  0.00           C  
ATOM   1428  CG  ARG A 498       1.934  13.591   3.650  1.00  0.00           C  
ATOM   1429  CD  ARG A 498       1.943  14.250   2.279  1.00  0.00           C  
ATOM   1430  NE  ARG A 498       3.278  14.706   1.900  1.00  0.00           N  
ATOM   1431  CZ  ARG A 498       3.822  15.834   2.342  1.00  0.00           C  
ATOM   1432  NH1 ARG A 498       3.149  16.616   3.175  1.00  0.00           N  
ATOM   1433  NH2 ARG A 498       5.042  16.181   1.952  1.00  0.00           N  
ATOM   1434  H   ARG A 498      -0.363  13.441   6.278  1.00  0.00           H  
ATOM   1435  HA  ARG A 498      -0.493  14.603   3.586  1.00  0.00           H  
ATOM   1436  HB2 ARG A 498       0.804  12.149   4.721  1.00  0.00           H  
ATOM   1437  HB3 ARG A 498       0.436  12.233   3.003  1.00  0.00           H  
ATOM   1438  HG2 ARG A 498       2.026  14.358   4.405  1.00  0.00           H  
ATOM   1439  HG3 ARG A 498       2.770  12.912   3.719  1.00  0.00           H  
ATOM   1440  HD2 ARG A 498       1.597  13.534   1.548  1.00  0.00           H  
ATOM   1441  HD3 ARG A 498       1.275  15.097   2.297  1.00  0.00           H  
ATOM   1442  HE  ARG A 498       3.793  14.143   1.286  1.00  0.00           H  
ATOM   1443 HH11 ARG A 498       2.230  16.357   3.471  1.00  0.00           H  
ATOM   1444 HH12 ARG A 498       3.562  17.465   3.507  1.00  0.00           H  
ATOM   1445 HH21 ARG A 498       5.552  15.594   1.325  1.00  0.00           H  
ATOM   1446 HH22 ARG A 498       5.450  17.031   2.285  1.00  0.00           H  
ATOM   1447  N   PHE A 499      -2.020  12.665   2.557  1.00  0.00           N  
ATOM   1448  CA  PHE A 499      -3.210  11.964   2.092  1.00  0.00           C  
ATOM   1449  C   PHE A 499      -2.836  10.653   1.406  1.00  0.00           C  
ATOM   1450  O   PHE A 499      -2.092  10.643   0.426  1.00  0.00           O  
ATOM   1451  CB  PHE A 499      -4.005  12.848   1.128  1.00  0.00           C  
ATOM   1452  CG  PHE A 499      -5.339  12.272   0.748  1.00  0.00           C  
ATOM   1453  CD1 PHE A 499      -6.222  11.835   1.722  1.00  0.00           C  
ATOM   1454  CD2 PHE A 499      -5.710  12.168  -0.583  1.00  0.00           C  
ATOM   1455  CE1 PHE A 499      -7.451  11.305   1.376  1.00  0.00           C  
ATOM   1456  CE2 PHE A 499      -6.938  11.640  -0.934  1.00  0.00           C  
ATOM   1457  CZ  PHE A 499      -7.809  11.206   0.046  1.00  0.00           C  
ATOM   1458  H   PHE A 499      -1.328  12.917   1.909  1.00  0.00           H  
ATOM   1459  HA  PHE A 499      -3.822  11.744   2.953  1.00  0.00           H  
ATOM   1460  HB2 PHE A 499      -4.178  13.808   1.590  1.00  0.00           H  
ATOM   1461  HB3 PHE A 499      -3.432  12.986   0.223  1.00  0.00           H  
ATOM   1462  HD1 PHE A 499      -5.943  11.911   2.764  1.00  0.00           H  
ATOM   1463  HD2 PHE A 499      -5.030  12.505  -1.351  1.00  0.00           H  
ATOM   1464  HE1 PHE A 499      -8.129  10.967   2.146  1.00  0.00           H  
ATOM   1465  HE2 PHE A 499      -7.215  11.563  -1.975  1.00  0.00           H  
ATOM   1466  HZ  PHE A 499      -8.769  10.794  -0.226  1.00  0.00           H  
ATOM   1467  N   ILE A 500      -3.358   9.549   1.930  1.00  0.00           N  
ATOM   1468  CA  ILE A 500      -3.079   8.232   1.370  1.00  0.00           C  
ATOM   1469  C   ILE A 500      -4.369   7.514   0.988  1.00  0.00           C  
ATOM   1470  O   ILE A 500      -5.370   7.595   1.699  1.00  0.00           O  
ATOM   1471  CB  ILE A 500      -2.289   7.355   2.358  1.00  0.00           C  
ATOM   1472  CG1 ILE A 500      -0.821   7.784   2.393  1.00  0.00           C  
ATOM   1473  CG2 ILE A 500      -2.409   5.887   1.976  1.00  0.00           C  
ATOM   1474  CD1 ILE A 500      -0.582   9.058   3.172  1.00  0.00           C  
ATOM   1475  H   ILE A 500      -3.944   9.621   2.712  1.00  0.00           H  
ATOM   1476  HA  ILE A 500      -2.480   8.369   0.481  1.00  0.00           H  
ATOM   1477  HB  ILE A 500      -2.718   7.483   3.340  1.00  0.00           H  
ATOM   1478 HG12 ILE A 500      -0.235   7.002   2.849  1.00  0.00           H  
ATOM   1479 HG13 ILE A 500      -0.476   7.943   1.381  1.00  0.00           H  
ATOM   1480 HG21 ILE A 500      -2.178   5.768   0.928  1.00  0.00           H  
ATOM   1481 HG22 ILE A 500      -1.717   5.305   2.565  1.00  0.00           H  
ATOM   1482 HG23 ILE A 500      -3.416   5.547   2.164  1.00  0.00           H  
ATOM   1483 HD11 ILE A 500      -0.335   8.814   4.195  1.00  0.00           H  
ATOM   1484 HD12 ILE A 500       0.234   9.606   2.725  1.00  0.00           H  
ATOM   1485 HD13 ILE A 500      -1.476   9.664   3.154  1.00  0.00           H  
ATOM   1486  N   GLN A 501      -4.336   6.809  -0.139  1.00  0.00           N  
ATOM   1487  CA  GLN A 501      -5.503   6.074  -0.614  1.00  0.00           C  
ATOM   1488  C   GLN A 501      -5.335   4.577  -0.380  1.00  0.00           C  
ATOM   1489  O   GLN A 501      -4.240   4.033  -0.528  1.00  0.00           O  
ATOM   1490  CB  GLN A 501      -5.733   6.348  -2.101  1.00  0.00           C  
ATOM   1491  CG  GLN A 501      -6.631   7.545  -2.368  1.00  0.00           C  
ATOM   1492  CD  GLN A 501      -6.659   7.940  -3.831  1.00  0.00           C  
ATOM   1493  OE1 GLN A 501      -5.808   8.696  -4.298  1.00  0.00           O  
ATOM   1494  NE2 GLN A 501      -7.641   7.427  -4.564  1.00  0.00           N  
ATOM   1495  H   GLN A 501      -3.509   6.783  -0.662  1.00  0.00           H  
ATOM   1496  HA  GLN A 501      -6.361   6.419  -0.057  1.00  0.00           H  
ATOM   1497  HB2 GLN A 501      -4.779   6.529  -2.574  1.00  0.00           H  
ATOM   1498  HB3 GLN A 501      -6.188   5.477  -2.549  1.00  0.00           H  
ATOM   1499  HG2 GLN A 501      -7.637   7.301  -2.058  1.00  0.00           H  
ATOM   1500  HG3 GLN A 501      -6.272   8.384  -1.790  1.00  0.00           H  
ATOM   1501 HE21 GLN A 501      -8.284   6.832  -4.124  1.00  0.00           H  
ATOM   1502 HE22 GLN A 501      -7.684   7.666  -5.512  1.00  0.00           H  
ATOM   1503  N   VAL A 502      -6.428   3.914  -0.015  1.00  0.00           N  
ATOM   1504  CA  VAL A 502      -6.402   2.478   0.239  1.00  0.00           C  
ATOM   1505  C   VAL A 502      -7.069   1.708  -0.896  1.00  0.00           C  
ATOM   1506  O   VAL A 502      -8.241   1.927  -1.204  1.00  0.00           O  
ATOM   1507  CB  VAL A 502      -7.106   2.130   1.564  1.00  0.00           C  
ATOM   1508  CG1 VAL A 502      -7.232   0.622   1.721  1.00  0.00           C  
ATOM   1509  CG2 VAL A 502      -6.355   2.735   2.740  1.00  0.00           C  
ATOM   1510  H   VAL A 502      -7.271   4.402   0.087  1.00  0.00           H  
ATOM   1511  HA  VAL A 502      -5.369   2.170   0.312  1.00  0.00           H  
ATOM   1512  HB  VAL A 502      -8.099   2.552   1.543  1.00  0.00           H  
ATOM   1513 HG11 VAL A 502      -6.837   0.326   2.681  1.00  0.00           H  
ATOM   1514 HG12 VAL A 502      -8.273   0.339   1.655  1.00  0.00           H  
ATOM   1515 HG13 VAL A 502      -6.675   0.131   0.937  1.00  0.00           H  
ATOM   1516 HG21 VAL A 502      -6.794   3.688   2.994  1.00  0.00           H  
ATOM   1517 HG22 VAL A 502      -6.420   2.071   3.590  1.00  0.00           H  
ATOM   1518 HG23 VAL A 502      -5.318   2.875   2.473  1.00  0.00           H  
ATOM   1519  N   HIS A 503      -6.314   0.805  -1.514  1.00  0.00           N  
ATOM   1520  CA  HIS A 503      -6.832   0.000  -2.614  1.00  0.00           C  
ATOM   1521  C   HIS A 503      -6.457  -1.468  -2.438  1.00  0.00           C  
ATOM   1522  O   HIS A 503      -5.285  -1.823  -2.306  1.00  0.00           O  
ATOM   1523  CB  HIS A 503      -6.296   0.518  -3.949  1.00  0.00           C  
ATOM   1524  CG  HIS A 503      -7.011   1.735  -4.450  1.00  0.00           C  
ATOM   1525  ND1 HIS A 503      -8.372   1.770  -4.672  1.00  0.00           N  
ATOM   1526  CD2 HIS A 503      -6.547   2.965  -4.772  1.00  0.00           C  
ATOM   1527  CE1 HIS A 503      -8.714   2.969  -5.110  1.00  0.00           C  
ATOM   1528  NE2 HIS A 503      -7.625   3.713  -5.179  1.00  0.00           N  
ATOM   1529  H   HIS A 503      -5.387   0.676  -1.222  1.00  0.00           H  
ATOM   1530  HA  HIS A 503      -7.908   0.087  -2.611  1.00  0.00           H  
ATOM   1531  HB2 HIS A 503      -5.252   0.771  -3.837  1.00  0.00           H  
ATOM   1532  HB3 HIS A 503      -6.395  -0.257  -4.695  1.00  0.00           H  
ATOM   1533  HD1 HIS A 503      -8.994   1.027  -4.531  1.00  0.00           H  
ATOM   1534  HD2 HIS A 503      -5.520   3.298  -4.719  1.00  0.00           H  
ATOM   1535  HE1 HIS A 503      -9.713   3.287  -5.367  1.00  0.00           H  
ATOM   1536  HE2 HIS A 503      -7.582   4.617  -5.553  1.00  0.00           H  
ATOM   1537  N   PRO A 504      -7.473  -2.343  -2.433  1.00  0.00           N  
ATOM   1538  CA  PRO A 504      -7.275  -3.786  -2.273  1.00  0.00           C  
ATOM   1539  C   PRO A 504      -6.608  -4.419  -3.489  1.00  0.00           C  
ATOM   1540  O   PRO A 504      -7.092  -4.284  -4.614  1.00  0.00           O  
ATOM   1541  CB  PRO A 504      -8.698  -4.324  -2.104  1.00  0.00           C  
ATOM   1542  CG  PRO A 504      -9.565  -3.321  -2.786  1.00  0.00           C  
ATOM   1543  CD  PRO A 504      -8.895  -1.990  -2.585  1.00  0.00           C  
ATOM   1544  HA  PRO A 504      -6.696  -4.012  -1.389  1.00  0.00           H  
ATOM   1545  HB2 PRO A 504      -8.776  -5.296  -2.569  1.00  0.00           H  
ATOM   1546  HB3 PRO A 504      -8.936  -4.401  -1.054  1.00  0.00           H  
ATOM   1547  HG2 PRO A 504      -9.634  -3.551  -3.838  1.00  0.00           H  
ATOM   1548  HG3 PRO A 504     -10.546  -3.319  -2.335  1.00  0.00           H  
ATOM   1549  HD2 PRO A 504      -9.046  -1.358  -3.447  1.00  0.00           H  
ATOM   1550  HD3 PRO A 504      -9.270  -1.510  -1.692  1.00  0.00           H  
ATOM   1551  N   ILE A 505      -5.496  -5.107  -3.257  1.00  0.00           N  
ATOM   1552  CA  ILE A 505      -4.764  -5.761  -4.335  1.00  0.00           C  
ATOM   1553  C   ILE A 505      -4.363  -7.180  -3.946  1.00  0.00           C  
ATOM   1554  O   ILE A 505      -3.926  -7.428  -2.821  1.00  0.00           O  
ATOM   1555  CB  ILE A 505      -3.499  -4.970  -4.718  1.00  0.00           C  
ATOM   1556  CG1 ILE A 505      -2.888  -5.534  -6.002  1.00  0.00           C  
ATOM   1557  CG2 ILE A 505      -2.488  -5.006  -3.583  1.00  0.00           C  
ATOM   1558  CD1 ILE A 505      -1.901  -4.597  -6.663  1.00  0.00           C  
ATOM   1559  H   ILE A 505      -5.160  -5.178  -2.340  1.00  0.00           H  
ATOM   1560  HA  ILE A 505      -5.412  -5.806  -5.199  1.00  0.00           H  
ATOM   1561  HB  ILE A 505      -3.782  -3.942  -4.883  1.00  0.00           H  
ATOM   1562 HG12 ILE A 505      -2.371  -6.452  -5.774  1.00  0.00           H  
ATOM   1563 HG13 ILE A 505      -3.679  -5.737  -6.710  1.00  0.00           H  
ATOM   1564 HG21 ILE A 505      -2.931  -4.588  -2.691  1.00  0.00           H  
ATOM   1565 HG22 ILE A 505      -2.197  -6.029  -3.393  1.00  0.00           H  
ATOM   1566 HG23 ILE A 505      -1.617  -4.429  -3.857  1.00  0.00           H  
ATOM   1567 HD11 ILE A 505      -2.404  -3.685  -6.946  1.00  0.00           H  
ATOM   1568 HD12 ILE A 505      -1.102  -4.370  -5.974  1.00  0.00           H  
ATOM   1569 HD13 ILE A 505      -1.492  -5.070  -7.545  1.00  0.00           H  
ATOM   1570  N   THR A 506      -4.514  -8.110  -4.884  1.00  0.00           N  
ATOM   1571  CA  THR A 506      -4.168  -9.505  -4.640  1.00  0.00           C  
ATOM   1572  C   THR A 506      -2.660  -9.680  -4.496  1.00  0.00           C  
ATOM   1573  O   THR A 506      -1.879  -8.948  -5.104  1.00  0.00           O  
ATOM   1574  CB  THR A 506      -4.673 -10.416  -5.774  1.00  0.00           C  
ATOM   1575  OG1 THR A 506      -4.275  -9.885  -7.043  1.00  0.00           O  
ATOM   1576  CG2 THR A 506      -6.188 -10.549  -5.727  1.00  0.00           C  
ATOM   1577  H   THR A 506      -4.867  -7.851  -5.760  1.00  0.00           H  
ATOM   1578  HA  THR A 506      -4.645  -9.811  -3.720  1.00  0.00           H  
ATOM   1579  HB  THR A 506      -4.236 -11.397  -5.649  1.00  0.00           H  
ATOM   1580  HG1 THR A 506      -4.577 -10.469  -7.743  1.00  0.00           H  
ATOM   1581 HG21 THR A 506      -6.575  -9.965  -4.906  1.00  0.00           H  
ATOM   1582 HG22 THR A 506      -6.454 -11.586  -5.589  1.00  0.00           H  
ATOM   1583 HG23 THR A 506      -6.609 -10.189  -6.654  1.00  0.00           H  
ATOM   1584  N   LYS A 507      -2.257 -10.655  -3.689  1.00  0.00           N  
ATOM   1585  CA  LYS A 507      -0.842 -10.929  -3.466  1.00  0.00           C  
ATOM   1586  C   LYS A 507      -0.047 -10.771  -4.759  1.00  0.00           C  
ATOM   1587  O   LYS A 507       0.936 -10.033  -4.809  1.00  0.00           O  
ATOM   1588  CB  LYS A 507      -0.656 -12.342  -2.910  1.00  0.00           C  
ATOM   1589  CG  LYS A 507       0.756 -12.625  -2.428  1.00  0.00           C  
ATOM   1590  CD  LYS A 507       0.928 -12.265  -0.961  1.00  0.00           C  
ATOM   1591  CE  LYS A 507       2.224 -12.827  -0.397  1.00  0.00           C  
ATOM   1592  NZ  LYS A 507       3.377 -11.920  -0.648  1.00  0.00           N  
ATOM   1593  H   LYS A 507      -2.927 -11.205  -3.231  1.00  0.00           H  
ATOM   1594  HA  LYS A 507      -0.476 -10.215  -2.744  1.00  0.00           H  
ATOM   1595  HB2 LYS A 507      -1.332 -12.481  -2.079  1.00  0.00           H  
ATOM   1596  HB3 LYS A 507      -0.899 -13.056  -3.684  1.00  0.00           H  
ATOM   1597  HG2 LYS A 507       0.967 -13.676  -2.556  1.00  0.00           H  
ATOM   1598  HG3 LYS A 507       1.451 -12.042  -3.016  1.00  0.00           H  
ATOM   1599  HD2 LYS A 507       0.942 -11.190  -0.863  1.00  0.00           H  
ATOM   1600  HD3 LYS A 507       0.096 -12.669  -0.401  1.00  0.00           H  
ATOM   1601  HE2 LYS A 507       2.109 -12.963   0.667  1.00  0.00           H  
ATOM   1602  HE3 LYS A 507       2.419 -13.782  -0.863  1.00  0.00           H  
ATOM   1603  HZ1 LYS A 507       3.704 -11.501   0.246  1.00  0.00           H  
ATOM   1604  HZ2 LYS A 507       3.096 -11.154  -1.293  1.00  0.00           H  
ATOM   1605  HZ3 LYS A 507       4.163 -12.450  -1.077  1.00  0.00           H  
ATOM   1606  N   LYS A 508      -0.481 -11.470  -5.803  1.00  0.00           N  
ATOM   1607  CA  LYS A 508       0.187 -11.406  -7.097  1.00  0.00           C  
ATOM   1608  C   LYS A 508       0.360  -9.959  -7.550  1.00  0.00           C  
ATOM   1609  O   LYS A 508       1.440  -9.558  -7.980  1.00  0.00           O  
ATOM   1610  CB  LYS A 508      -0.609 -12.188  -8.144  1.00  0.00           C  
ATOM   1611  CG  LYS A 508       0.197 -12.539  -9.383  1.00  0.00           C  
ATOM   1612  CD  LYS A 508       0.937 -13.855  -9.212  1.00  0.00           C  
ATOM   1613  CE  LYS A 508       0.060 -15.041  -9.583  1.00  0.00           C  
ATOM   1614  NZ  LYS A 508       0.159 -15.371 -11.032  1.00  0.00           N  
ATOM   1615  H   LYS A 508      -1.271 -12.041  -5.701  1.00  0.00           H  
ATOM   1616  HA  LYS A 508       1.163 -11.856  -6.989  1.00  0.00           H  
ATOM   1617  HB2 LYS A 508      -0.964 -13.105  -7.698  1.00  0.00           H  
ATOM   1618  HB3 LYS A 508      -1.459 -11.594  -8.450  1.00  0.00           H  
ATOM   1619  HG2 LYS A 508      -0.474 -12.623 -10.226  1.00  0.00           H  
ATOM   1620  HG3 LYS A 508       0.915 -11.754  -9.569  1.00  0.00           H  
ATOM   1621  HD2 LYS A 508       1.809 -13.853  -9.849  1.00  0.00           H  
ATOM   1622  HD3 LYS A 508       1.244 -13.954  -8.180  1.00  0.00           H  
ATOM   1623  HE2 LYS A 508       0.373 -15.897  -9.005  1.00  0.00           H  
ATOM   1624  HE3 LYS A 508      -0.965 -14.801  -9.346  1.00  0.00           H  
ATOM   1625  HZ1 LYS A 508      -0.543 -14.824 -11.571  1.00  0.00           H  
ATOM   1626  HZ2 LYS A 508      -0.021 -16.385 -11.180  1.00  0.00           H  
ATOM   1627  HZ3 LYS A 508       1.109 -15.143 -11.387  1.00  0.00           H  
ATOM   1628  N   GLY A 509      -0.712  -9.180  -7.448  1.00  0.00           N  
ATOM   1629  CA  GLY A 509      -0.657  -7.787  -7.850  1.00  0.00           C  
ATOM   1630  C   GLY A 509       0.162  -6.940  -6.896  1.00  0.00           C  
ATOM   1631  O   GLY A 509       0.548  -5.819  -7.225  1.00  0.00           O  
ATOM   1632  H   GLY A 509      -1.548  -9.554  -7.097  1.00  0.00           H  
ATOM   1633  HA2 GLY A 509      -0.221  -7.724  -8.835  1.00  0.00           H  
ATOM   1634  HA3 GLY A 509      -1.663  -7.395  -7.887  1.00  0.00           H  
ATOM   1635  N   MET A 510       0.426  -7.477  -5.709  1.00  0.00           N  
ATOM   1636  CA  MET A 510       1.205  -6.762  -4.704  1.00  0.00           C  
ATOM   1637  C   MET A 510       2.693  -7.058  -4.857  1.00  0.00           C  
ATOM   1638  O   MET A 510       3.538  -6.203  -4.588  1.00  0.00           O  
ATOM   1639  CB  MET A 510       0.738  -7.147  -3.298  1.00  0.00           C  
ATOM   1640  CG  MET A 510       1.448  -6.382  -2.192  1.00  0.00           C  
ATOM   1641  SD  MET A 510       1.314  -7.197  -0.589  1.00  0.00           S  
ATOM   1642  CE  MET A 510       2.262  -8.687  -0.887  1.00  0.00           C  
ATOM   1643  H   MET A 510       0.092  -8.375  -5.504  1.00  0.00           H  
ATOM   1644  HA  MET A 510       1.043  -5.705  -4.850  1.00  0.00           H  
ATOM   1645  HB2 MET A 510      -0.321  -6.953  -3.218  1.00  0.00           H  
ATOM   1646  HB3 MET A 510       0.916  -8.201  -3.148  1.00  0.00           H  
ATOM   1647  HG2 MET A 510       2.493  -6.292  -2.448  1.00  0.00           H  
ATOM   1648  HG3 MET A 510       1.012  -5.397  -2.118  1.00  0.00           H  
ATOM   1649  HE1 MET A 510       1.813  -9.244  -1.697  1.00  0.00           H  
ATOM   1650  HE2 MET A 510       3.275  -8.423  -1.150  1.00  0.00           H  
ATOM   1651  HE3 MET A 510       2.268  -9.294   0.007  1.00  0.00           H  
ATOM   1652  N   LEU A 511       3.008  -8.274  -5.290  1.00  0.00           N  
ATOM   1653  CA  LEU A 511       4.396  -8.683  -5.479  1.00  0.00           C  
ATOM   1654  C   LEU A 511       4.918  -8.226  -6.837  1.00  0.00           C  
ATOM   1655  O   LEU A 511       6.097  -7.904  -6.982  1.00  0.00           O  
ATOM   1656  CB  LEU A 511       4.521 -10.203  -5.357  1.00  0.00           C  
ATOM   1657  CG  LEU A 511       4.215 -10.793  -3.980  1.00  0.00           C  
ATOM   1658  CD1 LEU A 511       3.983 -12.293  -4.081  1.00  0.00           C  
ATOM   1659  CD2 LEU A 511       5.346 -10.492  -3.007  1.00  0.00           C  
ATOM   1660  H   LEU A 511       2.292  -8.912  -5.488  1.00  0.00           H  
ATOM   1661  HA  LEU A 511       4.987  -8.218  -4.704  1.00  0.00           H  
ATOM   1662  HB2 LEU A 511       3.841 -10.649  -6.066  1.00  0.00           H  
ATOM   1663  HB3 LEU A 511       5.536 -10.472  -5.615  1.00  0.00           H  
ATOM   1664  HG  LEU A 511       3.312 -10.341  -3.594  1.00  0.00           H  
ATOM   1665 HD11 LEU A 511       3.419 -12.509  -4.976  1.00  0.00           H  
ATOM   1666 HD12 LEU A 511       3.430 -12.630  -3.217  1.00  0.00           H  
ATOM   1667 HD13 LEU A 511       4.934 -12.803  -4.122  1.00  0.00           H  
ATOM   1668 HD21 LEU A 511       6.290 -10.523  -3.532  1.00  0.00           H  
ATOM   1669 HD22 LEU A 511       5.349 -11.230  -2.218  1.00  0.00           H  
ATOM   1670 HD23 LEU A 511       5.203  -9.510  -2.581  1.00  0.00           H  
ATOM   1671  N   GLU A 512       4.032  -8.199  -7.828  1.00  0.00           N  
ATOM   1672  CA  GLU A 512       4.405  -7.779  -9.173  1.00  0.00           C  
ATOM   1673  C   GLU A 512       5.114  -6.428  -9.145  1.00  0.00           C  
ATOM   1674  O   GLU A 512       6.214  -6.280  -9.678  1.00  0.00           O  
ATOM   1675  CB  GLU A 512       3.167  -7.699 -10.068  1.00  0.00           C  
ATOM   1676  CG  GLU A 512       2.251  -6.532  -9.738  1.00  0.00           C  
ATOM   1677  CD  GLU A 512       0.952  -6.570 -10.518  1.00  0.00           C  
ATOM   1678  OE1 GLU A 512       0.911  -7.247 -11.567  1.00  0.00           O  
ATOM   1679  OE2 GLU A 512      -0.023  -5.924 -10.081  1.00  0.00           O  
ATOM   1680  H   GLU A 512       3.107  -8.467  -7.649  1.00  0.00           H  
ATOM   1681  HA  GLU A 512       5.081  -8.518  -9.576  1.00  0.00           H  
ATOM   1682  HB2 GLU A 512       3.485  -7.601 -11.095  1.00  0.00           H  
ATOM   1683  HB3 GLU A 512       2.601  -8.613  -9.962  1.00  0.00           H  
ATOM   1684  HG2 GLU A 512       2.021  -6.559  -8.683  1.00  0.00           H  
ATOM   1685  HG3 GLU A 512       2.766  -5.611  -9.969  1.00  0.00           H  
ATOM   1686  N   LYS A 513       4.475  -5.445  -8.521  1.00  0.00           N  
ATOM   1687  CA  LYS A 513       5.043  -4.105  -8.421  1.00  0.00           C  
ATOM   1688  C   LYS A 513       6.382  -4.134  -7.690  1.00  0.00           C  
ATOM   1689  O   LYS A 513       7.394  -3.664  -8.211  1.00  0.00           O  
ATOM   1690  CB  LYS A 513       4.073  -3.171  -7.694  1.00  0.00           C  
ATOM   1691  CG  LYS A 513       2.983  -2.608  -8.590  1.00  0.00           C  
ATOM   1692  CD  LYS A 513       1.711  -2.324  -7.809  1.00  0.00           C  
ATOM   1693  CE  LYS A 513       0.564  -1.945  -8.733  1.00  0.00           C  
ATOM   1694  NZ  LYS A 513      -0.177  -3.142  -9.218  1.00  0.00           N  
ATOM   1695  H   LYS A 513       3.601  -5.624  -8.115  1.00  0.00           H  
ATOM   1696  HA  LYS A 513       5.201  -3.737  -9.423  1.00  0.00           H  
ATOM   1697  HB2 LYS A 513       3.603  -3.716  -6.889  1.00  0.00           H  
ATOM   1698  HB3 LYS A 513       4.632  -2.344  -7.279  1.00  0.00           H  
ATOM   1699  HG2 LYS A 513       3.334  -1.688  -9.033  1.00  0.00           H  
ATOM   1700  HG3 LYS A 513       2.765  -3.325  -9.369  1.00  0.00           H  
ATOM   1701  HD2 LYS A 513       1.434  -3.208  -7.254  1.00  0.00           H  
ATOM   1702  HD3 LYS A 513       1.894  -1.508  -7.124  1.00  0.00           H  
ATOM   1703  HE2 LYS A 513      -0.118  -1.304  -8.195  1.00  0.00           H  
ATOM   1704  HE3 LYS A 513       0.964  -1.411  -9.582  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 513      -0.720  -2.904 -10.073  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 513      -0.835  -3.477  -8.485  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 513       0.490  -3.907  -9.445  1.00  0.00           H  
ATOM   1708  N   ILE A 514       6.380  -4.689  -6.483  1.00  0.00           N  
ATOM   1709  CA  ILE A 514       7.595  -4.781  -5.683  1.00  0.00           C  
ATOM   1710  C   ILE A 514       8.788  -5.186  -6.542  1.00  0.00           C  
ATOM   1711  O   ILE A 514       9.899  -4.690  -6.352  1.00  0.00           O  
ATOM   1712  CB  ILE A 514       7.437  -5.794  -4.534  1.00  0.00           C  
ATOM   1713  CG1 ILE A 514       6.356  -5.325  -3.557  1.00  0.00           C  
ATOM   1714  CG2 ILE A 514       8.762  -5.988  -3.813  1.00  0.00           C  
ATOM   1715  CD1 ILE A 514       5.914  -6.397  -2.586  1.00  0.00           C  
ATOM   1716  H   ILE A 514       5.542  -5.046  -6.122  1.00  0.00           H  
ATOM   1717  HA  ILE A 514       7.786  -3.808  -5.255  1.00  0.00           H  
ATOM   1718  HB  ILE A 514       7.142  -6.742  -4.957  1.00  0.00           H  
ATOM   1719 HG12 ILE A 514       6.735  -4.494  -2.983  1.00  0.00           H  
ATOM   1720 HG13 ILE A 514       5.489  -5.005  -4.117  1.00  0.00           H  
ATOM   1721 HG21 ILE A 514       8.631  -6.688  -3.001  1.00  0.00           H  
ATOM   1722 HG22 ILE A 514       9.495  -6.375  -4.505  1.00  0.00           H  
ATOM   1723 HG23 ILE A 514       9.101  -5.041  -3.421  1.00  0.00           H  
ATOM   1724 HD11 ILE A 514       5.906  -7.355  -3.085  1.00  0.00           H  
ATOM   1725 HD12 ILE A 514       6.596  -6.431  -1.750  1.00  0.00           H  
ATOM   1726 HD13 ILE A 514       4.919  -6.170  -2.229  1.00  0.00           H  
ATOM   1727  N   ASP A 515       8.551  -6.088  -7.487  1.00  0.00           N  
ATOM   1728  CA  ASP A 515       9.606  -6.558  -8.378  1.00  0.00           C  
ATOM   1729  C   ASP A 515      10.161  -5.410  -9.216  1.00  0.00           C  
ATOM   1730  O   ASP A 515      11.363  -5.337  -9.467  1.00  0.00           O  
ATOM   1731  CB  ASP A 515       9.076  -7.663  -9.292  1.00  0.00           C  
ATOM   1732  CG  ASP A 515      10.183  -8.547  -9.834  1.00  0.00           C  
ATOM   1733  OD1 ASP A 515      10.971  -9.076  -9.022  1.00  0.00           O  
ATOM   1734  OD2 ASP A 515      10.261  -8.710 -11.069  1.00  0.00           O  
ATOM   1735  H   ASP A 515       7.644  -6.446  -7.590  1.00  0.00           H  
ATOM   1736  HA  ASP A 515      10.401  -6.958  -7.768  1.00  0.00           H  
ATOM   1737  HB2 ASP A 515       8.387  -8.282  -8.736  1.00  0.00           H  
ATOM   1738  HB3 ASP A 515       8.558  -7.214 -10.127  1.00  0.00           H  
ATOM   1739  N   MET A 516       9.276  -4.516  -9.645  1.00  0.00           N  
ATOM   1740  CA  MET A 516       9.678  -3.372 -10.455  1.00  0.00           C  
ATOM   1741  C   MET A 516      10.487  -2.377  -9.627  1.00  0.00           C  
ATOM   1742  O   MET A 516      11.478  -1.823 -10.102  1.00  0.00           O  
ATOM   1743  CB  MET A 516       8.448  -2.680 -11.045  1.00  0.00           C  
ATOM   1744  CG  MET A 516       7.422  -3.647 -11.614  1.00  0.00           C  
ATOM   1745  SD  MET A 516       6.427  -2.911 -12.926  1.00  0.00           S  
ATOM   1746  CE  MET A 516       4.776  -3.338 -12.378  1.00  0.00           C  
ATOM   1747  H   MET A 516       8.331  -4.627  -9.412  1.00  0.00           H  
ATOM   1748  HA  MET A 516      10.296  -3.737 -11.261  1.00  0.00           H  
ATOM   1749  HB2 MET A 516       7.971  -2.097 -10.271  1.00  0.00           H  
ATOM   1750  HB3 MET A 516       8.766  -2.019 -11.838  1.00  0.00           H  
ATOM   1751  HG2 MET A 516       7.939  -4.506 -12.014  1.00  0.00           H  
ATOM   1752  HG3 MET A 516       6.766  -3.963 -10.817  1.00  0.00           H  
ATOM   1753  HE1 MET A 516       4.684  -4.413 -12.316  1.00  0.00           H  
ATOM   1754  HE2 MET A 516       4.596  -2.904 -11.406  1.00  0.00           H  
ATOM   1755  HE3 MET A 516       4.053  -2.956 -13.084  1.00  0.00           H  
ATOM   1756  N   ILE A 517      10.057  -2.157  -8.389  1.00  0.00           N  
ATOM   1757  CA  ILE A 517      10.742  -1.231  -7.497  1.00  0.00           C  
ATOM   1758  C   ILE A 517      12.215  -1.597  -7.350  1.00  0.00           C  
ATOM   1759  O   ILE A 517      13.093  -0.741  -7.463  1.00  0.00           O  
ATOM   1760  CB  ILE A 517      10.089  -1.205  -6.102  1.00  0.00           C  
ATOM   1761  CG1 ILE A 517       8.617  -0.802  -6.212  1.00  0.00           C  
ATOM   1762  CG2 ILE A 517      10.839  -0.252  -5.184  1.00  0.00           C  
ATOM   1763  CD1 ILE A 517       7.753  -1.366  -5.106  1.00  0.00           C  
ATOM   1764  H   ILE A 517       9.261  -2.630  -8.069  1.00  0.00           H  
ATOM   1765  HA  ILE A 517      10.669  -0.241  -7.925  1.00  0.00           H  
ATOM   1766  HB  ILE A 517      10.153  -2.197  -5.681  1.00  0.00           H  
ATOM   1767 HG12 ILE A 517       8.542   0.273  -6.176  1.00  0.00           H  
ATOM   1768 HG13 ILE A 517       8.224  -1.155  -7.154  1.00  0.00           H  
ATOM   1769 HG21 ILE A 517      10.505  -0.396  -4.167  1.00  0.00           H  
ATOM   1770 HG22 ILE A 517      11.898  -0.451  -5.246  1.00  0.00           H  
ATOM   1771 HG23 ILE A 517      10.645   0.766  -5.486  1.00  0.00           H  
ATOM   1772 HD11 ILE A 517       8.351  -1.999  -4.468  1.00  0.00           H  
ATOM   1773 HD12 ILE A 517       7.338  -0.556  -4.524  1.00  0.00           H  
ATOM   1774 HD13 ILE A 517       6.950  -1.946  -5.537  1.00  0.00           H  
ATOM   1775  N   ARG A 518      12.479  -2.875  -7.098  1.00  0.00           N  
ATOM   1776  CA  ARG A 518      13.846  -3.355  -6.936  1.00  0.00           C  
ATOM   1777  C   ARG A 518      14.663  -3.107  -8.200  1.00  0.00           C  
ATOM   1778  O   ARG A 518      15.689  -2.427  -8.167  1.00  0.00           O  
ATOM   1779  CB  ARG A 518      13.849  -4.847  -6.599  1.00  0.00           C  
ATOM   1780  CG  ARG A 518      13.273  -5.163  -5.228  1.00  0.00           C  
ATOM   1781  CD  ARG A 518      13.099  -6.661  -5.029  1.00  0.00           C  
ATOM   1782  NE  ARG A 518      14.380  -7.360  -4.988  1.00  0.00           N  
ATOM   1783  CZ  ARG A 518      14.523  -8.607  -4.554  1.00  0.00           C  
ATOM   1784  NH1 ARG A 518      13.468  -9.289  -4.126  1.00  0.00           N  
ATOM   1785  NH2 ARG A 518      15.722  -9.176  -4.547  1.00  0.00           N  
ATOM   1786  H   ARG A 518      11.737  -3.510  -7.019  1.00  0.00           H  
ATOM   1787  HA  ARG A 518      14.295  -2.810  -6.119  1.00  0.00           H  
ATOM   1788  HB2 ARG A 518      13.265  -5.373  -7.340  1.00  0.00           H  
ATOM   1789  HB3 ARG A 518      14.865  -5.209  -6.631  1.00  0.00           H  
ATOM   1790  HG2 ARG A 518      13.944  -4.786  -4.471  1.00  0.00           H  
ATOM   1791  HG3 ARG A 518      12.311  -4.681  -5.133  1.00  0.00           H  
ATOM   1792  HD2 ARG A 518      12.578  -6.828  -4.098  1.00  0.00           H  
ATOM   1793  HD3 ARG A 518      12.511  -7.053  -5.846  1.00  0.00           H  
ATOM   1794  HE  ARG A 518      15.172  -6.875  -5.299  1.00  0.00           H  
ATOM   1795 HH11 ARG A 518      12.564  -8.863  -4.131  1.00  0.00           H  
ATOM   1796 HH12 ARG A 518      13.578 -10.228  -3.801  1.00  0.00           H  
ATOM   1797 HH21 ARG A 518      16.518  -8.665  -4.868  1.00  0.00           H  
ATOM   1798 HH22 ARG A 518      15.828 -10.114  -4.220  1.00  0.00           H  
ATOM   1799  N   LYS A 519      14.202  -3.663  -9.315  1.00  0.00           N  
ATOM   1800  CA  LYS A 519      14.888  -3.502 -10.592  1.00  0.00           C  
ATOM   1801  C   LYS A 519      15.463  -2.096 -10.727  1.00  0.00           C  
ATOM   1802  O   LYS A 519      16.667  -1.923 -10.916  1.00  0.00           O  
ATOM   1803  CB  LYS A 519      13.928  -3.786 -11.750  1.00  0.00           C  
ATOM   1804  CG  LYS A 519      13.667  -5.265 -11.975  1.00  0.00           C  
ATOM   1805  CD  LYS A 519      12.403  -5.491 -12.786  1.00  0.00           C  
ATOM   1806  CE  LYS A 519      12.696  -5.525 -14.278  1.00  0.00           C  
ATOM   1807  NZ  LYS A 519      11.623  -6.223 -15.039  1.00  0.00           N  
ATOM   1808  H   LYS A 519      13.378  -4.194  -9.279  1.00  0.00           H  
ATOM   1809  HA  LYS A 519      15.698  -4.214 -10.625  1.00  0.00           H  
ATOM   1810  HB2 LYS A 519      12.984  -3.302 -11.545  1.00  0.00           H  
ATOM   1811  HB3 LYS A 519      14.345  -3.373 -12.657  1.00  0.00           H  
ATOM   1812  HG2 LYS A 519      14.504  -5.692 -12.507  1.00  0.00           H  
ATOM   1813  HG3 LYS A 519      13.561  -5.753 -11.016  1.00  0.00           H  
ATOM   1814  HD2 LYS A 519      11.962  -6.434 -12.496  1.00  0.00           H  
ATOM   1815  HD3 LYS A 519      11.707  -4.689 -12.583  1.00  0.00           H  
ATOM   1816  HE2 LYS A 519      12.780  -4.511 -14.639  1.00  0.00           H  
ATOM   1817  HE3 LYS A 519      13.631  -6.042 -14.436  1.00  0.00           H  
ATOM   1818  HZ1 LYS A 519      11.852  -7.233 -15.134  1.00  0.00           H  
ATOM   1819  HZ2 LYS A 519      11.530  -5.809 -15.988  1.00  0.00           H  
ATOM   1820  HZ3 LYS A 519      10.714  -6.130 -14.542  1.00  0.00           H  
ATOM   1821  N   ARG A 520      14.595  -1.094 -10.628  1.00  0.00           N  
ATOM   1822  CA  ARG A 520      15.017   0.297 -10.739  1.00  0.00           C  
ATOM   1823  C   ARG A 520      16.224   0.572  -9.847  1.00  0.00           C  
ATOM   1824  O   ARG A 520      17.178   1.232 -10.260  1.00  0.00           O  
ATOM   1825  CB  ARG A 520      13.867   1.233 -10.362  1.00  0.00           C  
ATOM   1826  CG  ARG A 520      12.646   1.089 -11.257  1.00  0.00           C  
ATOM   1827  CD  ARG A 520      11.646   2.209 -11.020  1.00  0.00           C  
ATOM   1828  NE  ARG A 520      12.222   3.523 -11.292  1.00  0.00           N  
ATOM   1829  CZ  ARG A 520      12.882   4.239 -10.388  1.00  0.00           C  
ATOM   1830  NH1 ARG A 520      13.048   3.769  -9.159  1.00  0.00           N  
ATOM   1831  NH2 ARG A 520      13.377   5.427 -10.712  1.00  0.00           N  
ATOM   1832  H   ARG A 520      13.647  -1.296 -10.477  1.00  0.00           H  
ATOM   1833  HA  ARG A 520      15.295   0.478 -11.767  1.00  0.00           H  
ATOM   1834  HB2 ARG A 520      13.567   1.025  -9.346  1.00  0.00           H  
ATOM   1835  HB3 ARG A 520      14.214   2.253 -10.425  1.00  0.00           H  
ATOM   1836  HG2 ARG A 520      12.963   1.116 -12.289  1.00  0.00           H  
ATOM   1837  HG3 ARG A 520      12.170   0.142 -11.049  1.00  0.00           H  
ATOM   1838  HD2 ARG A 520      10.796   2.058 -11.668  1.00  0.00           H  
ATOM   1839  HD3 ARG A 520      11.325   2.174  -9.990  1.00  0.00           H  
ATOM   1840  HE  ARG A 520      12.111   3.889 -12.194  1.00  0.00           H  
ATOM   1841 HH11 ARG A 520      12.677   2.875  -8.912  1.00  0.00           H  
ATOM   1842 HH12 ARG A 520      13.546   4.310  -8.480  1.00  0.00           H  
ATOM   1843 HH21 ARG A 520      13.253   5.784 -11.637  1.00  0.00           H  
ATOM   1844 HH22 ARG A 520      13.872   5.964 -10.031  1.00  0.00           H  
ATOM   1845  N   LEU A 521      16.175   0.062  -8.621  1.00  0.00           N  
ATOM   1846  CA  LEU A 521      17.264   0.252  -7.669  1.00  0.00           C  
ATOM   1847  C   LEU A 521      18.497  -0.542  -8.087  1.00  0.00           C  
ATOM   1848  O   LEU A 521      19.557   0.029  -8.341  1.00  0.00           O  
ATOM   1849  CB  LEU A 521      16.822  -0.171  -6.267  1.00  0.00           C  
ATOM   1850  CG  LEU A 521      15.836   0.763  -5.565  1.00  0.00           C  
ATOM   1851  CD1 LEU A 521      15.264   0.098  -4.322  1.00  0.00           C  
ATOM   1852  CD2 LEU A 521      16.511   2.079  -5.205  1.00  0.00           C  
ATOM   1853  H   LEU A 521      15.389  -0.456  -8.349  1.00  0.00           H  
ATOM   1854  HA  LEU A 521      17.514   1.303  -7.658  1.00  0.00           H  
ATOM   1855  HB2 LEU A 521      16.359  -1.142  -6.346  1.00  0.00           H  
ATOM   1856  HB3 LEU A 521      17.706  -0.244  -5.651  1.00  0.00           H  
ATOM   1857  HG  LEU A 521      15.015   0.979  -6.234  1.00  0.00           H  
ATOM   1858 HD11 LEU A 521      14.455  -0.557  -4.604  1.00  0.00           H  
ATOM   1859 HD12 LEU A 521      14.895   0.856  -3.646  1.00  0.00           H  
ATOM   1860 HD13 LEU A 521      16.038  -0.474  -3.832  1.00  0.00           H  
ATOM   1861 HD21 LEU A 521      16.576   2.701  -6.086  1.00  0.00           H  
ATOM   1862 HD22 LEU A 521      17.504   1.883  -4.829  1.00  0.00           H  
ATOM   1863 HD23 LEU A 521      15.931   2.586  -4.448  1.00  0.00           H  
ATOM   1864  N   GLN A 522      18.350  -1.861  -8.157  1.00  0.00           N  
ATOM   1865  CA  GLN A 522      19.452  -2.733  -8.546  1.00  0.00           C  
ATOM   1866  C   GLN A 522      20.245  -2.127  -9.699  1.00  0.00           C  
ATOM   1867  O   GLN A 522      19.721  -1.324 -10.471  1.00  0.00           O  
ATOM   1868  CB  GLN A 522      18.923  -4.112  -8.944  1.00  0.00           C  
ATOM   1869  CG  GLN A 522      18.649  -5.024  -7.759  1.00  0.00           C  
ATOM   1870  CD  GLN A 522      17.697  -6.153  -8.100  1.00  0.00           C  
ATOM   1871  OE1 GLN A 522      18.066  -7.327  -8.055  1.00  0.00           O  
ATOM   1872  NE2 GLN A 522      16.463  -5.804  -8.443  1.00  0.00           N  
ATOM   1873  H   GLN A 522      17.480  -2.257  -7.943  1.00  0.00           H  
ATOM   1874  HA  GLN A 522      20.106  -2.841  -7.694  1.00  0.00           H  
ATOM   1875  HB2 GLN A 522      18.003  -3.986  -9.495  1.00  0.00           H  
ATOM   1876  HB3 GLN A 522      19.651  -4.594  -9.580  1.00  0.00           H  
ATOM   1877  HG2 GLN A 522      19.583  -5.450  -7.426  1.00  0.00           H  
ATOM   1878  HG3 GLN A 522      18.218  -4.437  -6.962  1.00  0.00           H  
ATOM   1879 HE21 GLN A 522      16.239  -4.849  -8.458  1.00  0.00           H  
ATOM   1880 HE22 GLN A 522      15.827  -6.514  -8.669  1.00  0.00           H  
TER    1881      GLN A 522
ENDMDL
MODEL      17
ATOM      8  N   SER A 406      -5.820  10.150  11.931  1.00  0.00           N  
ATOM      9  CA  SER A 406      -6.082  11.083  10.842  1.00  0.00           C  
ATOM     10  C   SER A 406      -6.759  12.348  11.361  1.00  0.00           C  
ATOM     11  O   SER A 406      -7.521  12.305  12.327  1.00  0.00           O  
ATOM     12  CB  SER A 406      -6.958  10.423   9.776  1.00  0.00           C  
ATOM     13  OG  SER A 406      -8.224  10.069  10.303  1.00  0.00           O  
ATOM     14  H   SER A 406      -6.439  10.114  12.690  1.00  0.00           H  
ATOM     15  HA  SER A 406      -5.133  11.352  10.401  1.00  0.00           H  
ATOM     16  HB2 SER A 406      -7.102  11.109   8.956  1.00  0.00           H  
ATOM     17  HB3 SER A 406      -6.468   9.529   9.415  1.00  0.00           H  
ATOM     18  HG  SER A 406      -8.551  10.782  10.857  1.00  0.00           H  
ATOM     19  N   SER A 407      -6.475  13.472  10.712  1.00  0.00           N  
ATOM     20  CA  SER A 407      -7.053  14.751  11.109  1.00  0.00           C  
ATOM     21  C   SER A 407      -7.578  15.510   9.894  1.00  0.00           C  
ATOM     22  O   SER A 407      -6.939  15.541   8.844  1.00  0.00           O  
ATOM     23  CB  SER A 407      -6.014  15.598  11.845  1.00  0.00           C  
ATOM     24  OG  SER A 407      -6.636  16.532  12.710  1.00  0.00           O  
ATOM     25  H   SER A 407      -5.860  13.442   9.949  1.00  0.00           H  
ATOM     26  HA  SER A 407      -7.878  14.549  11.777  1.00  0.00           H  
ATOM     27  HB2 SER A 407      -5.376  14.953  12.430  1.00  0.00           H  
ATOM     28  HB3 SER A 407      -5.416  16.137  11.123  1.00  0.00           H  
ATOM     29  HG  SER A 407      -7.358  16.105  13.176  1.00  0.00           H  
ATOM     30  N   GLY A 408      -8.748  16.123  10.048  1.00  0.00           N  
ATOM     31  CA  GLY A 408      -9.341  16.875   8.957  1.00  0.00           C  
ATOM     32  C   GLY A 408      -8.317  17.690   8.191  1.00  0.00           C  
ATOM     33  O   GLY A 408      -7.899  18.756   8.643  1.00  0.00           O  
ATOM     34  H   GLY A 408      -9.213  16.065  10.909  1.00  0.00           H  
ATOM     35  HA2 GLY A 408      -9.818  16.185   8.277  1.00  0.00           H  
ATOM     36  HA3 GLY A 408     -10.088  17.543   9.359  1.00  0.00           H  
ATOM     37  N   SER A 409      -7.911  17.187   7.030  1.00  0.00           N  
ATOM     38  CA  SER A 409      -6.926  17.872   6.202  1.00  0.00           C  
ATOM     39  C   SER A 409      -7.594  18.545   5.007  1.00  0.00           C  
ATOM     40  O   SER A 409      -8.172  17.878   4.148  1.00  0.00           O  
ATOM     41  CB  SER A 409      -5.861  16.887   5.717  1.00  0.00           C  
ATOM     42  OG  SER A 409      -5.191  16.283   6.810  1.00  0.00           O  
ATOM     43  H   SER A 409      -8.282  16.332   6.723  1.00  0.00           H  
ATOM     44  HA  SER A 409      -6.453  18.630   6.809  1.00  0.00           H  
ATOM     45  HB2 SER A 409      -6.330  16.115   5.127  1.00  0.00           H  
ATOM     46  HB3 SER A 409      -5.137  17.413   5.112  1.00  0.00           H  
ATOM     47  HG  SER A 409      -5.743  16.335   7.594  1.00  0.00           H  
ATOM     48  N   SER A 410      -7.510  19.871   4.958  1.00  0.00           N  
ATOM     49  CA  SER A 410      -8.110  20.635   3.871  1.00  0.00           C  
ATOM     50  C   SER A 410      -7.125  20.803   2.717  1.00  0.00           C  
ATOM     51  O   SER A 410      -5.943  21.070   2.929  1.00  0.00           O  
ATOM     52  CB  SER A 410      -8.562  22.008   4.373  1.00  0.00           C  
ATOM     53  OG  SER A 410      -9.451  21.882   5.470  1.00  0.00           O  
ATOM     54  H   SER A 410      -7.036  20.346   5.673  1.00  0.00           H  
ATOM     55  HA  SER A 410      -8.971  20.089   3.517  1.00  0.00           H  
ATOM     56  HB2 SER A 410      -7.700  22.575   4.688  1.00  0.00           H  
ATOM     57  HB3 SER A 410      -9.067  22.532   3.574  1.00  0.00           H  
ATOM     58  HG  SER A 410     -10.125  21.230   5.263  1.00  0.00           H  
ATOM     59  N   GLY A 411      -7.623  20.643   1.495  1.00  0.00           N  
ATOM     60  CA  GLY A 411      -6.775  20.779   0.325  1.00  0.00           C  
ATOM     61  C   GLY A 411      -7.569  20.812  -0.966  1.00  0.00           C  
ATOM     62  O   GLY A 411      -8.798  20.745  -0.950  1.00  0.00           O  
ATOM     63  H   GLY A 411      -8.574  20.430   1.386  1.00  0.00           H  
ATOM     64  HA2 GLY A 411      -6.207  21.694   0.410  1.00  0.00           H  
ATOM     65  HA3 GLY A 411      -6.090  19.944   0.292  1.00  0.00           H  
ATOM     66  N   LYS A 412      -6.866  20.918  -2.088  1.00  0.00           N  
ATOM     67  CA  LYS A 412      -7.511  20.960  -3.395  1.00  0.00           C  
ATOM     68  C   LYS A 412      -7.383  19.618  -4.109  1.00  0.00           C  
ATOM     69  O   LYS A 412      -6.282  19.093  -4.270  1.00  0.00           O  
ATOM     70  CB  LYS A 412      -6.898  22.068  -4.254  1.00  0.00           C  
ATOM     71  CG  LYS A 412      -5.453  21.805  -4.644  1.00  0.00           C  
ATOM     72  CD  LYS A 412      -4.885  22.943  -5.475  1.00  0.00           C  
ATOM     73  CE  LYS A 412      -3.559  22.559  -6.114  1.00  0.00           C  
ATOM     74  NZ  LYS A 412      -2.813  23.751  -6.604  1.00  0.00           N  
ATOM     75  H   LYS A 412      -5.888  20.967  -2.037  1.00  0.00           H  
ATOM     76  HA  LYS A 412      -8.558  21.174  -3.241  1.00  0.00           H  
ATOM     77  HB2 LYS A 412      -7.480  22.170  -5.158  1.00  0.00           H  
ATOM     78  HB3 LYS A 412      -6.937  22.997  -3.704  1.00  0.00           H  
ATOM     79  HG2 LYS A 412      -4.861  21.699  -3.747  1.00  0.00           H  
ATOM     80  HG3 LYS A 412      -5.406  20.892  -5.220  1.00  0.00           H  
ATOM     81  HD2 LYS A 412      -5.588  23.194  -6.256  1.00  0.00           H  
ATOM     82  HD3 LYS A 412      -4.732  23.802  -4.837  1.00  0.00           H  
ATOM     83  HE2 LYS A 412      -2.957  22.045  -5.380  1.00  0.00           H  
ATOM     84  HE3 LYS A 412      -3.753  21.899  -6.946  1.00  0.00           H  
ATOM     85  HZ1 LYS A 412      -3.367  24.614  -6.433  1.00  0.00           H  
ATOM     86  HZ2 LYS A 412      -2.633  23.665  -7.624  1.00  0.00           H  
ATOM     87  HZ3 LYS A 412      -1.902  23.832  -6.108  1.00  0.00           H  
ATOM     88  N   SER A 413      -8.516  19.070  -4.536  1.00  0.00           N  
ATOM     89  CA  SER A 413      -8.530  17.788  -5.232  1.00  0.00           C  
ATOM     90  C   SER A 413      -9.791  17.643  -6.079  1.00  0.00           C  
ATOM     91  O   SER A 413     -10.891  18.011  -5.668  1.00  0.00           O  
ATOM     92  CB  SER A 413      -8.442  16.638  -4.227  1.00  0.00           C  
ATOM     93  OG  SER A 413      -8.325  15.390  -4.888  1.00  0.00           O  
ATOM     94  H   SER A 413      -9.363  19.538  -4.378  1.00  0.00           H  
ATOM     95  HA  SER A 413      -7.668  17.754  -5.881  1.00  0.00           H  
ATOM     96  HB2 SER A 413      -7.578  16.780  -3.596  1.00  0.00           H  
ATOM     97  HB3 SER A 413      -9.335  16.627  -3.618  1.00  0.00           H  
ATOM     98  HG  SER A 413      -7.461  15.326  -5.301  1.00  0.00           H  
ATOM     99  N   PRO A 414      -9.627  17.095  -7.292  1.00  0.00           N  
ATOM    100  CA  PRO A 414     -10.740  16.887  -8.223  1.00  0.00           C  
ATOM    101  C   PRO A 414     -11.696  15.798  -7.751  1.00  0.00           C  
ATOM    102  O   PRO A 414     -11.462  15.154  -6.728  1.00  0.00           O  
ATOM    103  CB  PRO A 414     -10.044  16.464  -9.519  1.00  0.00           C  
ATOM    104  CG  PRO A 414      -8.751  15.871  -9.077  1.00  0.00           C  
ATOM    105  CD  PRO A 414      -8.344  16.634  -7.847  1.00  0.00           C  
ATOM    106  HA  PRO A 414     -11.292  17.801  -8.391  1.00  0.00           H  
ATOM    107  HB2 PRO A 414     -10.655  15.739 -10.038  1.00  0.00           H  
ATOM    108  HB3 PRO A 414      -9.888  17.327 -10.147  1.00  0.00           H  
ATOM    109  HG2 PRO A 414      -8.887  14.826  -8.843  1.00  0.00           H  
ATOM    110  HG3 PRO A 414      -8.009  15.989  -9.854  1.00  0.00           H  
ATOM    111  HD2 PRO A 414      -7.834  15.984  -7.152  1.00  0.00           H  
ATOM    112  HD3 PRO A 414      -7.716  17.471  -8.113  1.00  0.00           H  
ATOM    113  N   SER A 415     -12.774  15.595  -8.502  1.00  0.00           N  
ATOM    114  CA  SER A 415     -13.767  14.585  -8.158  1.00  0.00           C  
ATOM    115  C   SER A 415     -14.146  13.756  -9.382  1.00  0.00           C  
ATOM    116  O   SER A 415     -14.024  14.214 -10.517  1.00  0.00           O  
ATOM    117  CB  SER A 415     -15.015  15.246  -7.570  1.00  0.00           C  
ATOM    118  OG  SER A 415     -15.778  14.318  -6.818  1.00  0.00           O  
ATOM    119  H   SER A 415     -12.905  16.141  -9.306  1.00  0.00           H  
ATOM    120  HA  SER A 415     -13.333  13.932  -7.416  1.00  0.00           H  
ATOM    121  HB2 SER A 415     -14.719  16.058  -6.923  1.00  0.00           H  
ATOM    122  HB3 SER A 415     -15.628  15.631  -8.373  1.00  0.00           H  
ATOM    123  HG  SER A 415     -16.358  13.829  -7.405  1.00  0.00           H  
ATOM    124  N   GLY A 416     -14.607  12.533  -9.141  1.00  0.00           N  
ATOM    125  CA  GLY A 416     -14.996  11.658 -10.232  1.00  0.00           C  
ATOM    126  C   GLY A 416     -15.088  10.206  -9.806  1.00  0.00           C  
ATOM    127  O   GLY A 416     -14.559   9.825  -8.763  1.00  0.00           O  
ATOM    128  H   GLY A 416     -14.682  12.221  -8.215  1.00  0.00           H  
ATOM    129  HA2 GLY A 416     -15.958  11.975 -10.606  1.00  0.00           H  
ATOM    130  HA3 GLY A 416     -14.267  11.744 -11.024  1.00  0.00           H  
ATOM    131  N   GLN A 417     -15.762   9.396 -10.616  1.00  0.00           N  
ATOM    132  CA  GLN A 417     -15.923   7.978 -10.316  1.00  0.00           C  
ATOM    133  C   GLN A 417     -14.826   7.153 -10.980  1.00  0.00           C  
ATOM    134  O   GLN A 417     -14.308   7.522 -12.034  1.00  0.00           O  
ATOM    135  CB  GLN A 417     -17.296   7.490 -10.779  1.00  0.00           C  
ATOM    136  CG  GLN A 417     -17.478   7.528 -12.288  1.00  0.00           C  
ATOM    137  CD  GLN A 417     -18.920   7.317 -12.708  1.00  0.00           C  
ATOM    138  OE1 GLN A 417     -19.600   8.255 -13.126  1.00  0.00           O  
ATOM    139  NE2 GLN A 417     -19.394   6.082 -12.598  1.00  0.00           N  
ATOM    140  H   GLN A 417     -16.160   9.759 -11.433  1.00  0.00           H  
ATOM    141  HA  GLN A 417     -15.850   7.855  -9.246  1.00  0.00           H  
ATOM    142  HB2 GLN A 417     -17.434   6.472 -10.447  1.00  0.00           H  
ATOM    143  HB3 GLN A 417     -18.057   8.112 -10.331  1.00  0.00           H  
ATOM    144  HG2 GLN A 417     -17.150   8.490 -12.653  1.00  0.00           H  
ATOM    145  HG3 GLN A 417     -16.872   6.751 -12.730  1.00  0.00           H  
ATOM    146 HE21 GLN A 417     -18.795   5.385 -12.256  1.00  0.00           H  
ATOM    147 HE22 GLN A 417     -20.323   5.918 -12.862  1.00  0.00           H  
ATOM    148  N   LYS A 418     -14.475   6.033 -10.357  1.00  0.00           N  
ATOM    149  CA  LYS A 418     -13.440   5.154 -10.887  1.00  0.00           C  
ATOM    150  C   LYS A 418     -13.975   3.738 -11.080  1.00  0.00           C  
ATOM    151  O   LYS A 418     -14.886   3.307 -10.373  1.00  0.00           O  
ATOM    152  CB  LYS A 418     -12.231   5.130  -9.948  1.00  0.00           C  
ATOM    153  CG  LYS A 418     -10.958   4.629 -10.608  1.00  0.00           C  
ATOM    154  CD  LYS A 418     -10.308   5.708 -11.457  1.00  0.00           C  
ATOM    155  CE  LYS A 418      -8.847   5.393 -11.736  1.00  0.00           C  
ATOM    156  NZ  LYS A 418      -8.037   5.365 -10.487  1.00  0.00           N  
ATOM    157  H   LYS A 418     -14.924   5.791  -9.519  1.00  0.00           H  
ATOM    158  HA  LYS A 418     -13.133   5.543 -11.846  1.00  0.00           H  
ATOM    159  HB2 LYS A 418     -12.054   6.132  -9.585  1.00  0.00           H  
ATOM    160  HB3 LYS A 418     -12.455   4.486  -9.110  1.00  0.00           H  
ATOM    161  HG2 LYS A 418     -10.263   4.322  -9.841  1.00  0.00           H  
ATOM    162  HG3 LYS A 418     -11.199   3.784 -11.238  1.00  0.00           H  
ATOM    163  HD2 LYS A 418     -10.835   5.781 -12.397  1.00  0.00           H  
ATOM    164  HD3 LYS A 418     -10.370   6.652 -10.934  1.00  0.00           H  
ATOM    165  HE2 LYS A 418      -8.785   4.428 -12.216  1.00  0.00           H  
ATOM    166  HE3 LYS A 418      -8.449   6.149 -12.397  1.00  0.00           H  
ATOM    167  HZ1 LYS A 418      -8.621   5.654  -9.676  1.00  0.00           H  
ATOM    168  HZ2 LYS A 418      -7.231   6.018 -10.569  1.00  0.00           H  
ATOM    169  HZ3 LYS A 418      -7.676   4.405 -10.316  1.00  0.00           H  
ATOM    170  N   ARG A 419     -13.401   3.020 -12.040  1.00  0.00           N  
ATOM    171  CA  ARG A 419     -13.821   1.653 -12.325  1.00  0.00           C  
ATOM    172  C   ARG A 419     -12.638   0.692 -12.241  1.00  0.00           C  
ATOM    173  O   ARG A 419     -11.574   0.952 -12.803  1.00  0.00           O  
ATOM    174  CB  ARG A 419     -14.460   1.571 -13.712  1.00  0.00           C  
ATOM    175  CG  ARG A 419     -15.755   2.358 -13.834  1.00  0.00           C  
ATOM    176  CD  ARG A 419     -16.872   1.720 -13.023  1.00  0.00           C  
ATOM    177  NE  ARG A 419     -18.046   2.584 -12.934  1.00  0.00           N  
ATOM    178  CZ  ARG A 419     -19.255   2.150 -12.596  1.00  0.00           C  
ATOM    179  NH1 ARG A 419     -19.448   0.868 -12.316  1.00  0.00           N  
ATOM    180  NH2 ARG A 419     -20.273   2.998 -12.536  1.00  0.00           N  
ATOM    181  H   ARG A 419     -12.680   3.418 -12.570  1.00  0.00           H  
ATOM    182  HA  ARG A 419     -14.553   1.369 -11.584  1.00  0.00           H  
ATOM    183  HB2 ARG A 419     -13.761   1.956 -14.441  1.00  0.00           H  
ATOM    184  HB3 ARG A 419     -14.670   0.537 -13.938  1.00  0.00           H  
ATOM    185  HG2 ARG A 419     -15.591   3.362 -13.471  1.00  0.00           H  
ATOM    186  HG3 ARG A 419     -16.049   2.391 -14.872  1.00  0.00           H  
ATOM    187  HD2 ARG A 419     -17.156   0.791 -13.495  1.00  0.00           H  
ATOM    188  HD3 ARG A 419     -16.507   1.520 -12.027  1.00  0.00           H  
ATOM    189  HE  ARG A 419     -17.926   3.535 -13.136  1.00  0.00           H  
ATOM    190 HH11 ARG A 419     -18.682   0.227 -12.359  1.00  0.00           H  
ATOM    191 HH12 ARG A 419     -20.359   0.544 -12.060  1.00  0.00           H  
ATOM    192 HH21 ARG A 419     -20.132   3.965 -12.746  1.00  0.00           H  
ATOM    193 HH22 ARG A 419     -21.183   2.670 -12.282  1.00  0.00           H  
ATOM    194  N   SER A 420     -12.832  -0.417 -11.535  1.00  0.00           N  
ATOM    195  CA  SER A 420     -11.780  -1.414 -11.373  1.00  0.00           C  
ATOM    196  C   SER A 420     -11.653  -2.277 -12.625  1.00  0.00           C  
ATOM    197  O   SER A 420     -12.298  -3.319 -12.743  1.00  0.00           O  
ATOM    198  CB  SER A 420     -12.068  -2.298 -10.158  1.00  0.00           C  
ATOM    199  OG  SER A 420     -13.281  -3.012 -10.323  1.00  0.00           O  
ATOM    200  H   SER A 420     -13.703  -0.567 -11.110  1.00  0.00           H  
ATOM    201  HA  SER A 420     -10.849  -0.891 -11.214  1.00  0.00           H  
ATOM    202  HB2 SER A 420     -11.262  -3.004 -10.031  1.00  0.00           H  
ATOM    203  HB3 SER A 420     -12.146  -1.678  -9.276  1.00  0.00           H  
ATOM    204  HG  SER A 420     -13.326  -3.365 -11.215  1.00  0.00           H  
ATOM    205  N   ARG A 421     -10.815  -1.835 -13.558  1.00  0.00           N  
ATOM    206  CA  ARG A 421     -10.603  -2.565 -14.802  1.00  0.00           C  
ATOM    207  C   ARG A 421     -10.314  -4.037 -14.526  1.00  0.00           C  
ATOM    208  O   ARG A 421     -11.016  -4.921 -15.017  1.00  0.00           O  
ATOM    209  CB  ARG A 421      -9.448  -1.946 -15.590  1.00  0.00           C  
ATOM    210  CG  ARG A 421      -9.613  -0.457 -15.846  1.00  0.00           C  
ATOM    211  CD  ARG A 421     -10.356  -0.193 -17.146  1.00  0.00           C  
ATOM    212  NE  ARG A 421     -11.804  -0.298 -16.980  1.00  0.00           N  
ATOM    213  CZ  ARG A 421     -12.680   0.305 -17.775  1.00  0.00           C  
ATOM    214  NH1 ARG A 421     -12.259   1.050 -18.787  1.00  0.00           N  
ATOM    215  NH2 ARG A 421     -13.982   0.162 -17.559  1.00  0.00           N  
ATOM    216  H   ARG A 421     -10.329  -0.997 -13.406  1.00  0.00           H  
ATOM    217  HA  ARG A 421     -11.507  -2.491 -15.388  1.00  0.00           H  
ATOM    218  HB2 ARG A 421      -8.531  -2.094 -15.039  1.00  0.00           H  
ATOM    219  HB3 ARG A 421      -9.370  -2.446 -16.544  1.00  0.00           H  
ATOM    220  HG2 ARG A 421     -10.171  -0.021 -15.030  1.00  0.00           H  
ATOM    221  HG3 ARG A 421      -8.636   0.000 -15.901  1.00  0.00           H  
ATOM    222  HD2 ARG A 421     -10.114   0.801 -17.489  1.00  0.00           H  
ATOM    223  HD3 ARG A 421     -10.035  -0.916 -17.881  1.00  0.00           H  
ATOM    224  HE  ARG A 421     -12.137  -0.844 -16.238  1.00  0.00           H  
ATOM    225 HH11 ARG A 421     -11.279   1.159 -18.953  1.00  0.00           H  
ATOM    226 HH12 ARG A 421     -12.921   1.502 -19.385  1.00  0.00           H  
ATOM    227 HH21 ARG A 421     -14.303  -0.400 -16.798  1.00  0.00           H  
ATOM    228 HH22 ARG A 421     -14.640   0.616 -18.158  1.00  0.00           H  
ATOM    229  N   SER A 422      -9.275  -4.293 -13.737  1.00  0.00           N  
ATOM    230  CA  SER A 422      -8.890  -5.658 -13.399  1.00  0.00           C  
ATOM    231  C   SER A 422     -10.062  -6.417 -12.783  1.00  0.00           C  
ATOM    232  O   SER A 422     -10.700  -5.939 -11.845  1.00  0.00           O  
ATOM    233  CB  SER A 422      -7.706  -5.651 -12.429  1.00  0.00           C  
ATOM    234  OG  SER A 422      -8.033  -4.969 -11.231  1.00  0.00           O  
ATOM    235  H   SER A 422      -8.754  -3.545 -13.376  1.00  0.00           H  
ATOM    236  HA  SER A 422      -8.594  -6.154 -14.311  1.00  0.00           H  
ATOM    237  HB2 SER A 422      -7.436  -6.668 -12.188  1.00  0.00           H  
ATOM    238  HB3 SER A 422      -6.867  -5.155 -12.894  1.00  0.00           H  
ATOM    239  HG  SER A 422      -7.260  -4.500 -10.908  1.00  0.00           H  
ATOM    240  N   ARG A 423     -10.338  -7.601 -13.319  1.00  0.00           N  
ATOM    241  CA  ARG A 423     -11.434  -8.426 -12.824  1.00  0.00           C  
ATOM    242  C   ARG A 423     -11.106  -8.997 -11.448  1.00  0.00           C  
ATOM    243  O   ARG A 423     -11.813  -8.741 -10.473  1.00  0.00           O  
ATOM    244  CB  ARG A 423     -11.726  -9.564 -13.804  1.00  0.00           C  
ATOM    245  CG  ARG A 423     -12.947 -10.389 -13.432  1.00  0.00           C  
ATOM    246  CD  ARG A 423     -13.094 -11.605 -14.334  1.00  0.00           C  
ATOM    247  NE  ARG A 423     -13.946 -12.630 -13.736  1.00  0.00           N  
ATOM    248  CZ  ARG A 423     -14.274 -13.761 -14.350  1.00  0.00           C  
ATOM    249  NH1 ARG A 423     -13.823 -14.012 -15.571  1.00  0.00           N  
ATOM    250  NH2 ARG A 423     -15.054 -14.645 -13.741  1.00  0.00           N  
ATOM    251  H   ARG A 423      -9.793  -7.928 -14.065  1.00  0.00           H  
ATOM    252  HA  ARG A 423     -12.310  -7.800 -12.741  1.00  0.00           H  
ATOM    253  HB2 ARG A 423     -11.887  -9.146 -14.786  1.00  0.00           H  
ATOM    254  HB3 ARG A 423     -10.871 -10.222 -13.837  1.00  0.00           H  
ATOM    255  HG2 ARG A 423     -12.847 -10.723 -12.410  1.00  0.00           H  
ATOM    256  HG3 ARG A 423     -13.829  -9.773 -13.527  1.00  0.00           H  
ATOM    257  HD2 ARG A 423     -13.528 -11.291 -15.271  1.00  0.00           H  
ATOM    258  HD3 ARG A 423     -12.115 -12.023 -14.513  1.00  0.00           H  
ATOM    259  HE  ARG A 423     -14.290 -12.465 -12.834  1.00  0.00           H  
ATOM    260 HH11 ARG A 423     -13.234 -13.349 -16.032  1.00  0.00           H  
ATOM    261 HH12 ARG A 423     -14.071 -14.866 -16.030  1.00  0.00           H  
ATOM    262 HH21 ARG A 423     -15.396 -14.460 -12.820  1.00  0.00           H  
ATOM    263 HH22 ARG A 423     -15.301 -15.496 -14.203  1.00  0.00           H  
ATOM    264  N   SER A 424     -10.028  -9.772 -11.376  1.00  0.00           N  
ATOM    265  CA  SER A 424      -9.609 -10.383 -10.120  1.00  0.00           C  
ATOM    266  C   SER A 424     -10.523 -11.547  -9.750  1.00  0.00           C  
ATOM    267  O   SER A 424     -11.097 -11.598  -8.662  1.00  0.00           O  
ATOM    268  CB  SER A 424      -9.608  -9.344  -8.997  1.00  0.00           C  
ATOM    269  OG  SER A 424      -8.701  -9.703  -7.970  1.00  0.00           O  
ATOM    270  H   SER A 424      -9.505  -9.939 -12.187  1.00  0.00           H  
ATOM    271  HA  SER A 424      -8.604 -10.758 -10.253  1.00  0.00           H  
ATOM    272  HB2 SER A 424      -9.318  -8.385  -9.398  1.00  0.00           H  
ATOM    273  HB3 SER A 424     -10.601  -9.272  -8.577  1.00  0.00           H  
ATOM    274  HG  SER A 424      -7.810  -9.453  -8.227  1.00  0.00           H  
ATOM    275  N   PRO A 425     -10.662 -12.507 -10.677  1.00  0.00           N  
ATOM    276  CA  PRO A 425     -11.504 -13.689 -10.472  1.00  0.00           C  
ATOM    277  C   PRO A 425     -10.924 -14.641  -9.433  1.00  0.00           C  
ATOM    278  O   PRO A 425     -11.659 -15.246  -8.651  1.00  0.00           O  
ATOM    279  CB  PRO A 425     -11.526 -14.352 -11.852  1.00  0.00           C  
ATOM    280  CG  PRO A 425     -10.267 -13.901 -12.509  1.00  0.00           C  
ATOM    281  CD  PRO A 425     -10.007 -12.512 -11.996  1.00  0.00           C  
ATOM    282  HA  PRO A 425     -12.509 -13.415 -10.187  1.00  0.00           H  
ATOM    283  HB2 PRO A 425     -11.550 -15.427 -11.737  1.00  0.00           H  
ATOM    284  HB3 PRO A 425     -12.397 -14.024 -12.400  1.00  0.00           H  
ATOM    285  HG2 PRO A 425      -9.456 -14.559 -12.238  1.00  0.00           H  
ATOM    286  HG3 PRO A 425     -10.398 -13.886 -13.581  1.00  0.00           H  
ATOM    287  HD2 PRO A 425      -8.946 -12.337 -11.900  1.00  0.00           H  
ATOM    288  HD3 PRO A 425     -10.455 -11.778 -12.650  1.00  0.00           H  
ATOM    289  N   HIS A 426      -9.601 -14.771  -9.428  1.00  0.00           N  
ATOM    290  CA  HIS A 426      -8.922 -15.650  -8.483  1.00  0.00           C  
ATOM    291  C   HIS A 426      -8.268 -14.843  -7.365  1.00  0.00           C  
ATOM    292  O   HIS A 426      -7.755 -13.749  -7.596  1.00  0.00           O  
ATOM    293  CB  HIS A 426      -7.869 -16.492  -9.203  1.00  0.00           C  
ATOM    294  CG  HIS A 426      -8.418 -17.287 -10.348  1.00  0.00           C  
ATOM    295  ND1 HIS A 426      -8.997 -18.529 -10.193  1.00  0.00           N  
ATOM    296  CD2 HIS A 426      -8.476 -17.009 -11.671  1.00  0.00           C  
ATOM    297  CE1 HIS A 426      -9.386 -18.981 -11.371  1.00  0.00           C  
ATOM    298  NE2 HIS A 426      -9.081 -18.078 -12.286  1.00  0.00           N  
ATOM    299  H   HIS A 426      -9.069 -14.263 -10.076  1.00  0.00           H  
ATOM    300  HA  HIS A 426      -9.662 -16.306  -8.050  1.00  0.00           H  
ATOM    301  HB2 HIS A 426      -7.100 -15.841  -9.591  1.00  0.00           H  
ATOM    302  HB3 HIS A 426      -7.427 -17.184  -8.500  1.00  0.00           H  
ATOM    303  HD1 HIS A 426      -9.106 -19.008  -9.345  1.00  0.00           H  
ATOM    304  HD2 HIS A 426      -8.113 -16.114 -12.156  1.00  0.00           H  
ATOM    305  HE1 HIS A 426      -9.870 -19.928 -11.557  1.00  0.00           H  
ATOM    306  HE2 HIS A 426      -9.182 -18.198 -13.253  1.00  0.00           H  
ATOM    307  N   GLU A 427      -8.291 -15.392  -6.154  1.00  0.00           N  
ATOM    308  CA  GLU A 427      -7.701 -14.722  -5.001  1.00  0.00           C  
ATOM    309  C   GLU A 427      -6.469 -15.474  -4.506  1.00  0.00           C  
ATOM    310  O   GLU A 427      -6.410 -16.701  -4.573  1.00  0.00           O  
ATOM    311  CB  GLU A 427      -8.728 -14.603  -3.873  1.00  0.00           C  
ATOM    312  CG  GLU A 427      -9.880 -13.666  -4.194  1.00  0.00           C  
ATOM    313  CD  GLU A 427     -11.032 -14.373  -4.882  1.00  0.00           C  
ATOM    314  OE1 GLU A 427     -11.029 -14.439  -6.129  1.00  0.00           O  
ATOM    315  OE2 GLU A 427     -11.936 -14.861  -4.172  1.00  0.00           O  
ATOM    316  H   GLU A 427      -8.715 -16.267  -6.034  1.00  0.00           H  
ATOM    317  HA  GLU A 427      -7.403 -13.731  -5.310  1.00  0.00           H  
ATOM    318  HB2 GLU A 427      -9.133 -15.582  -3.666  1.00  0.00           H  
ATOM    319  HB3 GLU A 427      -8.230 -14.235  -2.987  1.00  0.00           H  
ATOM    320  HG2 GLU A 427     -10.242 -13.232  -3.274  1.00  0.00           H  
ATOM    321  HG3 GLU A 427      -9.519 -12.882  -4.843  1.00  0.00           H  
ATOM    322  N   ALA A 428      -5.488 -14.728  -4.009  1.00  0.00           N  
ATOM    323  CA  ALA A 428      -4.258 -15.324  -3.501  1.00  0.00           C  
ATOM    324  C   ALA A 428      -4.168 -15.187  -1.985  1.00  0.00           C  
ATOM    325  O   ALA A 428      -3.951 -16.168  -1.276  1.00  0.00           O  
ATOM    326  CB  ALA A 428      -3.048 -14.682  -4.164  1.00  0.00           C  
ATOM    327  H   ALA A 428      -5.594 -13.755  -3.982  1.00  0.00           H  
ATOM    328  HA  ALA A 428      -4.265 -16.373  -3.758  1.00  0.00           H  
ATOM    329  HB1 ALA A 428      -3.224 -13.622  -4.282  1.00  0.00           H  
ATOM    330  HB2 ALA A 428      -2.176 -14.837  -3.547  1.00  0.00           H  
ATOM    331  HB3 ALA A 428      -2.889 -15.131  -5.133  1.00  0.00           H  
ATOM    332  N   GLY A 429      -4.334 -13.962  -1.495  1.00  0.00           N  
ATOM    333  CA  GLY A 429      -4.267 -13.720  -0.065  1.00  0.00           C  
ATOM    334  C   GLY A 429      -5.043 -12.486   0.351  1.00  0.00           C  
ATOM    335  O   GLY A 429      -6.076 -12.166  -0.237  1.00  0.00           O  
ATOM    336  H   GLY A 429      -4.504 -13.217  -2.108  1.00  0.00           H  
ATOM    337  HA2 GLY A 429      -4.669 -14.578   0.453  1.00  0.00           H  
ATOM    338  HA3 GLY A 429      -3.232 -13.593   0.218  1.00  0.00           H  
ATOM    339  N   PHE A 430      -4.545 -11.792   1.369  1.00  0.00           N  
ATOM    340  CA  PHE A 430      -5.200 -10.588   1.866  1.00  0.00           C  
ATOM    341  C   PHE A 430      -4.188  -9.465   2.075  1.00  0.00           C  
ATOM    342  O   PHE A 430      -3.507  -9.412   3.100  1.00  0.00           O  
ATOM    343  CB  PHE A 430      -5.930 -10.882   3.177  1.00  0.00           C  
ATOM    344  CG  PHE A 430      -6.887 -12.037   3.084  1.00  0.00           C  
ATOM    345  CD1 PHE A 430      -7.900 -12.040   2.139  1.00  0.00           C  
ATOM    346  CD2 PHE A 430      -6.773 -13.119   3.942  1.00  0.00           C  
ATOM    347  CE1 PHE A 430      -8.782 -13.100   2.052  1.00  0.00           C  
ATOM    348  CE2 PHE A 430      -7.652 -14.183   3.859  1.00  0.00           C  
ATOM    349  CZ  PHE A 430      -8.657 -14.174   2.913  1.00  0.00           C  
ATOM    350  H   PHE A 430      -3.718 -12.098   1.797  1.00  0.00           H  
ATOM    351  HA  PHE A 430      -5.920 -10.274   1.125  1.00  0.00           H  
ATOM    352  HB2 PHE A 430      -5.204 -11.115   3.941  1.00  0.00           H  
ATOM    353  HB3 PHE A 430      -6.491 -10.008   3.473  1.00  0.00           H  
ATOM    354  HD1 PHE A 430      -7.999 -11.202   1.465  1.00  0.00           H  
ATOM    355  HD2 PHE A 430      -5.986 -13.127   4.683  1.00  0.00           H  
ATOM    356  HE1 PHE A 430      -9.567 -13.091   1.311  1.00  0.00           H  
ATOM    357  HE2 PHE A 430      -7.551 -15.020   4.534  1.00  0.00           H  
ATOM    358  HZ  PHE A 430      -9.345 -15.003   2.847  1.00  0.00           H  
ATOM    359  N   CYS A 431      -4.095  -8.570   1.098  1.00  0.00           N  
ATOM    360  CA  CYS A 431      -3.166  -7.449   1.173  1.00  0.00           C  
ATOM    361  C   CYS A 431      -3.864  -6.139   0.825  1.00  0.00           C  
ATOM    362  O   CYS A 431      -5.036  -6.129   0.446  1.00  0.00           O  
ATOM    363  CB  CYS A 431      -1.982  -7.676   0.232  1.00  0.00           C  
ATOM    364  SG  CYS A 431      -1.053  -9.191   0.565  1.00  0.00           S  
ATOM    365  H   CYS A 431      -4.665  -8.666   0.306  1.00  0.00           H  
ATOM    366  HA  CYS A 431      -2.801  -7.389   2.187  1.00  0.00           H  
ATOM    367  HB2 CYS A 431      -2.346  -7.732  -0.784  1.00  0.00           H  
ATOM    368  HB3 CYS A 431      -1.299  -6.845   0.317  1.00  0.00           H  
ATOM    369  HG  CYS A 431       0.100  -8.850   1.120  1.00  0.00           H  
ATOM    370  N   VAL A 432      -3.138  -5.033   0.956  1.00  0.00           N  
ATOM    371  CA  VAL A 432      -3.688  -3.717   0.655  1.00  0.00           C  
ATOM    372  C   VAL A 432      -2.613  -2.784   0.108  1.00  0.00           C  
ATOM    373  O   VAL A 432      -1.501  -2.727   0.632  1.00  0.00           O  
ATOM    374  CB  VAL A 432      -4.321  -3.075   1.904  1.00  0.00           C  
ATOM    375  CG1 VAL A 432      -5.705  -3.654   2.159  1.00  0.00           C  
ATOM    376  CG2 VAL A 432      -3.423  -3.268   3.116  1.00  0.00           C  
ATOM    377  H   VAL A 432      -2.210  -5.105   1.262  1.00  0.00           H  
ATOM    378  HA  VAL A 432      -4.459  -3.840  -0.091  1.00  0.00           H  
ATOM    379  HB  VAL A 432      -4.427  -2.015   1.725  1.00  0.00           H  
ATOM    380 HG11 VAL A 432      -6.304  -3.560   1.265  1.00  0.00           H  
ATOM    381 HG12 VAL A 432      -5.616  -4.697   2.426  1.00  0.00           H  
ATOM    382 HG13 VAL A 432      -6.178  -3.114   2.966  1.00  0.00           H  
ATOM    383 HG21 VAL A 432      -3.664  -2.527   3.864  1.00  0.00           H  
ATOM    384 HG22 VAL A 432      -3.576  -4.256   3.525  1.00  0.00           H  
ATOM    385 HG23 VAL A 432      -2.390  -3.158   2.820  1.00  0.00           H  
ATOM    386  N   TYR A 433      -2.953  -2.056  -0.950  1.00  0.00           N  
ATOM    387  CA  TYR A 433      -2.017  -1.126  -1.570  1.00  0.00           C  
ATOM    388  C   TYR A 433      -2.282   0.304  -1.110  1.00  0.00           C  
ATOM    389  O   TYR A 433      -3.396   0.814  -1.239  1.00  0.00           O  
ATOM    390  CB  TYR A 433      -2.118  -1.210  -3.094  1.00  0.00           C  
ATOM    391  CG  TYR A 433      -1.139  -0.311  -3.816  1.00  0.00           C  
ATOM    392  CD1 TYR A 433       0.095  -0.005  -3.256  1.00  0.00           C  
ATOM    393  CD2 TYR A 433      -1.449   0.232  -5.057  1.00  0.00           C  
ATOM    394  CE1 TYR A 433       0.992   0.817  -3.912  1.00  0.00           C  
ATOM    395  CE2 TYR A 433      -0.558   1.053  -5.720  1.00  0.00           C  
ATOM    396  CZ  TYR A 433       0.662   1.343  -5.143  1.00  0.00           C  
ATOM    397  OH  TYR A 433       1.552   2.161  -5.800  1.00  0.00           O  
ATOM    398  H   TYR A 433      -3.855  -2.146  -1.323  1.00  0.00           H  
ATOM    399  HA  TYR A 433      -1.019  -1.410  -1.269  1.00  0.00           H  
ATOM    400  HB2 TYR A 433      -1.926  -2.225  -3.406  1.00  0.00           H  
ATOM    401  HB3 TYR A 433      -3.115  -0.927  -3.398  1.00  0.00           H  
ATOM    402  HD1 TYR A 433       0.352  -0.418  -2.292  1.00  0.00           H  
ATOM    403  HD2 TYR A 433      -2.405   0.004  -5.505  1.00  0.00           H  
ATOM    404  HE1 TYR A 433       1.947   1.044  -3.461  1.00  0.00           H  
ATOM    405  HE2 TYR A 433      -0.817   1.465  -6.684  1.00  0.00           H  
ATOM    406  HH  TYR A 433       1.316   3.079  -5.645  1.00  0.00           H  
ATOM    407  N   LEU A 434      -1.251   0.946  -0.572  1.00  0.00           N  
ATOM    408  CA  LEU A 434      -1.371   2.318  -0.092  1.00  0.00           C  
ATOM    409  C   LEU A 434      -0.530   3.267  -0.940  1.00  0.00           C  
ATOM    410  O   LEU A 434       0.598   2.946  -1.317  1.00  0.00           O  
ATOM    411  CB  LEU A 434      -0.939   2.406   1.373  1.00  0.00           C  
ATOM    412  CG  LEU A 434      -1.901   1.799   2.394  1.00  0.00           C  
ATOM    413  CD1 LEU A 434      -1.178   1.501   3.698  1.00  0.00           C  
ATOM    414  CD2 LEU A 434      -3.080   2.730   2.636  1.00  0.00           C  
ATOM    415  H   LEU A 434      -0.389   0.488  -0.496  1.00  0.00           H  
ATOM    416  HA  LEU A 434      -2.408   2.608  -0.171  1.00  0.00           H  
ATOM    417  HB2 LEU A 434       0.009   1.899   1.469  1.00  0.00           H  
ATOM    418  HB3 LEU A 434      -0.812   3.451   1.617  1.00  0.00           H  
ATOM    419  HG  LEU A 434      -2.286   0.865   2.006  1.00  0.00           H  
ATOM    420 HD11 LEU A 434      -1.262   0.449   3.925  1.00  0.00           H  
ATOM    421 HD12 LEU A 434      -1.621   2.078   4.496  1.00  0.00           H  
ATOM    422 HD13 LEU A 434      -0.135   1.766   3.600  1.00  0.00           H  
ATOM    423 HD21 LEU A 434      -3.428   3.122   1.692  1.00  0.00           H  
ATOM    424 HD22 LEU A 434      -2.768   3.547   3.272  1.00  0.00           H  
ATOM    425 HD23 LEU A 434      -3.878   2.184   3.116  1.00  0.00           H  
ATOM    426  N   LYS A 435      -1.084   4.438  -1.235  1.00  0.00           N  
ATOM    427  CA  LYS A 435      -0.385   5.436  -2.035  1.00  0.00           C  
ATOM    428  C   LYS A 435      -0.540   6.826  -1.428  1.00  0.00           C  
ATOM    429  O   LYS A 435      -1.653   7.331  -1.283  1.00  0.00           O  
ATOM    430  CB  LYS A 435      -0.917   5.433  -3.470  1.00  0.00           C  
ATOM    431  CG  LYS A 435      -0.689   4.120  -4.200  1.00  0.00           C  
ATOM    432  CD  LYS A 435      -0.989   4.248  -5.684  1.00  0.00           C  
ATOM    433  CE  LYS A 435      -2.486   4.315  -5.946  1.00  0.00           C  
ATOM    434  NZ  LYS A 435      -3.168   3.039  -5.593  1.00  0.00           N  
ATOM    435  H   LYS A 435      -1.986   4.636  -0.906  1.00  0.00           H  
ATOM    436  HA  LYS A 435       0.663   5.177  -2.048  1.00  0.00           H  
ATOM    437  HB2 LYS A 435      -1.978   5.629  -3.449  1.00  0.00           H  
ATOM    438  HB3 LYS A 435      -0.425   6.219  -4.025  1.00  0.00           H  
ATOM    439  HG2 LYS A 435       0.342   3.824  -4.077  1.00  0.00           H  
ATOM    440  HG3 LYS A 435      -1.335   3.366  -3.775  1.00  0.00           H  
ATOM    441  HD2 LYS A 435      -0.530   5.150  -6.060  1.00  0.00           H  
ATOM    442  HD3 LYS A 435      -0.580   3.392  -6.201  1.00  0.00           H  
ATOM    443  HE2 LYS A 435      -2.907   5.113  -5.355  1.00  0.00           H  
ATOM    444  HE3 LYS A 435      -2.646   4.520  -6.994  1.00  0.00           H  
ATOM    445  HZ1 LYS A 435      -3.400   3.026  -4.579  1.00  0.00           H  
ATOM    446  HZ2 LYS A 435      -2.548   2.232  -5.805  1.00  0.00           H  
ATOM    447  HZ3 LYS A 435      -4.047   2.940  -6.140  1.00  0.00           H  
ATOM    448  N   GLY A 436       0.584   7.442  -1.074  1.00  0.00           N  
ATOM    449  CA  GLY A 436       0.551   8.769  -0.488  1.00  0.00           C  
ATOM    450  C   GLY A 436       1.531   8.922   0.658  1.00  0.00           C  
ATOM    451  O   GLY A 436       1.944  10.034   0.988  1.00  0.00           O  
ATOM    452  H   GLY A 436       1.443   6.991  -1.213  1.00  0.00           H  
ATOM    453  HA2 GLY A 436       0.789   9.494  -1.251  1.00  0.00           H  
ATOM    454  HA3 GLY A 436      -0.447   8.962  -0.120  1.00  0.00           H  
ATOM    455  N   LEU A 437       1.905   7.802   1.268  1.00  0.00           N  
ATOM    456  CA  LEU A 437       2.843   7.816   2.385  1.00  0.00           C  
ATOM    457  C   LEU A 437       3.881   8.920   2.211  1.00  0.00           C  
ATOM    458  O   LEU A 437       4.229   9.308   1.096  1.00  0.00           O  
ATOM    459  CB  LEU A 437       3.540   6.460   2.508  1.00  0.00           C  
ATOM    460  CG  LEU A 437       2.628   5.256   2.745  1.00  0.00           C  
ATOM    461  CD1 LEU A 437       3.397   3.958   2.555  1.00  0.00           C  
ATOM    462  CD2 LEU A 437       2.015   5.316   4.137  1.00  0.00           C  
ATOM    463  H   LEU A 437       1.542   6.946   0.960  1.00  0.00           H  
ATOM    464  HA  LEU A 437       2.281   8.006   3.287  1.00  0.00           H  
ATOM    465  HB2 LEU A 437       4.087   6.285   1.595  1.00  0.00           H  
ATOM    466  HB3 LEU A 437       4.233   6.519   3.336  1.00  0.00           H  
ATOM    467  HG  LEU A 437       1.823   5.274   2.023  1.00  0.00           H  
ATOM    468 HD11 LEU A 437       4.360   4.171   2.116  1.00  0.00           H  
ATOM    469 HD12 LEU A 437       2.841   3.301   1.902  1.00  0.00           H  
ATOM    470 HD13 LEU A 437       3.536   3.478   3.513  1.00  0.00           H  
ATOM    471 HD21 LEU A 437       1.819   6.345   4.399  1.00  0.00           H  
ATOM    472 HD22 LEU A 437       2.703   4.888   4.852  1.00  0.00           H  
ATOM    473 HD23 LEU A 437       1.090   4.759   4.147  1.00  0.00           H  
ATOM    474  N   PRO A 438       4.390   9.437   3.339  1.00  0.00           N  
ATOM    475  CA  PRO A 438       5.398  10.501   3.338  1.00  0.00           C  
ATOM    476  C   PRO A 438       6.753  10.016   2.832  1.00  0.00           C  
ATOM    477  O   PRO A 438       6.990   8.813   2.720  1.00  0.00           O  
ATOM    478  CB  PRO A 438       5.490  10.905   4.811  1.00  0.00           C  
ATOM    479  CG  PRO A 438       5.055   9.694   5.563  1.00  0.00           C  
ATOM    480  CD  PRO A 438       4.022   9.022   4.703  1.00  0.00           C  
ATOM    481  HA  PRO A 438       5.079  11.349   2.750  1.00  0.00           H  
ATOM    482  HB2 PRO A 438       6.509  11.174   5.050  1.00  0.00           H  
ATOM    483  HB3 PRO A 438       4.836  11.743   5.000  1.00  0.00           H  
ATOM    484  HG2 PRO A 438       5.897   9.038   5.721  1.00  0.00           H  
ATOM    485  HG3 PRO A 438       4.623   9.986   6.509  1.00  0.00           H  
ATOM    486  HD2 PRO A 438       4.082   7.949   4.809  1.00  0.00           H  
ATOM    487  HD3 PRO A 438       3.032   9.372   4.958  1.00  0.00           H  
ATOM    488  N   PHE A 439       7.638  10.959   2.530  1.00  0.00           N  
ATOM    489  CA  PHE A 439       8.970  10.628   2.036  1.00  0.00           C  
ATOM    490  C   PHE A 439       9.772   9.879   3.096  1.00  0.00           C  
ATOM    491  O   PHE A 439      10.437   8.887   2.800  1.00  0.00           O  
ATOM    492  CB  PHE A 439       9.714  11.898   1.620  1.00  0.00           C  
ATOM    493  CG  PHE A 439       9.076  12.615   0.464  1.00  0.00           C  
ATOM    494  CD1 PHE A 439       9.174  12.109  -0.822  1.00  0.00           C  
ATOM    495  CD2 PHE A 439       8.378  13.795   0.664  1.00  0.00           C  
ATOM    496  CE1 PHE A 439       8.589  12.767  -1.887  1.00  0.00           C  
ATOM    497  CE2 PHE A 439       7.790  14.458  -0.397  1.00  0.00           C  
ATOM    498  CZ  PHE A 439       7.895  13.942  -1.674  1.00  0.00           C  
ATOM    499  H   PHE A 439       7.390  11.901   2.641  1.00  0.00           H  
ATOM    500  HA  PHE A 439       8.853   9.990   1.173  1.00  0.00           H  
ATOM    501  HB2 PHE A 439       9.744  12.580   2.457  1.00  0.00           H  
ATOM    502  HB3 PHE A 439      10.722  11.639   1.335  1.00  0.00           H  
ATOM    503  HD1 PHE A 439       9.716  11.190  -0.990  1.00  0.00           H  
ATOM    504  HD2 PHE A 439       8.295  14.199   1.664  1.00  0.00           H  
ATOM    505  HE1 PHE A 439       8.672  12.362  -2.884  1.00  0.00           H  
ATOM    506  HE2 PHE A 439       7.248  15.376  -0.227  1.00  0.00           H  
ATOM    507  HZ  PHE A 439       7.437  14.459  -2.504  1.00  0.00           H  
ATOM    508  N   GLU A 440       9.705  10.363   4.332  1.00  0.00           N  
ATOM    509  CA  GLU A 440      10.426   9.741   5.436  1.00  0.00           C  
ATOM    510  C   GLU A 440       9.500   8.847   6.256  1.00  0.00           C  
ATOM    511  O   GLU A 440       9.627   8.757   7.477  1.00  0.00           O  
ATOM    512  CB  GLU A 440      11.048  10.811   6.336  1.00  0.00           C  
ATOM    513  CG  GLU A 440      10.040  11.809   6.881  1.00  0.00           C  
ATOM    514  CD  GLU A 440      10.696  12.938   7.652  1.00  0.00           C  
ATOM    515  OE1 GLU A 440      11.269  13.841   7.008  1.00  0.00           O  
ATOM    516  OE2 GLU A 440      10.636  12.918   8.899  1.00  0.00           O  
ATOM    517  H   GLU A 440       9.158  11.158   4.506  1.00  0.00           H  
ATOM    518  HA  GLU A 440      11.214   9.134   5.017  1.00  0.00           H  
ATOM    519  HB2 GLU A 440      11.531  10.325   7.171  1.00  0.00           H  
ATOM    520  HB3 GLU A 440      11.790  11.354   5.769  1.00  0.00           H  
ATOM    521  HG2 GLU A 440       9.488  12.231   6.055  1.00  0.00           H  
ATOM    522  HG3 GLU A 440       9.359  11.290   7.539  1.00  0.00           H  
ATOM    523  N   ALA A 441       8.569   8.188   5.575  1.00  0.00           N  
ATOM    524  CA  ALA A 441       7.622   7.300   6.238  1.00  0.00           C  
ATOM    525  C   ALA A 441       8.340   6.131   6.906  1.00  0.00           C  
ATOM    526  O   ALA A 441       9.530   5.913   6.680  1.00  0.00           O  
ATOM    527  CB  ALA A 441       6.591   6.789   5.243  1.00  0.00           C  
ATOM    528  H   ALA A 441       8.518   8.300   4.603  1.00  0.00           H  
ATOM    529  HA  ALA A 441       7.104   7.870   6.996  1.00  0.00           H  
ATOM    530  HB1 ALA A 441       5.600   6.924   5.651  1.00  0.00           H  
ATOM    531  HB2 ALA A 441       6.679   7.340   4.319  1.00  0.00           H  
ATOM    532  HB3 ALA A 441       6.762   5.739   5.055  1.00  0.00           H  
ATOM    533  N   GLU A 442       7.610   5.385   7.727  1.00  0.00           N  
ATOM    534  CA  GLU A 442       8.179   4.240   8.428  1.00  0.00           C  
ATOM    535  C   GLU A 442       7.096   3.224   8.781  1.00  0.00           C  
ATOM    536  O   GLU A 442       5.929   3.577   8.943  1.00  0.00           O  
ATOM    537  CB  GLU A 442       8.898   4.697   9.699  1.00  0.00           C  
ATOM    538  CG  GLU A 442      10.288   5.257   9.443  1.00  0.00           C  
ATOM    539  CD  GLU A 442      11.090   5.430  10.718  1.00  0.00           C  
ATOM    540  OE1 GLU A 442      11.286   4.427  11.436  1.00  0.00           O  
ATOM    541  OE2 GLU A 442      11.523   6.567  10.998  1.00  0.00           O  
ATOM    542  H   GLU A 442       6.666   5.609   7.866  1.00  0.00           H  
ATOM    543  HA  GLU A 442       8.894   3.770   7.770  1.00  0.00           H  
ATOM    544  HB2 GLU A 442       8.306   5.463  10.177  1.00  0.00           H  
ATOM    545  HB3 GLU A 442       8.990   3.855  10.369  1.00  0.00           H  
ATOM    546  HG2 GLU A 442      10.820   4.582   8.790  1.00  0.00           H  
ATOM    547  HG3 GLU A 442      10.191   6.220   8.963  1.00  0.00           H  
ATOM    548  N   ASN A 443       7.493   1.961   8.899  1.00  0.00           N  
ATOM    549  CA  ASN A 443       6.557   0.894   9.232  1.00  0.00           C  
ATOM    550  C   ASN A 443       5.513   1.378  10.234  1.00  0.00           C  
ATOM    551  O   ASN A 443       4.329   1.062  10.116  1.00  0.00           O  
ATOM    552  CB  ASN A 443       7.307  -0.311   9.802  1.00  0.00           C  
ATOM    553  CG  ASN A 443       8.602  -0.589   9.064  1.00  0.00           C  
ATOM    554  OD1 ASN A 443       9.473   0.276   8.969  1.00  0.00           O  
ATOM    555  ND2 ASN A 443       8.734  -1.800   8.536  1.00  0.00           N  
ATOM    556  H   ASN A 443       8.438   1.742   8.758  1.00  0.00           H  
ATOM    557  HA  ASN A 443       6.056   0.597   8.323  1.00  0.00           H  
ATOM    558  HB2 ASN A 443       7.540  -0.124  10.840  1.00  0.00           H  
ATOM    559  HB3 ASN A 443       6.679  -1.186   9.731  1.00  0.00           H  
ATOM    560 HD21 ASN A 443       7.999  -2.438   8.651  1.00  0.00           H  
ATOM    561 HD22 ASN A 443       9.562  -2.006   8.054  1.00  0.00           H  
ATOM    562  N   LYS A 444       5.961   2.149  11.220  1.00  0.00           N  
ATOM    563  CA  LYS A 444       5.067   2.679  12.242  1.00  0.00           C  
ATOM    564  C   LYS A 444       3.940   3.492  11.612  1.00  0.00           C  
ATOM    565  O   LYS A 444       2.772   3.329  11.964  1.00  0.00           O  
ATOM    566  CB  LYS A 444       5.848   3.550  13.229  1.00  0.00           C  
ATOM    567  CG  LYS A 444       6.567   4.716  12.574  1.00  0.00           C  
ATOM    568  CD  LYS A 444       7.616   5.314  13.497  1.00  0.00           C  
ATOM    569  CE  LYS A 444       8.962   4.627  13.330  1.00  0.00           C  
ATOM    570  NZ  LYS A 444       9.792   4.726  14.562  1.00  0.00           N  
ATOM    571  H   LYS A 444       6.916   2.366  11.260  1.00  0.00           H  
ATOM    572  HA  LYS A 444       4.638   1.844  12.774  1.00  0.00           H  
ATOM    573  HB2 LYS A 444       5.162   3.944  13.964  1.00  0.00           H  
ATOM    574  HB3 LYS A 444       6.583   2.936  13.729  1.00  0.00           H  
ATOM    575  HG2 LYS A 444       7.052   4.369  11.674  1.00  0.00           H  
ATOM    576  HG3 LYS A 444       5.843   5.479  12.324  1.00  0.00           H  
ATOM    577  HD2 LYS A 444       7.729   6.363  13.267  1.00  0.00           H  
ATOM    578  HD3 LYS A 444       7.288   5.201  14.521  1.00  0.00           H  
ATOM    579  HE2 LYS A 444       8.794   3.586  13.102  1.00  0.00           H  
ATOM    580  HE3 LYS A 444       9.491   5.094  12.511  1.00  0.00           H  
ATOM    581  HZ1 LYS A 444       9.705   3.854  15.123  1.00  0.00           H  
ATOM    582  HZ2 LYS A 444       9.477   5.530  15.141  1.00  0.00           H  
ATOM    583  HZ3 LYS A 444      10.792   4.865  14.310  1.00  0.00           H  
ATOM    584  N   HIS A 445       4.299   4.366  10.677  1.00  0.00           N  
ATOM    585  CA  HIS A 445       3.318   5.203   9.996  1.00  0.00           C  
ATOM    586  C   HIS A 445       2.210   4.351   9.382  1.00  0.00           C  
ATOM    587  O   HIS A 445       1.027   4.668   9.507  1.00  0.00           O  
ATOM    588  CB  HIS A 445       3.995   6.039   8.909  1.00  0.00           C  
ATOM    589  CG  HIS A 445       4.780   7.196   9.447  1.00  0.00           C  
ATOM    590  ND1 HIS A 445       6.119   7.115   9.763  1.00  0.00           N  
ATOM    591  CD2 HIS A 445       4.407   8.468   9.721  1.00  0.00           C  
ATOM    592  CE1 HIS A 445       6.536   8.286  10.211  1.00  0.00           C  
ATOM    593  NE2 HIS A 445       5.515   9.125  10.195  1.00  0.00           N  
ATOM    594  H   HIS A 445       5.246   4.450  10.439  1.00  0.00           H  
ATOM    595  HA  HIS A 445       2.881   5.865  10.728  1.00  0.00           H  
ATOM    596  HB2 HIS A 445       4.673   5.410   8.351  1.00  0.00           H  
ATOM    597  HB3 HIS A 445       3.241   6.430   8.242  1.00  0.00           H  
ATOM    598  HD1 HIS A 445       6.681   6.317   9.675  1.00  0.00           H  
ATOM    599  HD2 HIS A 445       3.419   8.889   9.592  1.00  0.00           H  
ATOM    600  HE1 HIS A 445       7.539   8.519  10.535  1.00  0.00           H  
ATOM    601  HE2 HIS A 445       5.528  10.035  10.556  1.00  0.00           H  
ATOM    602  N   VAL A 446       2.602   3.269   8.717  1.00  0.00           N  
ATOM    603  CA  VAL A 446       1.643   2.371   8.084  1.00  0.00           C  
ATOM    604  C   VAL A 446       0.798   1.647   9.126  1.00  0.00           C  
ATOM    605  O   VAL A 446      -0.425   1.569   9.003  1.00  0.00           O  
ATOM    606  CB  VAL A 446       2.350   1.329   7.198  1.00  0.00           C  
ATOM    607  CG1 VAL A 446       1.335   0.391   6.562  1.00  0.00           C  
ATOM    608  CG2 VAL A 446       3.191   2.018   6.134  1.00  0.00           C  
ATOM    609  H   VAL A 446       3.559   3.069   8.652  1.00  0.00           H  
ATOM    610  HA  VAL A 446       0.994   2.965   7.457  1.00  0.00           H  
ATOM    611  HB  VAL A 446       3.008   0.742   7.822  1.00  0.00           H  
ATOM    612 HG11 VAL A 446       0.337   0.713   6.822  1.00  0.00           H  
ATOM    613 HG12 VAL A 446       1.453   0.407   5.489  1.00  0.00           H  
ATOM    614 HG13 VAL A 446       1.495  -0.612   6.928  1.00  0.00           H  
ATOM    615 HG21 VAL A 446       2.562   2.665   5.541  1.00  0.00           H  
ATOM    616 HG22 VAL A 446       3.964   2.605   6.609  1.00  0.00           H  
ATOM    617 HG23 VAL A 446       3.646   1.274   5.496  1.00  0.00           H  
ATOM    618  N   ILE A 447       1.458   1.120  10.152  1.00  0.00           N  
ATOM    619  CA  ILE A 447       0.766   0.403  11.217  1.00  0.00           C  
ATOM    620  C   ILE A 447      -0.393   1.225  11.770  1.00  0.00           C  
ATOM    621  O   ILE A 447      -1.553   0.828  11.668  1.00  0.00           O  
ATOM    622  CB  ILE A 447       1.724   0.046  12.369  1.00  0.00           C  
ATOM    623  CG1 ILE A 447       2.775  -0.960  11.894  1.00  0.00           C  
ATOM    624  CG2 ILE A 447       0.945  -0.512  13.551  1.00  0.00           C  
ATOM    625  CD1 ILE A 447       3.931  -1.126  12.856  1.00  0.00           C  
ATOM    626  H   ILE A 447       2.432   1.215  10.194  1.00  0.00           H  
ATOM    627  HA  ILE A 447       0.376  -0.515  10.801  1.00  0.00           H  
ATOM    628  HB  ILE A 447       2.219   0.949  12.689  1.00  0.00           H  
ATOM    629 HG12 ILE A 447       2.310  -1.925  11.766  1.00  0.00           H  
ATOM    630 HG13 ILE A 447       3.176  -0.630  10.946  1.00  0.00           H  
ATOM    631 HG21 ILE A 447      -0.067  -0.729  13.245  1.00  0.00           H  
ATOM    632 HG22 ILE A 447       1.418  -1.419  13.897  1.00  0.00           H  
ATOM    633 HG23 ILE A 447       0.933   0.215  14.349  1.00  0.00           H  
ATOM    634 HD11 ILE A 447       3.780  -0.487  13.713  1.00  0.00           H  
ATOM    635 HD12 ILE A 447       3.987  -2.154  13.178  1.00  0.00           H  
ATOM    636 HD13 ILE A 447       4.852  -0.852  12.362  1.00  0.00           H  
ATOM    637  N   ASP A 448      -0.070   2.373  12.355  1.00  0.00           N  
ATOM    638  CA  ASP A 448      -1.084   3.254  12.923  1.00  0.00           C  
ATOM    639  C   ASP A 448      -2.272   3.396  11.976  1.00  0.00           C  
ATOM    640  O   ASP A 448      -3.420   3.185  12.366  1.00  0.00           O  
ATOM    641  CB  ASP A 448      -0.487   4.629  13.222  1.00  0.00           C  
ATOM    642  CG  ASP A 448      -1.287   5.396  14.256  1.00  0.00           C  
ATOM    643  OD1 ASP A 448      -1.069   5.168  15.465  1.00  0.00           O  
ATOM    644  OD2 ASP A 448      -2.132   6.224  13.857  1.00  0.00           O  
ATOM    645  H   ASP A 448       0.873   2.635  12.406  1.00  0.00           H  
ATOM    646  HA  ASP A 448      -1.428   2.812  13.846  1.00  0.00           H  
ATOM    647  HB2 ASP A 448       0.520   4.504  13.594  1.00  0.00           H  
ATOM    648  HB3 ASP A 448      -0.460   5.209  12.311  1.00  0.00           H  
ATOM    649  N   PHE A 449      -1.987   3.758  10.729  1.00  0.00           N  
ATOM    650  CA  PHE A 449      -3.032   3.931   9.726  1.00  0.00           C  
ATOM    651  C   PHE A 449      -4.111   2.863   9.875  1.00  0.00           C  
ATOM    652  O   PHE A 449      -5.305   3.164   9.860  1.00  0.00           O  
ATOM    653  CB  PHE A 449      -2.432   3.874   8.319  1.00  0.00           C  
ATOM    654  CG  PHE A 449      -3.421   4.185   7.233  1.00  0.00           C  
ATOM    655  CD1 PHE A 449      -3.630   5.492   6.822  1.00  0.00           C  
ATOM    656  CD2 PHE A 449      -4.142   3.171   6.622  1.00  0.00           C  
ATOM    657  CE1 PHE A 449      -4.541   5.781   5.823  1.00  0.00           C  
ATOM    658  CE2 PHE A 449      -5.053   3.454   5.623  1.00  0.00           C  
ATOM    659  CZ  PHE A 449      -5.252   4.761   5.222  1.00  0.00           C  
ATOM    660  H   PHE A 449      -1.052   3.912  10.477  1.00  0.00           H  
ATOM    661  HA  PHE A 449      -3.478   4.901   9.878  1.00  0.00           H  
ATOM    662  HB2 PHE A 449      -1.627   4.589   8.249  1.00  0.00           H  
ATOM    663  HB3 PHE A 449      -2.044   2.882   8.142  1.00  0.00           H  
ATOM    664  HD1 PHE A 449      -3.074   6.290   7.291  1.00  0.00           H  
ATOM    665  HD2 PHE A 449      -3.987   2.148   6.935  1.00  0.00           H  
ATOM    666  HE1 PHE A 449      -4.694   6.803   5.511  1.00  0.00           H  
ATOM    667  HE2 PHE A 449      -5.608   2.655   5.155  1.00  0.00           H  
ATOM    668  HZ  PHE A 449      -5.964   4.985   4.441  1.00  0.00           H  
ATOM    669  N   PHE A 450      -3.683   1.613  10.019  1.00  0.00           N  
ATOM    670  CA  PHE A 450      -4.612   0.499  10.169  1.00  0.00           C  
ATOM    671  C   PHE A 450      -4.622  -0.010  11.607  1.00  0.00           C  
ATOM    672  O   PHE A 450      -4.532  -1.214  11.853  1.00  0.00           O  
ATOM    673  CB  PHE A 450      -4.237  -0.637   9.216  1.00  0.00           C  
ATOM    674  CG  PHE A 450      -4.493  -0.317   7.771  1.00  0.00           C  
ATOM    675  CD1 PHE A 450      -5.710   0.210   7.369  1.00  0.00           C  
ATOM    676  CD2 PHE A 450      -3.517  -0.544   6.814  1.00  0.00           C  
ATOM    677  CE1 PHE A 450      -5.948   0.506   6.041  1.00  0.00           C  
ATOM    678  CE2 PHE A 450      -3.750  -0.250   5.484  1.00  0.00           C  
ATOM    679  CZ  PHE A 450      -4.967   0.275   5.096  1.00  0.00           C  
ATOM    680  H   PHE A 450      -2.719   1.436  10.023  1.00  0.00           H  
ATOM    681  HA  PHE A 450      -5.599   0.856   9.919  1.00  0.00           H  
ATOM    682  HB2 PHE A 450      -3.185  -0.857   9.325  1.00  0.00           H  
ATOM    683  HB3 PHE A 450      -4.812  -1.515   9.470  1.00  0.00           H  
ATOM    684  HD1 PHE A 450      -6.478   0.391   8.108  1.00  0.00           H  
ATOM    685  HD2 PHE A 450      -2.565  -0.956   7.115  1.00  0.00           H  
ATOM    686  HE1 PHE A 450      -6.902   0.916   5.742  1.00  0.00           H  
ATOM    687  HE2 PHE A 450      -2.981  -0.432   4.747  1.00  0.00           H  
ATOM    688  HZ  PHE A 450      -5.152   0.506   4.058  1.00  0.00           H  
ATOM    689  N   LYS A 451      -4.732   0.914  12.555  1.00  0.00           N  
ATOM    690  CA  LYS A 451      -4.754   0.561  13.970  1.00  0.00           C  
ATOM    691  C   LYS A 451      -5.903  -0.396  14.273  1.00  0.00           C  
ATOM    692  O   LYS A 451      -6.893  -0.445  13.543  1.00  0.00           O  
ATOM    693  CB  LYS A 451      -4.885   1.821  14.829  1.00  0.00           C  
ATOM    694  CG  LYS A 451      -3.551   2.406  15.258  1.00  0.00           C  
ATOM    695  CD  LYS A 451      -3.638   3.043  16.635  1.00  0.00           C  
ATOM    696  CE  LYS A 451      -4.334   4.394  16.581  1.00  0.00           C  
ATOM    697  NZ  LYS A 451      -4.363   5.056  17.915  1.00  0.00           N  
ATOM    698  H   LYS A 451      -4.800   1.858  12.297  1.00  0.00           H  
ATOM    699  HA  LYS A 451      -3.822   0.071  14.204  1.00  0.00           H  
ATOM    700  HB2 LYS A 451      -5.420   2.572  14.266  1.00  0.00           H  
ATOM    701  HB3 LYS A 451      -5.451   1.579  15.717  1.00  0.00           H  
ATOM    702  HG2 LYS A 451      -2.814   1.617  15.283  1.00  0.00           H  
ATOM    703  HG3 LYS A 451      -3.251   3.158  14.541  1.00  0.00           H  
ATOM    704  HD2 LYS A 451      -4.195   2.389  17.289  1.00  0.00           H  
ATOM    705  HD3 LYS A 451      -2.638   3.177  17.023  1.00  0.00           H  
ATOM    706  HE2 LYS A 451      -3.806   5.029  15.885  1.00  0.00           H  
ATOM    707  HE3 LYS A 451      -5.347   4.249  16.238  1.00  0.00           H  
ATOM    708  HZ1 LYS A 451      -4.174   4.359  18.663  1.00  0.00           H  
ATOM    709  HZ2 LYS A 451      -5.297   5.482  18.082  1.00  0.00           H  
ATOM    710  HZ3 LYS A 451      -3.640   5.802  17.960  1.00  0.00           H  
ATOM    711  N   LYS A 452      -5.765  -1.154  15.356  1.00  0.00           N  
ATOM    712  CA  LYS A 452      -6.792  -2.107  15.758  1.00  0.00           C  
ATOM    713  C   LYS A 452      -6.970  -3.193  14.702  1.00  0.00           C  
ATOM    714  O   LYS A 452      -8.081  -3.674  14.473  1.00  0.00           O  
ATOM    715  CB  LYS A 452      -8.121  -1.387  15.995  1.00  0.00           C  
ATOM    716  CG  LYS A 452      -8.995  -2.053  17.044  1.00  0.00           C  
ATOM    717  CD  LYS A 452      -8.672  -1.549  18.440  1.00  0.00           C  
ATOM    718  CE  LYS A 452      -9.402  -0.251  18.748  1.00  0.00           C  
ATOM    719  NZ  LYS A 452      -8.669   0.575  19.746  1.00  0.00           N  
ATOM    720  H   LYS A 452      -4.952  -1.069  15.898  1.00  0.00           H  
ATOM    721  HA  LYS A 452      -6.473  -2.568  16.681  1.00  0.00           H  
ATOM    722  HB2 LYS A 452      -7.917  -0.376  16.315  1.00  0.00           H  
ATOM    723  HB3 LYS A 452      -8.671  -1.357  15.065  1.00  0.00           H  
ATOM    724  HG2 LYS A 452     -10.031  -1.837  16.826  1.00  0.00           H  
ATOM    725  HG3 LYS A 452      -8.833  -3.121  17.009  1.00  0.00           H  
ATOM    726  HD2 LYS A 452      -8.969  -2.296  19.161  1.00  0.00           H  
ATOM    727  HD3 LYS A 452      -7.607  -1.379  18.514  1.00  0.00           H  
ATOM    728  HE2 LYS A 452      -9.508   0.313  17.834  1.00  0.00           H  
ATOM    729  HE3 LYS A 452     -10.381  -0.489  19.139  1.00  0.00           H  
ATOM    730  HZ1 LYS A 452      -7.752   0.874  19.357  1.00  0.00           H  
ATOM    731  HZ2 LYS A 452      -8.502   0.025  20.612  1.00  0.00           H  
ATOM    732  HZ3 LYS A 452      -9.223   1.421  19.987  1.00  0.00           H  
ATOM    733  N   LEU A 453      -5.871  -3.576  14.063  1.00  0.00           N  
ATOM    734  CA  LEU A 453      -5.906  -4.607  13.031  1.00  0.00           C  
ATOM    735  C   LEU A 453      -4.652  -5.475  13.086  1.00  0.00           C  
ATOM    736  O   LEU A 453      -3.660  -5.110  13.716  1.00  0.00           O  
ATOM    737  CB  LEU A 453      -6.037  -3.968  11.648  1.00  0.00           C  
ATOM    738  CG  LEU A 453      -7.177  -2.962  11.478  1.00  0.00           C  
ATOM    739  CD1 LEU A 453      -7.065  -2.249  10.140  1.00  0.00           C  
ATOM    740  CD2 LEU A 453      -8.524  -3.658  11.604  1.00  0.00           C  
ATOM    741  H   LEU A 453      -5.015  -3.157  14.289  1.00  0.00           H  
ATOM    742  HA  LEU A 453      -6.768  -5.230  13.214  1.00  0.00           H  
ATOM    743  HB2 LEU A 453      -5.111  -3.458  11.430  1.00  0.00           H  
ATOM    744  HB3 LEU A 453      -6.186  -4.762  10.930  1.00  0.00           H  
ATOM    745  HG  LEU A 453      -7.110  -2.217  12.259  1.00  0.00           H  
ATOM    746 HD11 LEU A 453      -8.047  -2.147   9.704  1.00  0.00           H  
ATOM    747 HD12 LEU A 453      -6.435  -2.824   9.477  1.00  0.00           H  
ATOM    748 HD13 LEU A 453      -6.632  -1.271  10.288  1.00  0.00           H  
ATOM    749 HD21 LEU A 453      -9.124  -3.440  10.732  1.00  0.00           H  
ATOM    750 HD22 LEU A 453      -9.032  -3.301  12.488  1.00  0.00           H  
ATOM    751 HD23 LEU A 453      -8.373  -4.724  11.679  1.00  0.00           H  
ATOM    752  N   ASP A 454      -4.705  -6.623  12.420  1.00  0.00           N  
ATOM    753  CA  ASP A 454      -3.573  -7.542  12.390  1.00  0.00           C  
ATOM    754  C   ASP A 454      -2.675  -7.259  11.189  1.00  0.00           C  
ATOM    755  O   ASP A 454      -2.977  -7.666  10.067  1.00  0.00           O  
ATOM    756  CB  ASP A 454      -4.064  -8.990  12.345  1.00  0.00           C  
ATOM    757  CG  ASP A 454      -4.298  -9.565  13.728  1.00  0.00           C  
ATOM    758  OD1 ASP A 454      -5.070  -8.959  14.501  1.00  0.00           O  
ATOM    759  OD2 ASP A 454      -3.708 -10.621  14.038  1.00  0.00           O  
ATOM    760  H   ASP A 454      -5.524  -6.858  11.936  1.00  0.00           H  
ATOM    761  HA  ASP A 454      -3.001  -7.393  13.293  1.00  0.00           H  
ATOM    762  HB2 ASP A 454      -4.995  -9.030  11.797  1.00  0.00           H  
ATOM    763  HB3 ASP A 454      -3.327  -9.598  11.841  1.00  0.00           H  
ATOM    764  N   ILE A 455      -1.573  -6.559  11.433  1.00  0.00           N  
ATOM    765  CA  ILE A 455      -0.632  -6.222  10.371  1.00  0.00           C  
ATOM    766  C   ILE A 455       0.730  -6.862  10.620  1.00  0.00           C  
ATOM    767  O   ILE A 455       1.450  -6.476  11.541  1.00  0.00           O  
ATOM    768  CB  ILE A 455      -0.455  -4.698  10.239  1.00  0.00           C  
ATOM    769  CG1 ILE A 455      -1.813  -4.019  10.054  1.00  0.00           C  
ATOM    770  CG2 ILE A 455       0.470  -4.371   9.076  1.00  0.00           C  
ATOM    771  CD1 ILE A 455      -1.799  -2.542  10.382  1.00  0.00           C  
ATOM    772  H   ILE A 455      -1.387  -6.263  12.348  1.00  0.00           H  
ATOM    773  HA  ILE A 455      -1.031  -6.600   9.441  1.00  0.00           H  
ATOM    774  HB  ILE A 455       0.003  -4.331  11.145  1.00  0.00           H  
ATOM    775 HG12 ILE A 455      -2.126  -4.127   9.028  1.00  0.00           H  
ATOM    776 HG13 ILE A 455      -2.536  -4.496  10.700  1.00  0.00           H  
ATOM    777 HG21 ILE A 455       0.884  -5.286   8.678  1.00  0.00           H  
ATOM    778 HG22 ILE A 455      -0.089  -3.864   8.304  1.00  0.00           H  
ATOM    779 HG23 ILE A 455       1.270  -3.733   9.420  1.00  0.00           H  
ATOM    780 HD11 ILE A 455      -2.781  -2.237  10.714  1.00  0.00           H  
ATOM    781 HD12 ILE A 455      -1.079  -2.352  11.163  1.00  0.00           H  
ATOM    782 HD13 ILE A 455      -1.529  -1.980   9.499  1.00  0.00           H  
ATOM    783  N   VAL A 456       1.078  -7.841   9.792  1.00  0.00           N  
ATOM    784  CA  VAL A 456       2.355  -8.533   9.920  1.00  0.00           C  
ATOM    785  C   VAL A 456       3.522  -7.572   9.722  1.00  0.00           C  
ATOM    786  O   VAL A 456       3.918  -7.286   8.592  1.00  0.00           O  
ATOM    787  CB  VAL A 456       2.474  -9.684   8.904  1.00  0.00           C  
ATOM    788  CG1 VAL A 456       3.768 -10.455   9.119  1.00  0.00           C  
ATOM    789  CG2 VAL A 456       1.270 -10.609   9.004  1.00  0.00           C  
ATOM    790  H   VAL A 456       0.461  -8.104   9.077  1.00  0.00           H  
ATOM    791  HA  VAL A 456       2.410  -8.951  10.914  1.00  0.00           H  
ATOM    792  HB  VAL A 456       2.494  -9.260   7.911  1.00  0.00           H  
ATOM    793 HG11 VAL A 456       4.522  -9.789   9.512  1.00  0.00           H  
ATOM    794 HG12 VAL A 456       3.596 -11.259   9.819  1.00  0.00           H  
ATOM    795 HG13 VAL A 456       4.104 -10.863   8.177  1.00  0.00           H  
ATOM    796 HG21 VAL A 456       0.474 -10.231   8.379  1.00  0.00           H  
ATOM    797 HG22 VAL A 456       1.547 -11.599   8.673  1.00  0.00           H  
ATOM    798 HG23 VAL A 456       0.934 -10.653  10.029  1.00  0.00           H  
ATOM    799  N   GLU A 457       4.070  -7.079  10.828  1.00  0.00           N  
ATOM    800  CA  GLU A 457       5.193  -6.150  10.775  1.00  0.00           C  
ATOM    801  C   GLU A 457       6.109  -6.471   9.598  1.00  0.00           C  
ATOM    802  O   GLU A 457       6.648  -5.571   8.954  1.00  0.00           O  
ATOM    803  CB  GLU A 457       5.987  -6.200  12.082  1.00  0.00           C  
ATOM    804  CG  GLU A 457       5.465  -5.250  13.148  1.00  0.00           C  
ATOM    805  CD  GLU A 457       4.048  -5.576  13.577  1.00  0.00           C  
ATOM    806  OE1 GLU A 457       3.806  -6.725  14.002  1.00  0.00           O  
ATOM    807  OE2 GLU A 457       3.181  -4.682  13.487  1.00  0.00           O  
ATOM    808  H   GLU A 457       3.710  -7.345  11.700  1.00  0.00           H  
ATOM    809  HA  GLU A 457       4.794  -5.155  10.645  1.00  0.00           H  
ATOM    810  HB2 GLU A 457       5.948  -7.205  12.475  1.00  0.00           H  
ATOM    811  HB3 GLU A 457       7.015  -5.944  11.874  1.00  0.00           H  
ATOM    812  HG2 GLU A 457       6.109  -5.310  14.012  1.00  0.00           H  
ATOM    813  HG3 GLU A 457       5.484  -4.244  12.755  1.00  0.00           H  
ATOM    814  N   ASP A 458       6.281  -7.759   9.324  1.00  0.00           N  
ATOM    815  CA  ASP A 458       7.132  -8.200   8.225  1.00  0.00           C  
ATOM    816  C   ASP A 458       6.502  -7.857   6.879  1.00  0.00           C  
ATOM    817  O   ASP A 458       7.043  -7.059   6.114  1.00  0.00           O  
ATOM    818  CB  ASP A 458       7.380  -9.707   8.317  1.00  0.00           C  
ATOM    819  CG  ASP A 458       8.477 -10.171   7.378  1.00  0.00           C  
ATOM    820  OD1 ASP A 458       9.648  -9.802   7.605  1.00  0.00           O  
ATOM    821  OD2 ASP A 458       8.163 -10.904   6.417  1.00  0.00           O  
ATOM    822  H   ASP A 458       5.825  -8.430   9.874  1.00  0.00           H  
ATOM    823  HA  ASP A 458       8.076  -7.683   8.308  1.00  0.00           H  
ATOM    824  HB2 ASP A 458       7.668  -9.957   9.327  1.00  0.00           H  
ATOM    825  HB3 ASP A 458       6.470 -10.231   8.066  1.00  0.00           H  
ATOM    826  N   SER A 459       5.355  -8.466   6.595  1.00  0.00           N  
ATOM    827  CA  SER A 459       4.653  -8.229   5.339  1.00  0.00           C  
ATOM    828  C   SER A 459       4.820  -6.781   4.889  1.00  0.00           C  
ATOM    829  O   SER A 459       5.242  -6.515   3.763  1.00  0.00           O  
ATOM    830  CB  SER A 459       3.167  -8.560   5.491  1.00  0.00           C  
ATOM    831  OG  SER A 459       2.494  -7.556   6.231  1.00  0.00           O  
ATOM    832  H   SER A 459       4.973  -9.092   7.246  1.00  0.00           H  
ATOM    833  HA  SER A 459       5.083  -8.879   4.592  1.00  0.00           H  
ATOM    834  HB2 SER A 459       2.716  -8.633   4.513  1.00  0.00           H  
ATOM    835  HB3 SER A 459       3.062  -9.503   6.008  1.00  0.00           H  
ATOM    836  HG  SER A 459       2.892  -7.478   7.101  1.00  0.00           H  
ATOM    837  N   ILE A 460       4.486  -5.850   5.775  1.00  0.00           N  
ATOM    838  CA  ILE A 460       4.600  -4.429   5.470  1.00  0.00           C  
ATOM    839  C   ILE A 460       5.787  -4.158   4.553  1.00  0.00           C  
ATOM    840  O   ILE A 460       6.928  -4.480   4.885  1.00  0.00           O  
ATOM    841  CB  ILE A 460       4.753  -3.588   6.751  1.00  0.00           C  
ATOM    842  CG1 ILE A 460       3.639  -3.926   7.745  1.00  0.00           C  
ATOM    843  CG2 ILE A 460       4.739  -2.105   6.416  1.00  0.00           C  
ATOM    844  CD1 ILE A 460       3.618  -3.023   8.958  1.00  0.00           C  
ATOM    845  H   ILE A 460       4.156  -6.125   6.656  1.00  0.00           H  
ATOM    846  HA  ILE A 460       3.693  -4.123   4.968  1.00  0.00           H  
ATOM    847  HB  ILE A 460       5.707  -3.823   7.198  1.00  0.00           H  
ATOM    848 HG12 ILE A 460       2.685  -3.838   7.250  1.00  0.00           H  
ATOM    849 HG13 ILE A 460       3.770  -4.942   8.088  1.00  0.00           H  
ATOM    850 HG21 ILE A 460       5.209  -1.948   5.456  1.00  0.00           H  
ATOM    851 HG22 ILE A 460       3.718  -1.754   6.377  1.00  0.00           H  
ATOM    852 HG23 ILE A 460       5.279  -1.559   7.175  1.00  0.00           H  
ATOM    853 HD11 ILE A 460       2.712  -2.435   8.954  1.00  0.00           H  
ATOM    854 HD12 ILE A 460       3.655  -3.623   9.855  1.00  0.00           H  
ATOM    855 HD13 ILE A 460       4.473  -2.363   8.931  1.00  0.00           H  
ATOM    856  N   TYR A 461       5.511  -3.561   3.398  1.00  0.00           N  
ATOM    857  CA  TYR A 461       6.556  -3.246   2.431  1.00  0.00           C  
ATOM    858  C   TYR A 461       6.373  -1.839   1.870  1.00  0.00           C  
ATOM    859  O   TYR A 461       5.309  -1.499   1.354  1.00  0.00           O  
ATOM    860  CB  TYR A 461       6.550  -4.267   1.292  1.00  0.00           C  
ATOM    861  CG  TYR A 461       7.784  -4.207   0.420  1.00  0.00           C  
ATOM    862  CD1 TYR A 461       8.051  -3.092  -0.365  1.00  0.00           C  
ATOM    863  CD2 TYR A 461       8.683  -5.266   0.381  1.00  0.00           C  
ATOM    864  CE1 TYR A 461       9.177  -3.034  -1.164  1.00  0.00           C  
ATOM    865  CE2 TYR A 461       9.812  -5.216  -0.413  1.00  0.00           C  
ATOM    866  CZ  TYR A 461      10.054  -4.098  -1.184  1.00  0.00           C  
ATOM    867  OH  TYR A 461      11.177  -4.044  -1.978  1.00  0.00           O  
ATOM    868  H   TYR A 461       4.582  -3.329   3.190  1.00  0.00           H  
ATOM    869  HA  TYR A 461       7.507  -3.297   2.942  1.00  0.00           H  
ATOM    870  HB2 TYR A 461       6.487  -5.260   1.707  1.00  0.00           H  
ATOM    871  HB3 TYR A 461       5.690  -4.089   0.663  1.00  0.00           H  
ATOM    872  HD1 TYR A 461       7.362  -2.260  -0.346  1.00  0.00           H  
ATOM    873  HD2 TYR A 461       8.491  -6.140   0.987  1.00  0.00           H  
ATOM    874  HE1 TYR A 461       9.367  -2.159  -1.767  1.00  0.00           H  
ATOM    875  HE2 TYR A 461      10.499  -6.049  -0.430  1.00  0.00           H  
ATOM    876  HH  TYR A 461      10.916  -3.928  -2.894  1.00  0.00           H  
ATOM    877  N   ILE A 462       7.419  -1.027   1.976  1.00  0.00           N  
ATOM    878  CA  ILE A 462       7.376   0.342   1.478  1.00  0.00           C  
ATOM    879  C   ILE A 462       8.465   0.584   0.439  1.00  0.00           C  
ATOM    880  O   ILE A 462       9.625   0.228   0.645  1.00  0.00           O  
ATOM    881  CB  ILE A 462       7.537   1.362   2.621  1.00  0.00           C  
ATOM    882  CG1 ILE A 462       6.388   1.225   3.622  1.00  0.00           C  
ATOM    883  CG2 ILE A 462       7.596   2.777   2.064  1.00  0.00           C  
ATOM    884  CD1 ILE A 462       6.614   1.988   4.909  1.00  0.00           C  
ATOM    885  H   ILE A 462       8.240  -1.356   2.398  1.00  0.00           H  
ATOM    886  HA  ILE A 462       6.411   0.498   1.017  1.00  0.00           H  
ATOM    887  HB  ILE A 462       8.470   1.160   3.125  1.00  0.00           H  
ATOM    888 HG12 ILE A 462       5.481   1.596   3.172  1.00  0.00           H  
ATOM    889 HG13 ILE A 462       6.261   0.182   3.872  1.00  0.00           H  
ATOM    890 HG21 ILE A 462       7.770   3.474   2.871  1.00  0.00           H  
ATOM    891 HG22 ILE A 462       8.401   2.848   1.348  1.00  0.00           H  
ATOM    892 HG23 ILE A 462       6.661   3.013   1.580  1.00  0.00           H  
ATOM    893 HD11 ILE A 462       7.458   1.566   5.434  1.00  0.00           H  
ATOM    894 HD12 ILE A 462       6.810   3.025   4.684  1.00  0.00           H  
ATOM    895 HD13 ILE A 462       5.732   1.915   5.530  1.00  0.00           H  
ATOM    896  N   ALA A 463       8.083   1.194  -0.679  1.00  0.00           N  
ATOM    897  CA  ALA A 463       9.028   1.487  -1.750  1.00  0.00           C  
ATOM    898  C   ALA A 463       9.809   2.764  -1.458  1.00  0.00           C  
ATOM    899  O   ALA A 463       9.243   3.760  -1.008  1.00  0.00           O  
ATOM    900  CB  ALA A 463       8.298   1.605  -3.079  1.00  0.00           C  
ATOM    901  H   ALA A 463       7.145   1.454  -0.785  1.00  0.00           H  
ATOM    902  HA  ALA A 463       9.721   0.661  -1.819  1.00  0.00           H  
ATOM    903  HB1 ALA A 463       8.993   1.427  -3.887  1.00  0.00           H  
ATOM    904  HB2 ALA A 463       7.503   0.875  -3.120  1.00  0.00           H  
ATOM    905  HB3 ALA A 463       7.882   2.597  -3.175  1.00  0.00           H  
ATOM    906  N   TYR A 464      11.112   2.727  -1.716  1.00  0.00           N  
ATOM    907  CA  TYR A 464      11.971   3.880  -1.478  1.00  0.00           C  
ATOM    908  C   TYR A 464      12.710   4.281  -2.751  1.00  0.00           C  
ATOM    909  O   TYR A 464      13.151   3.429  -3.521  1.00  0.00           O  
ATOM    910  CB  TYR A 464      12.977   3.572  -0.367  1.00  0.00           C  
ATOM    911  CG  TYR A 464      12.334   3.119   0.924  1.00  0.00           C  
ATOM    912  CD1 TYR A 464      11.421   3.928   1.589  1.00  0.00           C  
ATOM    913  CD2 TYR A 464      12.640   1.883   1.479  1.00  0.00           C  
ATOM    914  CE1 TYR A 464      10.831   3.519   2.770  1.00  0.00           C  
ATOM    915  CE2 TYR A 464      12.054   1.465   2.658  1.00  0.00           C  
ATOM    916  CZ  TYR A 464      11.150   2.286   3.300  1.00  0.00           C  
ATOM    917  OH  TYR A 464      10.565   1.874   4.475  1.00  0.00           O  
ATOM    918  H   TYR A 464      11.505   1.903  -2.074  1.00  0.00           H  
ATOM    919  HA  TYR A 464      11.344   4.702  -1.164  1.00  0.00           H  
ATOM    920  HB2 TYR A 464      13.641   2.789  -0.699  1.00  0.00           H  
ATOM    921  HB3 TYR A 464      13.554   4.461  -0.157  1.00  0.00           H  
ATOM    922  HD1 TYR A 464      11.173   4.893   1.171  1.00  0.00           H  
ATOM    923  HD2 TYR A 464      13.348   1.242   0.974  1.00  0.00           H  
ATOM    924  HE1 TYR A 464      10.124   4.162   3.272  1.00  0.00           H  
ATOM    925  HE2 TYR A 464      12.304   0.500   3.074  1.00  0.00           H  
ATOM    926  HH  TYR A 464      11.192   1.973   5.196  1.00  0.00           H  
ATOM    927  N   GLY A 465      12.841   5.587  -2.965  1.00  0.00           N  
ATOM    928  CA  GLY A 465      13.526   6.080  -4.145  1.00  0.00           C  
ATOM    929  C   GLY A 465      15.033   5.957  -4.035  1.00  0.00           C  
ATOM    930  O   GLY A 465      15.577   5.678  -2.966  1.00  0.00           O  
ATOM    931  H   GLY A 465      12.468   6.221  -2.316  1.00  0.00           H  
ATOM    932  HA2 GLY A 465      13.191   5.518  -5.004  1.00  0.00           H  
ATOM    933  HA3 GLY A 465      13.271   7.120  -4.287  1.00  0.00           H  
ATOM    934  N   PRO A 466      15.732   6.166  -5.160  1.00  0.00           N  
ATOM    935  CA  PRO A 466      17.194   6.081  -5.211  1.00  0.00           C  
ATOM    936  C   PRO A 466      17.868   7.227  -4.463  1.00  0.00           C  
ATOM    937  O   PRO A 466      19.058   7.167  -4.158  1.00  0.00           O  
ATOM    938  CB  PRO A 466      17.503   6.165  -6.708  1.00  0.00           C  
ATOM    939  CG  PRO A 466      16.344   6.895  -7.293  1.00  0.00           C  
ATOM    940  CD  PRO A 466      15.148   6.503  -6.470  1.00  0.00           C  
ATOM    941  HA  PRO A 466      17.551   5.139  -4.820  1.00  0.00           H  
ATOM    942  HB2 PRO A 466      18.427   6.705  -6.858  1.00  0.00           H  
ATOM    943  HB3 PRO A 466      17.590   5.170  -7.117  1.00  0.00           H  
ATOM    944  HG2 PRO A 466      16.510   7.960  -7.229  1.00  0.00           H  
ATOM    945  HG3 PRO A 466      16.204   6.597  -8.322  1.00  0.00           H  
ATOM    946  HD2 PRO A 466      14.460   7.331  -6.384  1.00  0.00           H  
ATOM    947  HD3 PRO A 466      14.657   5.644  -6.903  1.00  0.00           H  
ATOM    948  N   ASN A 467      17.098   8.270  -4.170  1.00  0.00           N  
ATOM    949  CA  ASN A 467      17.621   9.430  -3.458  1.00  0.00           C  
ATOM    950  C   ASN A 467      17.307   9.340  -1.968  1.00  0.00           C  
ATOM    951  O   ASN A 467      17.410  10.327  -1.240  1.00  0.00           O  
ATOM    952  CB  ASN A 467      17.034  10.718  -4.038  1.00  0.00           C  
ATOM    953  CG  ASN A 467      16.980  10.699  -5.553  1.00  0.00           C  
ATOM    954  OD1 ASN A 467      17.984  10.940  -6.224  1.00  0.00           O  
ATOM    955  ND2 ASN A 467      15.805  10.410  -6.100  1.00  0.00           N  
ATOM    956  H   ASN A 467      16.156   8.260  -4.440  1.00  0.00           H  
ATOM    957  HA  ASN A 467      18.693   9.443  -3.588  1.00  0.00           H  
ATOM    958  HB2 ASN A 467      16.029  10.849  -3.663  1.00  0.00           H  
ATOM    959  HB3 ASN A 467      17.641  11.555  -3.728  1.00  0.00           H  
ATOM    960 HD21 ASN A 467      15.049  10.228  -5.503  1.00  0.00           H  
ATOM    961 HD22 ASN A 467      15.742  10.390  -7.077  1.00  0.00           H  
ATOM    962  N   GLY A 468      16.925   8.148  -1.519  1.00  0.00           N  
ATOM    963  CA  GLY A 468      16.602   7.951  -0.118  1.00  0.00           C  
ATOM    964  C   GLY A 468      15.322   8.655   0.287  1.00  0.00           C  
ATOM    965  O   GLY A 468      15.233   9.219   1.378  1.00  0.00           O  
ATOM    966  H   GLY A 468      16.861   7.397  -2.146  1.00  0.00           H  
ATOM    967  HA2 GLY A 468      16.494   6.893   0.069  1.00  0.00           H  
ATOM    968  HA3 GLY A 468      17.414   8.332   0.483  1.00  0.00           H  
ATOM    969  N   LYS A 469      14.328   8.625  -0.595  1.00  0.00           N  
ATOM    970  CA  LYS A 469      13.047   9.266  -0.324  1.00  0.00           C  
ATOM    971  C   LYS A 469      11.889   8.350  -0.709  1.00  0.00           C  
ATOM    972  O   LYS A 469      11.726   7.997  -1.877  1.00  0.00           O  
ATOM    973  CB  LYS A 469      12.942  10.587  -1.090  1.00  0.00           C  
ATOM    974  CG  LYS A 469      13.946  11.633  -0.639  1.00  0.00           C  
ATOM    975  CD  LYS A 469      13.552  12.246   0.695  1.00  0.00           C  
ATOM    976  CE  LYS A 469      14.450  13.419   1.056  1.00  0.00           C  
ATOM    977  NZ  LYS A 469      14.158  14.618   0.222  1.00  0.00           N  
ATOM    978  H   LYS A 469      14.460   8.160  -1.448  1.00  0.00           H  
ATOM    979  HA  LYS A 469      12.993   9.468   0.735  1.00  0.00           H  
ATOM    980  HB2 LYS A 469      13.102  10.394  -2.141  1.00  0.00           H  
ATOM    981  HB3 LYS A 469      11.948  10.990  -0.954  1.00  0.00           H  
ATOM    982  HG2 LYS A 469      14.916  11.168  -0.536  1.00  0.00           H  
ATOM    983  HG3 LYS A 469      13.997  12.415  -1.383  1.00  0.00           H  
ATOM    984  HD2 LYS A 469      12.532  12.593   0.634  1.00  0.00           H  
ATOM    985  HD3 LYS A 469      13.632  11.492   1.465  1.00  0.00           H  
ATOM    986  HE2 LYS A 469      14.295  13.668   2.095  1.00  0.00           H  
ATOM    987  HE3 LYS A 469      15.479  13.128   0.906  1.00  0.00           H  
ATOM    988  HZ1 LYS A 469      13.134  14.697   0.057  1.00  0.00           H  
ATOM    989  HZ2 LYS A 469      14.641  14.540  -0.696  1.00  0.00           H  
ATOM    990  HZ3 LYS A 469      14.489  15.478   0.704  1.00  0.00           H  
ATOM    991  N   ALA A 470      11.087   7.970   0.280  1.00  0.00           N  
ATOM    992  CA  ALA A 470       9.942   7.099   0.044  1.00  0.00           C  
ATOM    993  C   ALA A 470       9.122   7.581  -1.148  1.00  0.00           C  
ATOM    994  O   ALA A 470       8.577   8.685  -1.134  1.00  0.00           O  
ATOM    995  CB  ALA A 470       9.072   7.021   1.290  1.00  0.00           C  
ATOM    996  H   ALA A 470      11.268   8.285   1.190  1.00  0.00           H  
ATOM    997  HA  ALA A 470      10.316   6.107  -0.167  1.00  0.00           H  
ATOM    998  HB1 ALA A 470       8.338   6.238   1.166  1.00  0.00           H  
ATOM    999  HB2 ALA A 470       9.691   6.804   2.147  1.00  0.00           H  
ATOM   1000  HB3 ALA A 470       8.570   7.965   1.437  1.00  0.00           H  
ATOM   1001  N   THR A 471       9.038   6.746  -2.179  1.00  0.00           N  
ATOM   1002  CA  THR A 471       8.286   7.088  -3.380  1.00  0.00           C  
ATOM   1003  C   THR A 471       6.815   7.328  -3.057  1.00  0.00           C  
ATOM   1004  O   THR A 471       6.164   8.171  -3.673  1.00  0.00           O  
ATOM   1005  CB  THR A 471       8.392   5.980  -4.444  1.00  0.00           C  
ATOM   1006  OG1 THR A 471       7.576   4.863  -4.072  1.00  0.00           O  
ATOM   1007  CG2 THR A 471       9.835   5.527  -4.611  1.00  0.00           C  
ATOM   1008  H   THR A 471       9.495   5.881  -2.130  1.00  0.00           H  
ATOM   1009  HA  THR A 471       8.707   7.994  -3.791  1.00  0.00           H  
ATOM   1010  HB  THR A 471       8.042   6.373  -5.388  1.00  0.00           H  
ATOM   1011  HG1 THR A 471       7.575   4.217  -4.782  1.00  0.00           H  
ATOM   1012 HG21 THR A 471      10.499   6.348  -4.384  1.00  0.00           H  
ATOM   1013 HG22 THR A 471       9.995   5.206  -5.630  1.00  0.00           H  
ATOM   1014 HG23 THR A 471      10.034   4.706  -3.939  1.00  0.00           H  
ATOM   1015  N   GLY A 472       6.297   6.582  -2.086  1.00  0.00           N  
ATOM   1016  CA  GLY A 472       4.907   6.729  -1.699  1.00  0.00           C  
ATOM   1017  C   GLY A 472       4.081   5.499  -2.021  1.00  0.00           C  
ATOM   1018  O   GLY A 472       2.874   5.594  -2.240  1.00  0.00           O  
ATOM   1019  H   GLY A 472       6.864   5.925  -1.630  1.00  0.00           H  
ATOM   1020  HA2 GLY A 472       4.858   6.915  -0.636  1.00  0.00           H  
ATOM   1021  HA3 GLY A 472       4.487   7.577  -2.221  1.00  0.00           H  
ATOM   1022  N   GLU A 473       4.734   4.342  -2.051  1.00  0.00           N  
ATOM   1023  CA  GLU A 473       4.052   3.088  -2.352  1.00  0.00           C  
ATOM   1024  C   GLU A 473       4.266   2.071  -1.235  1.00  0.00           C  
ATOM   1025  O   GLU A 473       5.365   1.545  -1.062  1.00  0.00           O  
ATOM   1026  CB  GLU A 473       4.551   2.516  -3.680  1.00  0.00           C  
ATOM   1027  CG  GLU A 473       4.303   3.430  -4.868  1.00  0.00           C  
ATOM   1028  CD  GLU A 473       5.036   2.978  -6.116  1.00  0.00           C  
ATOM   1029  OE1 GLU A 473       6.158   2.444  -5.983  1.00  0.00           O  
ATOM   1030  OE2 GLU A 473       4.490   3.158  -7.224  1.00  0.00           O  
ATOM   1031  H   GLU A 473       5.697   4.330  -1.868  1.00  0.00           H  
ATOM   1032  HA  GLU A 473       2.996   3.297  -2.434  1.00  0.00           H  
ATOM   1033  HB2 GLU A 473       5.614   2.337  -3.605  1.00  0.00           H  
ATOM   1034  HB3 GLU A 473       4.050   1.578  -3.865  1.00  0.00           H  
ATOM   1035  HG2 GLU A 473       3.244   3.447  -5.078  1.00  0.00           H  
ATOM   1036  HG3 GLU A 473       4.634   4.427  -4.615  1.00  0.00           H  
ATOM   1037  N   GLY A 474       3.207   1.799  -0.479  1.00  0.00           N  
ATOM   1038  CA  GLY A 474       3.299   0.847   0.613  1.00  0.00           C  
ATOM   1039  C   GLY A 474       2.368  -0.335   0.431  1.00  0.00           C  
ATOM   1040  O   GLY A 474       1.396  -0.259  -0.322  1.00  0.00           O  
ATOM   1041  H   GLY A 474       2.356   2.249  -0.663  1.00  0.00           H  
ATOM   1042  HA2 GLY A 474       4.315   0.485   0.675  1.00  0.00           H  
ATOM   1043  HA3 GLY A 474       3.049   1.349   1.536  1.00  0.00           H  
ATOM   1044  N   PHE A 475       2.663  -1.431   1.121  1.00  0.00           N  
ATOM   1045  CA  PHE A 475       1.846  -2.636   1.031  1.00  0.00           C  
ATOM   1046  C   PHE A 475       1.773  -3.346   2.379  1.00  0.00           C  
ATOM   1047  O   PHE A 475       2.776  -3.475   3.081  1.00  0.00           O  
ATOM   1048  CB  PHE A 475       2.413  -3.584  -0.028  1.00  0.00           C  
ATOM   1049  CG  PHE A 475       2.573  -2.948  -1.379  1.00  0.00           C  
ATOM   1050  CD1 PHE A 475       1.485  -2.806  -2.225  1.00  0.00           C  
ATOM   1051  CD2 PHE A 475       3.810  -2.491  -1.802  1.00  0.00           C  
ATOM   1052  CE1 PHE A 475       1.629  -2.222  -3.470  1.00  0.00           C  
ATOM   1053  CE2 PHE A 475       3.961  -1.905  -3.045  1.00  0.00           C  
ATOM   1054  CZ  PHE A 475       2.869  -1.770  -3.880  1.00  0.00           C  
ATOM   1055  H   PHE A 475       3.451  -1.431   1.705  1.00  0.00           H  
ATOM   1056  HA  PHE A 475       0.851  -2.339   0.739  1.00  0.00           H  
ATOM   1057  HB2 PHE A 475       3.385  -3.930   0.292  1.00  0.00           H  
ATOM   1058  HB3 PHE A 475       1.752  -4.430  -0.134  1.00  0.00           H  
ATOM   1059  HD1 PHE A 475       0.515  -3.158  -1.906  1.00  0.00           H  
ATOM   1060  HD2 PHE A 475       4.666  -2.596  -1.150  1.00  0.00           H  
ATOM   1061  HE1 PHE A 475       0.774  -2.117  -4.120  1.00  0.00           H  
ATOM   1062  HE2 PHE A 475       4.931  -1.553  -3.363  1.00  0.00           H  
ATOM   1063  HZ  PHE A 475       2.984  -1.313  -4.851  1.00  0.00           H  
ATOM   1064  N   VAL A 476       0.577  -3.805   2.735  1.00  0.00           N  
ATOM   1065  CA  VAL A 476       0.371  -4.502   3.999  1.00  0.00           C  
ATOM   1066  C   VAL A 476      -0.474  -5.756   3.803  1.00  0.00           C  
ATOM   1067  O   VAL A 476      -1.319  -5.813   2.911  1.00  0.00           O  
ATOM   1068  CB  VAL A 476      -0.312  -3.593   5.038  1.00  0.00           C  
ATOM   1069  CG1 VAL A 476      -0.951  -4.425   6.138  1.00  0.00           C  
ATOM   1070  CG2 VAL A 476       0.688  -2.604   5.618  1.00  0.00           C  
ATOM   1071  H   VAL A 476      -0.185  -3.671   2.133  1.00  0.00           H  
ATOM   1072  HA  VAL A 476       1.339  -4.789   4.384  1.00  0.00           H  
ATOM   1073  HB  VAL A 476      -1.091  -3.034   4.540  1.00  0.00           H  
ATOM   1074 HG11 VAL A 476      -1.676  -5.098   5.705  1.00  0.00           H  
ATOM   1075 HG12 VAL A 476      -0.188  -4.995   6.648  1.00  0.00           H  
ATOM   1076 HG13 VAL A 476      -1.444  -3.772   6.843  1.00  0.00           H  
ATOM   1077 HG21 VAL A 476       0.779  -2.767   6.682  1.00  0.00           H  
ATOM   1078 HG22 VAL A 476       1.651  -2.747   5.149  1.00  0.00           H  
ATOM   1079 HG23 VAL A 476       0.346  -1.596   5.436  1.00  0.00           H  
ATOM   1080  N   GLU A 477      -0.241  -6.758   4.645  1.00  0.00           N  
ATOM   1081  CA  GLU A 477      -0.982  -8.011   4.563  1.00  0.00           C  
ATOM   1082  C   GLU A 477      -1.624  -8.352   5.905  1.00  0.00           C  
ATOM   1083  O   GLU A 477      -0.940  -8.465   6.923  1.00  0.00           O  
ATOM   1084  CB  GLU A 477      -0.057  -9.149   4.125  1.00  0.00           C  
ATOM   1085  CG  GLU A 477      -0.710 -10.519   4.177  1.00  0.00           C  
ATOM   1086  CD  GLU A 477       0.133 -11.594   3.518  1.00  0.00           C  
ATOM   1087  OE1 GLU A 477       1.017 -12.154   4.200  1.00  0.00           O  
ATOM   1088  OE2 GLU A 477      -0.090 -11.874   2.322  1.00  0.00           O  
ATOM   1089  H   GLU A 477       0.446  -6.652   5.336  1.00  0.00           H  
ATOM   1090  HA  GLU A 477      -1.760  -7.889   3.826  1.00  0.00           H  
ATOM   1091  HB2 GLU A 477       0.265  -8.964   3.111  1.00  0.00           H  
ATOM   1092  HB3 GLU A 477       0.809  -9.162   4.771  1.00  0.00           H  
ATOM   1093  HG2 GLU A 477      -0.868 -10.790   5.210  1.00  0.00           H  
ATOM   1094  HG3 GLU A 477      -1.663 -10.469   3.670  1.00  0.00           H  
ATOM   1095  N   PHE A 478      -2.943  -8.514   5.899  1.00  0.00           N  
ATOM   1096  CA  PHE A 478      -3.679  -8.839   7.115  1.00  0.00           C  
ATOM   1097  C   PHE A 478      -3.846 -10.349   7.262  1.00  0.00           C  
ATOM   1098  O   PHE A 478      -4.638 -10.969   6.551  1.00  0.00           O  
ATOM   1099  CB  PHE A 478      -5.050  -8.162   7.103  1.00  0.00           C  
ATOM   1100  CG  PHE A 478      -4.982  -6.672   6.929  1.00  0.00           C  
ATOM   1101  CD1 PHE A 478      -4.702  -5.847   8.006  1.00  0.00           C  
ATOM   1102  CD2 PHE A 478      -5.196  -6.096   5.687  1.00  0.00           C  
ATOM   1103  CE1 PHE A 478      -4.639  -4.475   7.848  1.00  0.00           C  
ATOM   1104  CE2 PHE A 478      -5.134  -4.725   5.523  1.00  0.00           C  
ATOM   1105  CZ  PHE A 478      -4.854  -3.914   6.605  1.00  0.00           C  
ATOM   1106  H   PHE A 478      -3.433  -8.411   5.056  1.00  0.00           H  
ATOM   1107  HA  PHE A 478      -3.111  -8.469   7.954  1.00  0.00           H  
ATOM   1108  HB2 PHE A 478      -5.636  -8.564   6.290  1.00  0.00           H  
ATOM   1109  HB3 PHE A 478      -5.552  -8.365   8.037  1.00  0.00           H  
ATOM   1110  HD1 PHE A 478      -4.533  -6.285   8.979  1.00  0.00           H  
ATOM   1111  HD2 PHE A 478      -5.415  -6.730   4.839  1.00  0.00           H  
ATOM   1112  HE1 PHE A 478      -4.420  -3.843   8.696  1.00  0.00           H  
ATOM   1113  HE2 PHE A 478      -5.302  -4.289   4.549  1.00  0.00           H  
ATOM   1114  HZ  PHE A 478      -4.805  -2.842   6.479  1.00  0.00           H  
ATOM   1115  N   ARG A 479      -3.093 -10.934   8.188  1.00  0.00           N  
ATOM   1116  CA  ARG A 479      -3.156 -12.371   8.427  1.00  0.00           C  
ATOM   1117  C   ARG A 479      -4.588 -12.882   8.296  1.00  0.00           C  
ATOM   1118  O   ARG A 479      -4.847 -13.859   7.594  1.00  0.00           O  
ATOM   1119  CB  ARG A 479      -2.610 -12.703   9.817  1.00  0.00           C  
ATOM   1120  CG  ARG A 479      -1.105 -12.914   9.846  1.00  0.00           C  
ATOM   1121  CD  ARG A 479      -0.568 -12.899  11.269  1.00  0.00           C  
ATOM   1122  NE  ARG A 479       0.884 -13.047  11.307  1.00  0.00           N  
ATOM   1123  CZ  ARG A 479       1.551 -13.487  12.369  1.00  0.00           C  
ATOM   1124  NH1 ARG A 479       0.898 -13.820  13.474  1.00  0.00           N  
ATOM   1125  NH2 ARG A 479       2.872 -13.595  12.326  1.00  0.00           N  
ATOM   1126  H   ARG A 479      -2.481 -10.387   8.722  1.00  0.00           H  
ATOM   1127  HA  ARG A 479      -2.543 -12.859   7.684  1.00  0.00           H  
ATOM   1128  HB2 ARG A 479      -2.851 -11.891  10.488  1.00  0.00           H  
ATOM   1129  HB3 ARG A 479      -3.085 -13.605  10.171  1.00  0.00           H  
ATOM   1130  HG2 ARG A 479      -0.876 -13.869   9.396  1.00  0.00           H  
ATOM   1131  HG3 ARG A 479      -0.630 -12.125   9.283  1.00  0.00           H  
ATOM   1132  HD2 ARG A 479      -0.837 -11.961  11.731  1.00  0.00           H  
ATOM   1133  HD3 ARG A 479      -1.018 -13.713  11.817  1.00  0.00           H  
ATOM   1134  HE  ARG A 479       1.386 -12.807  10.501  1.00  0.00           H  
ATOM   1135 HH11 ARG A 479      -0.098 -13.741  13.508  1.00  0.00           H  
ATOM   1136 HH12 ARG A 479       1.402 -14.152  14.271  1.00  0.00           H  
ATOM   1137 HH21 ARG A 479       3.368 -13.345  11.495  1.00  0.00           H  
ATOM   1138 HH22 ARG A 479       3.373 -13.925  13.126  1.00  0.00           H  
ATOM   1139  N   ASN A 480      -5.513 -12.215   8.977  1.00  0.00           N  
ATOM   1140  CA  ASN A 480      -6.919 -12.602   8.937  1.00  0.00           C  
ATOM   1141  C   ASN A 480      -7.647 -11.892   7.801  1.00  0.00           C  
ATOM   1142  O   ASN A 480      -7.145 -10.917   7.242  1.00  0.00           O  
ATOM   1143  CB  ASN A 480      -7.596 -12.281  10.271  1.00  0.00           C  
ATOM   1144  CG  ASN A 480      -6.946 -13.000  11.438  1.00  0.00           C  
ATOM   1145  OD1 ASN A 480      -7.110 -14.208  11.605  1.00  0.00           O  
ATOM   1146  ND2 ASN A 480      -6.203 -12.257  12.251  1.00  0.00           N  
ATOM   1147  H   ASN A 480      -5.245 -11.444   9.520  1.00  0.00           H  
ATOM   1148  HA  ASN A 480      -6.964 -13.668   8.768  1.00  0.00           H  
ATOM   1149  HB2 ASN A 480      -7.536 -11.217  10.451  1.00  0.00           H  
ATOM   1150  HB3 ASN A 480      -8.633 -12.576  10.223  1.00  0.00           H  
ATOM   1151 HD21 ASN A 480      -6.118 -11.301  12.055  1.00  0.00           H  
ATOM   1152 HD22 ASN A 480      -5.771 -12.697  13.012  1.00  0.00           H  
ATOM   1153  N   GLU A 481      -8.834 -12.388   7.464  1.00  0.00           N  
ATOM   1154  CA  GLU A 481      -9.631 -11.800   6.394  1.00  0.00           C  
ATOM   1155  C   GLU A 481     -10.644 -10.805   6.953  1.00  0.00           C  
ATOM   1156  O   GLU A 481     -10.879  -9.748   6.369  1.00  0.00           O  
ATOM   1157  CB  GLU A 481     -10.355 -12.894   5.607  1.00  0.00           C  
ATOM   1158  CG  GLU A 481     -11.181 -12.365   4.446  1.00  0.00           C  
ATOM   1159  CD  GLU A 481     -12.076 -13.425   3.836  1.00  0.00           C  
ATOM   1160  OE1 GLU A 481     -11.592 -14.188   2.975  1.00  0.00           O  
ATOM   1161  OE2 GLU A 481     -13.263 -13.491   4.220  1.00  0.00           O  
ATOM   1162  H   GLU A 481      -9.181 -13.167   7.946  1.00  0.00           H  
ATOM   1163  HA  GLU A 481      -8.960 -11.276   5.730  1.00  0.00           H  
ATOM   1164  HB2 GLU A 481      -9.622 -13.585   5.216  1.00  0.00           H  
ATOM   1165  HB3 GLU A 481     -11.015 -13.425   6.277  1.00  0.00           H  
ATOM   1166  HG2 GLU A 481     -11.799 -11.554   4.801  1.00  0.00           H  
ATOM   1167  HG3 GLU A 481     -10.511 -11.997   3.683  1.00  0.00           H  
ATOM   1168  N   ALA A 482     -11.241 -11.153   8.088  1.00  0.00           N  
ATOM   1169  CA  ALA A 482     -12.228 -10.291   8.728  1.00  0.00           C  
ATOM   1170  C   ALA A 482     -11.702  -8.867   8.870  1.00  0.00           C  
ATOM   1171  O   ALA A 482     -12.355  -7.910   8.452  1.00  0.00           O  
ATOM   1172  CB  ALA A 482     -12.615 -10.851  10.088  1.00  0.00           C  
ATOM   1173  H   ALA A 482     -11.012 -12.009   8.506  1.00  0.00           H  
ATOM   1174  HA  ALA A 482     -13.112 -10.278   8.106  1.00  0.00           H  
ATOM   1175  HB1 ALA A 482     -12.923 -11.881   9.978  1.00  0.00           H  
ATOM   1176  HB2 ALA A 482     -11.766 -10.798  10.754  1.00  0.00           H  
ATOM   1177  HB3 ALA A 482     -13.430 -10.273  10.497  1.00  0.00           H  
ATOM   1178  N   ASP A 483     -10.521  -8.733   9.462  1.00  0.00           N  
ATOM   1179  CA  ASP A 483      -9.907  -7.425   9.658  1.00  0.00           C  
ATOM   1180  C   ASP A 483      -9.559  -6.781   8.320  1.00  0.00           C  
ATOM   1181  O   ASP A 483      -9.730  -5.576   8.136  1.00  0.00           O  
ATOM   1182  CB  ASP A 483      -8.650  -7.552  10.520  1.00  0.00           C  
ATOM   1183  CG  ASP A 483      -7.450  -8.031   9.727  1.00  0.00           C  
ATOM   1184  OD1 ASP A 483      -7.583  -9.038   9.000  1.00  0.00           O  
ATOM   1185  OD2 ASP A 483      -6.379  -7.398   9.832  1.00  0.00           O  
ATOM   1186  H   ASP A 483     -10.049  -9.534   9.773  1.00  0.00           H  
ATOM   1187  HA  ASP A 483     -10.621  -6.798  10.170  1.00  0.00           H  
ATOM   1188  HB2 ASP A 483      -8.414  -6.587  10.946  1.00  0.00           H  
ATOM   1189  HB3 ASP A 483      -8.837  -8.256  11.317  1.00  0.00           H  
ATOM   1190  N   TYR A 484      -9.069  -7.592   7.389  1.00  0.00           N  
ATOM   1191  CA  TYR A 484      -8.693  -7.101   6.069  1.00  0.00           C  
ATOM   1192  C   TYR A 484      -9.804  -6.245   5.469  1.00  0.00           C  
ATOM   1193  O   TYR A 484      -9.556  -5.154   4.956  1.00  0.00           O  
ATOM   1194  CB  TYR A 484      -8.377  -8.273   5.137  1.00  0.00           C  
ATOM   1195  CG  TYR A 484      -8.655  -7.980   3.680  1.00  0.00           C  
ATOM   1196  CD1 TYR A 484      -7.775  -7.217   2.924  1.00  0.00           C  
ATOM   1197  CD2 TYR A 484      -9.799  -8.467   3.060  1.00  0.00           C  
ATOM   1198  CE1 TYR A 484      -8.026  -6.946   1.592  1.00  0.00           C  
ATOM   1199  CE2 TYR A 484     -10.058  -8.203   1.729  1.00  0.00           C  
ATOM   1200  CZ  TYR A 484      -9.168  -7.441   1.000  1.00  0.00           C  
ATOM   1201  OH  TYR A 484      -9.421  -7.175  -0.327  1.00  0.00           O  
ATOM   1202  H   TYR A 484      -8.956  -8.544   7.595  1.00  0.00           H  
ATOM   1203  HA  TYR A 484      -7.807  -6.494   6.181  1.00  0.00           H  
ATOM   1204  HB2 TYR A 484      -7.332  -8.525   5.230  1.00  0.00           H  
ATOM   1205  HB3 TYR A 484      -8.975  -9.124   5.425  1.00  0.00           H  
ATOM   1206  HD1 TYR A 484      -6.880  -6.831   3.391  1.00  0.00           H  
ATOM   1207  HD2 TYR A 484     -10.494  -9.063   3.634  1.00  0.00           H  
ATOM   1208  HE1 TYR A 484      -7.329  -6.350   1.021  1.00  0.00           H  
ATOM   1209  HE2 TYR A 484     -10.952  -8.590   1.264  1.00  0.00           H  
ATOM   1210  HH  TYR A 484      -9.800  -6.297  -0.410  1.00  0.00           H  
ATOM   1211  N   LYS A 485     -11.032  -6.749   5.537  1.00  0.00           N  
ATOM   1212  CA  LYS A 485     -12.184  -6.032   5.004  1.00  0.00           C  
ATOM   1213  C   LYS A 485     -12.280  -4.633   5.603  1.00  0.00           C  
ATOM   1214  O   LYS A 485     -12.407  -3.645   4.880  1.00  0.00           O  
ATOM   1215  CB  LYS A 485     -13.471  -6.810   5.289  1.00  0.00           C  
ATOM   1216  CG  LYS A 485     -13.448  -8.237   4.770  1.00  0.00           C  
ATOM   1217  CD  LYS A 485     -14.778  -8.936   4.997  1.00  0.00           C  
ATOM   1218  CE  LYS A 485     -14.816 -10.296   4.318  1.00  0.00           C  
ATOM   1219  NZ  LYS A 485     -16.196 -10.669   3.901  1.00  0.00           N  
ATOM   1220  H   LYS A 485     -11.167  -7.625   5.958  1.00  0.00           H  
ATOM   1221  HA  LYS A 485     -12.056  -5.946   3.936  1.00  0.00           H  
ATOM   1222  HB2 LYS A 485     -13.630  -6.840   6.357  1.00  0.00           H  
ATOM   1223  HB3 LYS A 485     -14.300  -6.294   4.825  1.00  0.00           H  
ATOM   1224  HG2 LYS A 485     -13.238  -8.222   3.710  1.00  0.00           H  
ATOM   1225  HG3 LYS A 485     -12.671  -8.785   5.284  1.00  0.00           H  
ATOM   1226  HD2 LYS A 485     -14.926  -9.072   6.058  1.00  0.00           H  
ATOM   1227  HD3 LYS A 485     -15.571  -8.320   4.597  1.00  0.00           H  
ATOM   1228  HE2 LYS A 485     -14.182 -10.266   3.446  1.00  0.00           H  
ATOM   1229  HE3 LYS A 485     -14.445 -11.039   5.008  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 485     -16.267 -11.699   3.780  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 485     -16.434 -10.208   3.000  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 485     -16.882 -10.368   4.623  1.00  0.00           H  
ATOM   1233  N   ALA A 486     -12.217  -4.556   6.928  1.00  0.00           N  
ATOM   1234  CA  ALA A 486     -12.293  -3.277   7.624  1.00  0.00           C  
ATOM   1235  C   ALA A 486     -11.295  -2.279   7.047  1.00  0.00           C  
ATOM   1236  O   ALA A 486     -11.633  -1.120   6.803  1.00  0.00           O  
ATOM   1237  CB  ALA A 486     -12.048  -3.471   9.113  1.00  0.00           C  
ATOM   1238  H   ALA A 486     -12.116  -5.379   7.450  1.00  0.00           H  
ATOM   1239  HA  ALA A 486     -13.293  -2.887   7.496  1.00  0.00           H  
ATOM   1240  HB1 ALA A 486     -12.943  -3.215   9.660  1.00  0.00           H  
ATOM   1241  HB2 ALA A 486     -11.791  -4.502   9.304  1.00  0.00           H  
ATOM   1242  HB3 ALA A 486     -11.237  -2.833   9.430  1.00  0.00           H  
ATOM   1243  N   ALA A 487     -10.066  -2.735   6.831  1.00  0.00           N  
ATOM   1244  CA  ALA A 487      -9.020  -1.882   6.282  1.00  0.00           C  
ATOM   1245  C   ALA A 487      -9.528  -1.097   5.076  1.00  0.00           C  
ATOM   1246  O   ALA A 487      -9.334   0.116   4.985  1.00  0.00           O  
ATOM   1247  CB  ALA A 487      -7.806  -2.715   5.898  1.00  0.00           C  
ATOM   1248  H   ALA A 487      -9.858  -3.668   7.045  1.00  0.00           H  
ATOM   1249  HA  ALA A 487      -8.719  -1.185   7.051  1.00  0.00           H  
ATOM   1250  HB1 ALA A 487      -7.594  -2.579   4.848  1.00  0.00           H  
ATOM   1251  HB2 ALA A 487      -6.954  -2.399   6.482  1.00  0.00           H  
ATOM   1252  HB3 ALA A 487      -8.009  -3.757   6.093  1.00  0.00           H  
ATOM   1253  N   LEU A 488     -10.177  -1.797   4.153  1.00  0.00           N  
ATOM   1254  CA  LEU A 488     -10.713  -1.166   2.951  1.00  0.00           C  
ATOM   1255  C   LEU A 488     -11.569   0.045   3.308  1.00  0.00           C  
ATOM   1256  O   LEU A 488     -11.398   1.127   2.744  1.00  0.00           O  
ATOM   1257  CB  LEU A 488     -11.541  -2.171   2.149  1.00  0.00           C  
ATOM   1258  CG  LEU A 488     -10.749  -3.167   1.301  1.00  0.00           C  
ATOM   1259  CD1 LEU A 488      -9.822  -2.435   0.343  1.00  0.00           C  
ATOM   1260  CD2 LEU A 488      -9.958  -4.115   2.191  1.00  0.00           C  
ATOM   1261  H   LEU A 488     -10.301  -2.760   4.281  1.00  0.00           H  
ATOM   1262  HA  LEU A 488      -9.879  -0.837   2.350  1.00  0.00           H  
ATOM   1263  HB2 LEU A 488     -12.142  -2.735   2.846  1.00  0.00           H  
ATOM   1264  HB3 LEU A 488     -12.188  -1.613   1.488  1.00  0.00           H  
ATOM   1265  HG  LEU A 488     -11.438  -3.757   0.712  1.00  0.00           H  
ATOM   1266 HD11 LEU A 488      -8.798  -2.581   0.651  1.00  0.00           H  
ATOM   1267 HD12 LEU A 488     -10.054  -1.380   0.354  1.00  0.00           H  
ATOM   1268 HD13 LEU A 488      -9.958  -2.822  -0.656  1.00  0.00           H  
ATOM   1269 HD21 LEU A 488     -10.636  -4.644   2.845  1.00  0.00           H  
ATOM   1270 HD22 LEU A 488      -9.254  -3.549   2.783  1.00  0.00           H  
ATOM   1271 HD23 LEU A 488      -9.424  -4.824   1.576  1.00  0.00           H  
ATOM   1272  N   CYS A 489     -12.488  -0.143   4.248  1.00  0.00           N  
ATOM   1273  CA  CYS A 489     -13.371   0.935   4.681  1.00  0.00           C  
ATOM   1274  C   CYS A 489     -12.566   2.156   5.115  1.00  0.00           C  
ATOM   1275  O   CYS A 489     -13.093   3.266   5.185  1.00  0.00           O  
ATOM   1276  CB  CYS A 489     -14.261   0.462   5.831  1.00  0.00           C  
ATOM   1277  SG  CYS A 489     -15.614   1.593   6.231  1.00  0.00           S  
ATOM   1278  H   CYS A 489     -12.577  -1.027   4.661  1.00  0.00           H  
ATOM   1279  HA  CYS A 489     -13.994   1.209   3.844  1.00  0.00           H  
ATOM   1280  HB2 CYS A 489     -14.697  -0.491   5.570  1.00  0.00           H  
ATOM   1281  HB3 CYS A 489     -13.657   0.343   6.719  1.00  0.00           H  
ATOM   1282  HG  CYS A 489     -16.678   1.219   5.536  1.00  0.00           H  
ATOM   1283  N   ARG A 490     -11.286   1.942   5.405  1.00  0.00           N  
ATOM   1284  CA  ARG A 490     -10.409   3.024   5.834  1.00  0.00           C  
ATOM   1285  C   ARG A 490      -9.837   3.769   4.632  1.00  0.00           C  
ATOM   1286  O   ARG A 490      -8.656   4.121   4.610  1.00  0.00           O  
ATOM   1287  CB  ARG A 490      -9.271   2.475   6.697  1.00  0.00           C  
ATOM   1288  CG  ARG A 490      -9.742   1.565   7.819  1.00  0.00           C  
ATOM   1289  CD  ARG A 490     -10.004   2.346   9.097  1.00  0.00           C  
ATOM   1290  NE  ARG A 490     -11.155   3.236   8.968  1.00  0.00           N  
ATOM   1291  CZ  ARG A 490     -11.442   4.197   9.839  1.00  0.00           C  
ATOM   1292  NH1 ARG A 490     -10.667   4.391  10.897  1.00  0.00           N  
ATOM   1293  NH2 ARG A 490     -12.507   4.966   9.653  1.00  0.00           N  
ATOM   1294  H   ARG A 490     -10.924   1.034   5.329  1.00  0.00           H  
ATOM   1295  HA  ARG A 490     -10.996   3.713   6.424  1.00  0.00           H  
ATOM   1296  HB2 ARG A 490      -8.596   1.914   6.067  1.00  0.00           H  
ATOM   1297  HB3 ARG A 490      -8.736   3.304   7.135  1.00  0.00           H  
ATOM   1298  HG2 ARG A 490     -10.656   1.077   7.515  1.00  0.00           H  
ATOM   1299  HG3 ARG A 490      -8.982   0.822   8.010  1.00  0.00           H  
ATOM   1300  HD2 ARG A 490     -10.190   1.647   9.899  1.00  0.00           H  
ATOM   1301  HD3 ARG A 490      -9.129   2.935   9.329  1.00  0.00           H  
ATOM   1302  HE  ARG A 490     -11.742   3.110   8.194  1.00  0.00           H  
ATOM   1303 HH11 ARG A 490      -9.863   3.813  11.039  1.00  0.00           H  
ATOM   1304 HH12 ARG A 490     -10.885   5.116  11.551  1.00  0.00           H  
ATOM   1305 HH21 ARG A 490     -13.094   4.823   8.857  1.00  0.00           H  
ATOM   1306 HH22 ARG A 490     -12.723   5.688  10.310  1.00  0.00           H  
ATOM   1307  N   HIS A 491     -10.680   4.007   3.633  1.00  0.00           N  
ATOM   1308  CA  HIS A 491     -10.258   4.710   2.427  1.00  0.00           C  
ATOM   1309  C   HIS A 491     -10.342   6.221   2.621  1.00  0.00           C  
ATOM   1310  O   HIS A 491     -11.098   6.708   3.462  1.00  0.00           O  
ATOM   1311  CB  HIS A 491     -11.121   4.289   1.237  1.00  0.00           C  
ATOM   1312  CG  HIS A 491     -10.967   5.177   0.041  1.00  0.00           C  
ATOM   1313  ND1 HIS A 491      -9.972   5.009  -0.898  1.00  0.00           N  
ATOM   1314  CD2 HIS A 491     -11.691   6.246  -0.367  1.00  0.00           C  
ATOM   1315  CE1 HIS A 491     -10.088   5.937  -1.832  1.00  0.00           C  
ATOM   1316  NE2 HIS A 491     -11.124   6.700  -1.533  1.00  0.00           N  
ATOM   1317  H   HIS A 491     -11.608   3.702   3.708  1.00  0.00           H  
ATOM   1318  HA  HIS A 491      -9.232   4.442   2.228  1.00  0.00           H  
ATOM   1319  HB2 HIS A 491     -10.851   3.286   0.941  1.00  0.00           H  
ATOM   1320  HB3 HIS A 491     -12.161   4.305   1.531  1.00  0.00           H  
ATOM   1321  HD1 HIS A 491      -9.282   4.314  -0.882  1.00  0.00           H  
ATOM   1322  HD2 HIS A 491     -12.553   6.665   0.131  1.00  0.00           H  
ATOM   1323  HE1 HIS A 491      -9.447   6.052  -2.692  1.00  0.00           H  
ATOM   1324  HE2 HIS A 491     -11.382   7.515  -2.013  1.00  0.00           H  
ATOM   1325  N   LYS A 492      -9.560   6.958   1.840  1.00  0.00           N  
ATOM   1326  CA  LYS A 492      -9.545   8.413   1.925  1.00  0.00           C  
ATOM   1327  C   LYS A 492      -9.122   8.872   3.317  1.00  0.00           C  
ATOM   1328  O   LYS A 492      -9.731   9.773   3.894  1.00  0.00           O  
ATOM   1329  CB  LYS A 492     -10.927   8.979   1.588  1.00  0.00           C  
ATOM   1330  CG  LYS A 492     -10.888  10.397   1.046  1.00  0.00           C  
ATOM   1331  CD  LYS A 492     -12.149  10.732   0.268  1.00  0.00           C  
ATOM   1332  CE  LYS A 492     -12.116  10.136  -1.131  1.00  0.00           C  
ATOM   1333  NZ  LYS A 492     -11.007  10.701  -1.948  1.00  0.00           N  
ATOM   1334  H   LYS A 492      -8.979   6.511   1.188  1.00  0.00           H  
ATOM   1335  HA  LYS A 492      -8.830   8.781   1.205  1.00  0.00           H  
ATOM   1336  HB2 LYS A 492     -11.391   8.345   0.846  1.00  0.00           H  
ATOM   1337  HB3 LYS A 492     -11.532   8.974   2.483  1.00  0.00           H  
ATOM   1338  HG2 LYS A 492     -10.794  11.086   1.872  1.00  0.00           H  
ATOM   1339  HG3 LYS A 492     -10.034  10.499   0.391  1.00  0.00           H  
ATOM   1340  HD2 LYS A 492     -13.004  10.334   0.796  1.00  0.00           H  
ATOM   1341  HD3 LYS A 492     -12.240  11.806   0.190  1.00  0.00           H  
ATOM   1342  HE2 LYS A 492     -11.984   9.068  -1.050  1.00  0.00           H  
ATOM   1343  HE3 LYS A 492     -13.055  10.346  -1.620  1.00  0.00           H  
ATOM   1344  HZ1 LYS A 492     -10.842  11.694  -1.688  1.00  0.00           H  
ATOM   1345  HZ2 LYS A 492     -11.248  10.655  -2.959  1.00  0.00           H  
ATOM   1346  HZ3 LYS A 492     -10.133  10.161  -1.787  1.00  0.00           H  
ATOM   1347  N   GLN A 493      -8.076   8.248   3.849  1.00  0.00           N  
ATOM   1348  CA  GLN A 493      -7.573   8.594   5.173  1.00  0.00           C  
ATOM   1349  C   GLN A 493      -6.327   9.468   5.070  1.00  0.00           C  
ATOM   1350  O   GLN A 493      -5.575   9.382   4.099  1.00  0.00           O  
ATOM   1351  CB  GLN A 493      -7.257   7.327   5.969  1.00  0.00           C  
ATOM   1352  CG  GLN A 493      -8.488   6.651   6.550  1.00  0.00           C  
ATOM   1353  CD  GLN A 493      -9.434   7.632   7.214  1.00  0.00           C  
ATOM   1354  OE1 GLN A 493      -9.205   8.064   8.345  1.00  0.00           O  
ATOM   1355  NE2 GLN A 493     -10.504   7.990   6.514  1.00  0.00           N  
ATOM   1356  H   GLN A 493      -7.634   7.538   3.339  1.00  0.00           H  
ATOM   1357  HA  GLN A 493      -8.344   9.148   5.686  1.00  0.00           H  
ATOM   1358  HB2 GLN A 493      -6.759   6.623   5.319  1.00  0.00           H  
ATOM   1359  HB3 GLN A 493      -6.596   7.583   6.783  1.00  0.00           H  
ATOM   1360  HG2 GLN A 493      -9.017   6.149   5.753  1.00  0.00           H  
ATOM   1361  HG3 GLN A 493      -8.172   5.925   7.284  1.00  0.00           H  
ATOM   1362 HE21 GLN A 493     -10.622   7.605   5.620  1.00  0.00           H  
ATOM   1363 HE22 GLN A 493     -11.132   8.622   6.920  1.00  0.00           H  
ATOM   1364  N   TYR A 494      -6.115  10.308   6.076  1.00  0.00           N  
ATOM   1365  CA  TYR A 494      -4.962  11.200   6.098  1.00  0.00           C  
ATOM   1366  C   TYR A 494      -3.986  10.802   7.200  1.00  0.00           C  
ATOM   1367  O   TYR A 494      -4.359  10.702   8.369  1.00  0.00           O  
ATOM   1368  CB  TYR A 494      -5.414  12.648   6.300  1.00  0.00           C  
ATOM   1369  CG  TYR A 494      -6.091  13.246   5.087  1.00  0.00           C  
ATOM   1370  CD1 TYR A 494      -7.450  13.064   4.866  1.00  0.00           C  
ATOM   1371  CD2 TYR A 494      -5.371  13.993   4.164  1.00  0.00           C  
ATOM   1372  CE1 TYR A 494      -8.072  13.608   3.759  1.00  0.00           C  
ATOM   1373  CE2 TYR A 494      -5.985  14.542   3.055  1.00  0.00           C  
ATOM   1374  CZ  TYR A 494      -7.336  14.346   2.856  1.00  0.00           C  
ATOM   1375  OH  TYR A 494      -7.952  14.891   1.753  1.00  0.00           O  
ATOM   1376  H   TYR A 494      -6.750  10.331   6.822  1.00  0.00           H  
ATOM   1377  HA  TYR A 494      -4.462  11.119   5.144  1.00  0.00           H  
ATOM   1378  HB2 TYR A 494      -6.111  12.688   7.122  1.00  0.00           H  
ATOM   1379  HB3 TYR A 494      -4.553  13.257   6.534  1.00  0.00           H  
ATOM   1380  HD1 TYR A 494      -8.025  12.486   5.575  1.00  0.00           H  
ATOM   1381  HD2 TYR A 494      -4.313  14.145   4.321  1.00  0.00           H  
ATOM   1382  HE1 TYR A 494      -9.130  13.455   3.604  1.00  0.00           H  
ATOM   1383  HE2 TYR A 494      -5.408  15.120   2.347  1.00  0.00           H  
ATOM   1384  HH  TYR A 494      -8.790  15.280   2.014  1.00  0.00           H  
ATOM   1385  N   MET A 495      -2.733  10.576   6.819  1.00  0.00           N  
ATOM   1386  CA  MET A 495      -1.701  10.190   7.775  1.00  0.00           C  
ATOM   1387  C   MET A 495      -1.144  11.413   8.496  1.00  0.00           C  
ATOM   1388  O   MET A 495      -0.128  11.976   8.090  1.00  0.00           O  
ATOM   1389  CB  MET A 495      -0.570   9.444   7.064  1.00  0.00           C  
ATOM   1390  CG  MET A 495       0.229   8.534   7.982  1.00  0.00           C  
ATOM   1391  SD  MET A 495      -0.620   6.982   8.332  1.00  0.00           S  
ATOM   1392  CE  MET A 495       0.107   5.911   7.094  1.00  0.00           C  
ATOM   1393  H   MET A 495      -2.495  10.672   5.873  1.00  0.00           H  
ATOM   1394  HA  MET A 495      -2.153   9.533   8.502  1.00  0.00           H  
ATOM   1395  HB2 MET A 495      -0.994   8.841   6.274  1.00  0.00           H  
ATOM   1396  HB3 MET A 495       0.106  10.166   6.631  1.00  0.00           H  
ATOM   1397  HG2 MET A 495       1.175   8.311   7.512  1.00  0.00           H  
ATOM   1398  HG3 MET A 495       0.404   9.051   8.914  1.00  0.00           H  
ATOM   1399  HE1 MET A 495       1.089   6.277   6.834  1.00  0.00           H  
ATOM   1400  HE2 MET A 495       0.188   4.909   7.488  1.00  0.00           H  
ATOM   1401  HE3 MET A 495      -0.519   5.903   6.214  1.00  0.00           H  
ATOM   1402  N   GLY A 496      -1.817  11.820   9.569  1.00  0.00           N  
ATOM   1403  CA  GLY A 496      -1.373  12.974  10.329  1.00  0.00           C  
ATOM   1404  C   GLY A 496      -1.515  14.268   9.553  1.00  0.00           C  
ATOM   1405  O   GLY A 496      -2.401  15.074   9.834  1.00  0.00           O  
ATOM   1406  H   GLY A 496      -2.620  11.332   9.846  1.00  0.00           H  
ATOM   1407  HA2 GLY A 496      -1.959  13.042  11.233  1.00  0.00           H  
ATOM   1408  HA3 GLY A 496      -0.335  12.839  10.594  1.00  0.00           H  
ATOM   1409  N   ASN A 497      -0.638  14.469   8.575  1.00  0.00           N  
ATOM   1410  CA  ASN A 497      -0.668  15.677   7.758  1.00  0.00           C  
ATOM   1411  C   ASN A 497      -0.736  15.328   6.274  1.00  0.00           C  
ATOM   1412  O   ASN A 497      -1.247  16.104   5.466  1.00  0.00           O  
ATOM   1413  CB  ASN A 497       0.567  16.536   8.035  1.00  0.00           C  
ATOM   1414  CG  ASN A 497       0.893  16.620   9.514  1.00  0.00           C  
ATOM   1415  OD1 ASN A 497       0.015  16.469  10.364  1.00  0.00           O  
ATOM   1416  ND2 ASN A 497       2.160  16.862   9.827  1.00  0.00           N  
ATOM   1417  H   ASN A 497       0.046  13.790   8.398  1.00  0.00           H  
ATOM   1418  HA  ASN A 497      -1.552  16.236   8.025  1.00  0.00           H  
ATOM   1419  HB2 ASN A 497       1.417  16.110   7.522  1.00  0.00           H  
ATOM   1420  HB3 ASN A 497       0.393  17.536   7.666  1.00  0.00           H  
ATOM   1421 HD21 ASN A 497       2.805  16.971   9.097  1.00  0.00           H  
ATOM   1422 HD22 ASN A 497       2.399  16.920  10.776  1.00  0.00           H  
ATOM   1423  N   ARG A 498      -0.218  14.155   5.923  1.00  0.00           N  
ATOM   1424  CA  ARG A 498      -0.219  13.703   4.537  1.00  0.00           C  
ATOM   1425  C   ARG A 498      -1.507  12.953   4.211  1.00  0.00           C  
ATOM   1426  O   ARG A 498      -2.344  12.725   5.085  1.00  0.00           O  
ATOM   1427  CB  ARG A 498       0.989  12.803   4.271  1.00  0.00           C  
ATOM   1428  CG  ARG A 498       2.242  13.567   3.875  1.00  0.00           C  
ATOM   1429  CD  ARG A 498       2.105  14.185   2.493  1.00  0.00           C  
ATOM   1430  NE  ARG A 498       1.455  15.493   2.539  1.00  0.00           N  
ATOM   1431  CZ  ARG A 498       0.829  16.039   1.503  1.00  0.00           C  
ATOM   1432  NH1 ARG A 498       0.768  15.395   0.346  1.00  0.00           N  
ATOM   1433  NH2 ARG A 498       0.261  17.233   1.624  1.00  0.00           N  
ATOM   1434  H   ARG A 498       0.175  13.580   6.613  1.00  0.00           H  
ATOM   1435  HA  ARG A 498      -0.154  14.575   3.904  1.00  0.00           H  
ATOM   1436  HB2 ARG A 498       1.206  12.238   5.165  1.00  0.00           H  
ATOM   1437  HB3 ARG A 498       0.743  12.119   3.472  1.00  0.00           H  
ATOM   1438  HG2 ARG A 498       2.414  14.355   4.594  1.00  0.00           H  
ATOM   1439  HG3 ARG A 498       3.081  12.888   3.875  1.00  0.00           H  
ATOM   1440  HD2 ARG A 498       3.089  14.299   2.064  1.00  0.00           H  
ATOM   1441  HD3 ARG A 498       1.517  13.523   1.874  1.00  0.00           H  
ATOM   1442  HE  ARG A 498       1.488  15.986   3.385  1.00  0.00           H  
ATOM   1443 HH11 ARG A 498       1.193  14.495   0.253  1.00  0.00           H  
ATOM   1444 HH12 ARG A 498       0.294  15.809  -0.432  1.00  0.00           H  
ATOM   1445 HH21 ARG A 498       0.305  17.721   2.495  1.00  0.00           H  
ATOM   1446 HH22 ARG A 498      -0.209  17.643   0.844  1.00  0.00           H  
ATOM   1447  N   PHE A 499      -1.661  12.573   2.947  1.00  0.00           N  
ATOM   1448  CA  PHE A 499      -2.847  11.850   2.504  1.00  0.00           C  
ATOM   1449  C   PHE A 499      -2.462  10.577   1.756  1.00  0.00           C  
ATOM   1450  O   PHE A 499      -1.547  10.583   0.931  1.00  0.00           O  
ATOM   1451  CB  PHE A 499      -3.708  12.742   1.607  1.00  0.00           C  
ATOM   1452  CG  PHE A 499      -4.947  12.062   1.098  1.00  0.00           C  
ATOM   1453  CD1 PHE A 499      -5.938  11.652   1.975  1.00  0.00           C  
ATOM   1454  CD2 PHE A 499      -5.120  11.832  -0.257  1.00  0.00           C  
ATOM   1455  CE1 PHE A 499      -7.080  11.027   1.510  1.00  0.00           C  
ATOM   1456  CE2 PHE A 499      -6.260  11.207  -0.728  1.00  0.00           C  
ATOM   1457  CZ  PHE A 499      -7.240  10.803   0.157  1.00  0.00           C  
ATOM   1458  H   PHE A 499      -0.959  12.784   2.296  1.00  0.00           H  
ATOM   1459  HA  PHE A 499      -3.416  11.580   3.381  1.00  0.00           H  
ATOM   1460  HB2 PHE A 499      -4.014  13.614   2.165  1.00  0.00           H  
ATOM   1461  HB3 PHE A 499      -3.124  13.052   0.754  1.00  0.00           H  
ATOM   1462  HD1 PHE A 499      -5.814  11.826   3.035  1.00  0.00           H  
ATOM   1463  HD2 PHE A 499      -4.354  12.146  -0.951  1.00  0.00           H  
ATOM   1464  HE1 PHE A 499      -7.844  10.712   2.205  1.00  0.00           H  
ATOM   1465  HE2 PHE A 499      -6.383  11.033  -1.787  1.00  0.00           H  
ATOM   1466  HZ  PHE A 499      -8.132  10.315  -0.208  1.00  0.00           H  
ATOM   1467  N   ILE A 500      -3.164   9.489   2.051  1.00  0.00           N  
ATOM   1468  CA  ILE A 500      -2.896   8.209   1.407  1.00  0.00           C  
ATOM   1469  C   ILE A 500      -4.181   7.580   0.879  1.00  0.00           C  
ATOM   1470  O   ILE A 500      -5.262   7.807   1.421  1.00  0.00           O  
ATOM   1471  CB  ILE A 500      -2.214   7.224   2.374  1.00  0.00           C  
ATOM   1472  CG1 ILE A 500      -0.833   7.744   2.776  1.00  0.00           C  
ATOM   1473  CG2 ILE A 500      -2.104   5.847   1.737  1.00  0.00           C  
ATOM   1474  CD1 ILE A 500      -0.879   8.845   3.812  1.00  0.00           C  
ATOM   1475  H   ILE A 500      -3.881   9.548   2.717  1.00  0.00           H  
ATOM   1476  HA  ILE A 500      -2.228   8.388   0.576  1.00  0.00           H  
ATOM   1477  HB  ILE A 500      -2.829   7.137   3.257  1.00  0.00           H  
ATOM   1478 HG12 ILE A 500      -0.253   6.930   3.183  1.00  0.00           H  
ATOM   1479 HG13 ILE A 500      -0.334   8.132   1.899  1.00  0.00           H  
ATOM   1480 HG21 ILE A 500      -1.314   5.290   2.218  1.00  0.00           H  
ATOM   1481 HG22 ILE A 500      -3.039   5.320   1.855  1.00  0.00           H  
ATOM   1482 HG23 ILE A 500      -1.880   5.953   0.686  1.00  0.00           H  
ATOM   1483 HD11 ILE A 500      -0.027   8.756   4.470  1.00  0.00           H  
ATOM   1484 HD12 ILE A 500      -0.855   9.805   3.319  1.00  0.00           H  
ATOM   1485 HD13 ILE A 500      -1.789   8.759   4.388  1.00  0.00           H  
ATOM   1486  N   GLN A 501      -4.054   6.787  -0.180  1.00  0.00           N  
ATOM   1487  CA  GLN A 501      -5.205   6.123  -0.779  1.00  0.00           C  
ATOM   1488  C   GLN A 501      -5.143   4.616  -0.553  1.00  0.00           C  
ATOM   1489  O   GLN A 501      -4.075   4.009  -0.629  1.00  0.00           O  
ATOM   1490  CB  GLN A 501      -5.270   6.423  -2.278  1.00  0.00           C  
ATOM   1491  CG  GLN A 501      -5.431   7.901  -2.595  1.00  0.00           C  
ATOM   1492  CD  GLN A 501      -4.104   8.631  -2.663  1.00  0.00           C  
ATOM   1493  OE1 GLN A 501      -3.848   9.550  -1.884  1.00  0.00           O  
ATOM   1494  NE2 GLN A 501      -3.252   8.226  -3.597  1.00  0.00           N  
ATOM   1495  H   GLN A 501      -3.165   6.645  -0.566  1.00  0.00           H  
ATOM   1496  HA  GLN A 501      -6.094   6.509  -0.305  1.00  0.00           H  
ATOM   1497  HB2 GLN A 501      -4.361   6.074  -2.743  1.00  0.00           H  
ATOM   1498  HB3 GLN A 501      -6.109   5.893  -2.703  1.00  0.00           H  
ATOM   1499  HG2 GLN A 501      -5.927   8.000  -3.550  1.00  0.00           H  
ATOM   1500  HG3 GLN A 501      -6.038   8.357  -1.827  1.00  0.00           H  
ATOM   1501 HE21 GLN A 501      -3.525   7.488  -4.183  1.00  0.00           H  
ATOM   1502 HE22 GLN A 501      -2.387   8.680  -3.664  1.00  0.00           H  
ATOM   1503  N   VAL A 502      -6.297   4.017  -0.275  1.00  0.00           N  
ATOM   1504  CA  VAL A 502      -6.374   2.580  -0.038  1.00  0.00           C  
ATOM   1505  C   VAL A 502      -6.993   1.859  -1.230  1.00  0.00           C  
ATOM   1506  O   VAL A 502      -8.009   2.295  -1.774  1.00  0.00           O  
ATOM   1507  CB  VAL A 502      -7.198   2.263   1.224  1.00  0.00           C  
ATOM   1508  CG1 VAL A 502      -7.313   0.759   1.423  1.00  0.00           C  
ATOM   1509  CG2 VAL A 502      -6.579   2.925   2.445  1.00  0.00           C  
ATOM   1510  H   VAL A 502      -7.115   4.553  -0.228  1.00  0.00           H  
ATOM   1511  HA  VAL A 502      -5.370   2.211   0.111  1.00  0.00           H  
ATOM   1512  HB  VAL A 502      -8.193   2.662   1.090  1.00  0.00           H  
ATOM   1513 HG11 VAL A 502      -8.222   0.536   1.961  1.00  0.00           H  
ATOM   1514 HG12 VAL A 502      -7.333   0.269   0.461  1.00  0.00           H  
ATOM   1515 HG13 VAL A 502      -6.464   0.406   1.990  1.00  0.00           H  
ATOM   1516 HG21 VAL A 502      -5.803   3.607   2.129  1.00  0.00           H  
ATOM   1517 HG22 VAL A 502      -7.339   3.471   2.985  1.00  0.00           H  
ATOM   1518 HG23 VAL A 502      -6.154   2.169   3.089  1.00  0.00           H  
ATOM   1519  N   HIS A 503      -6.375   0.754  -1.633  1.00  0.00           N  
ATOM   1520  CA  HIS A 503      -6.866  -0.030  -2.761  1.00  0.00           C  
ATOM   1521  C   HIS A 503      -6.519  -1.506  -2.590  1.00  0.00           C  
ATOM   1522  O   HIS A 503      -5.366  -1.877  -2.373  1.00  0.00           O  
ATOM   1523  CB  HIS A 503      -6.275   0.496  -4.069  1.00  0.00           C  
ATOM   1524  CG  HIS A 503      -6.848   1.811  -4.500  1.00  0.00           C  
ATOM   1525  ND1 HIS A 503      -7.926   1.918  -5.354  1.00  0.00           N  
ATOM   1526  CD2 HIS A 503      -6.490   3.078  -4.189  1.00  0.00           C  
ATOM   1527  CE1 HIS A 503      -8.204   3.194  -5.551  1.00  0.00           C  
ATOM   1528  NE2 HIS A 503      -7.347   3.919  -4.854  1.00  0.00           N  
ATOM   1529  H   HIS A 503      -5.570   0.457  -1.159  1.00  0.00           H  
ATOM   1530  HA  HIS A 503      -7.940   0.074  -2.794  1.00  0.00           H  
ATOM   1531  HB2 HIS A 503      -5.209   0.623  -3.950  1.00  0.00           H  
ATOM   1532  HB3 HIS A 503      -6.461  -0.222  -4.855  1.00  0.00           H  
ATOM   1533  HD1 HIS A 503      -8.413   1.170  -5.758  1.00  0.00           H  
ATOM   1534  HD2 HIS A 503      -5.679   3.374  -3.538  1.00  0.00           H  
ATOM   1535  HE1 HIS A 503      -8.996   3.580  -6.174  1.00  0.00           H  
ATOM   1536  HE2 HIS A 503      -7.276   4.896  -4.889  1.00  0.00           H  
ATOM   1537  N   PRO A 504      -7.541  -2.369  -2.688  1.00  0.00           N  
ATOM   1538  CA  PRO A 504      -7.370  -3.818  -2.546  1.00  0.00           C  
ATOM   1539  C   PRO A 504      -6.612  -4.429  -3.720  1.00  0.00           C  
ATOM   1540  O   PRO A 504      -6.944  -4.183  -4.880  1.00  0.00           O  
ATOM   1541  CB  PRO A 504      -8.807  -4.343  -2.506  1.00  0.00           C  
ATOM   1542  CG  PRO A 504      -9.606  -3.316  -3.231  1.00  0.00           C  
ATOM   1543  CD  PRO A 504      -8.943  -1.997  -2.945  1.00  0.00           C  
ATOM   1544  HA  PRO A 504      -6.866  -4.070  -1.624  1.00  0.00           H  
ATOM   1545  HB2 PRO A 504      -8.856  -5.304  -2.999  1.00  0.00           H  
ATOM   1546  HB3 PRO A 504      -9.129  -4.442  -1.480  1.00  0.00           H  
ATOM   1547  HG2 PRO A 504      -9.592  -3.521  -4.290  1.00  0.00           H  
ATOM   1548  HG3 PRO A 504     -10.621  -3.312  -2.861  1.00  0.00           H  
ATOM   1549  HD2 PRO A 504      -9.017  -1.344  -3.801  1.00  0.00           H  
ATOM   1550  HD3 PRO A 504      -9.384  -1.534  -2.075  1.00  0.00           H  
ATOM   1551  N   ILE A 505      -5.595  -5.227  -3.411  1.00  0.00           N  
ATOM   1552  CA  ILE A 505      -4.793  -5.874  -4.442  1.00  0.00           C  
ATOM   1553  C   ILE A 505      -4.455  -7.310  -4.054  1.00  0.00           C  
ATOM   1554  O   ILE A 505      -4.186  -7.603  -2.888  1.00  0.00           O  
ATOM   1555  CB  ILE A 505      -3.486  -5.103  -4.704  1.00  0.00           C  
ATOM   1556  CG1 ILE A 505      -2.690  -5.772  -5.827  1.00  0.00           C  
ATOM   1557  CG2 ILE A 505      -2.653  -5.024  -3.433  1.00  0.00           C  
ATOM   1558  CD1 ILE A 505      -1.651  -4.868  -6.452  1.00  0.00           C  
ATOM   1559  H   ILE A 505      -5.381  -5.384  -2.469  1.00  0.00           H  
ATOM   1560  HA  ILE A 505      -5.370  -5.886  -5.355  1.00  0.00           H  
ATOM   1561  HB  ILE A 505      -3.740  -4.098  -5.002  1.00  0.00           H  
ATOM   1562 HG12 ILE A 505      -2.182  -6.638  -5.434  1.00  0.00           H  
ATOM   1563 HG13 ILE A 505      -3.373  -6.082  -6.605  1.00  0.00           H  
ATOM   1564 HG21 ILE A 505      -2.742  -4.036  -3.005  1.00  0.00           H  
ATOM   1565 HG22 ILE A 505      -3.010  -5.756  -2.723  1.00  0.00           H  
ATOM   1566 HG23 ILE A 505      -1.618  -5.223  -3.667  1.00  0.00           H  
ATOM   1567 HD11 ILE A 505      -1.809  -4.822  -7.520  1.00  0.00           H  
ATOM   1568 HD12 ILE A 505      -1.734  -3.878  -6.032  1.00  0.00           H  
ATOM   1569 HD13 ILE A 505      -0.665  -5.262  -6.252  1.00  0.00           H  
ATOM   1570  N   THR A 506      -4.468  -8.202  -5.039  1.00  0.00           N  
ATOM   1571  CA  THR A 506      -4.162  -9.607  -4.802  1.00  0.00           C  
ATOM   1572  C   THR A 506      -2.725  -9.784  -4.325  1.00  0.00           C  
ATOM   1573  O   THR A 506      -1.882  -8.908  -4.520  1.00  0.00           O  
ATOM   1574  CB  THR A 506      -4.376 -10.451  -6.073  1.00  0.00           C  
ATOM   1575  OG1 THR A 506      -3.714  -9.839  -7.185  1.00  0.00           O  
ATOM   1576  CG2 THR A 506      -5.859 -10.601  -6.379  1.00  0.00           C  
ATOM   1577  H   THR A 506      -4.689  -7.907  -5.947  1.00  0.00           H  
ATOM   1578  HA  THR A 506      -4.832  -9.970  -4.037  1.00  0.00           H  
ATOM   1579  HB  THR A 506      -3.956 -11.433  -5.909  1.00  0.00           H  
ATOM   1580  HG1 THR A 506      -4.347  -9.324  -7.691  1.00  0.00           H  
ATOM   1581 HG21 THR A 506      -6.422 -10.560  -5.459  1.00  0.00           H  
ATOM   1582 HG22 THR A 506      -6.032 -11.549  -6.865  1.00  0.00           H  
ATOM   1583 HG23 THR A 506      -6.174  -9.799  -7.030  1.00  0.00           H  
ATOM   1584  N   LYS A 507      -2.450 -10.923  -3.699  1.00  0.00           N  
ATOM   1585  CA  LYS A 507      -1.114 -11.217  -3.195  1.00  0.00           C  
ATOM   1586  C   LYS A 507      -0.092 -11.214  -4.328  1.00  0.00           C  
ATOM   1587  O   LYS A 507       0.962 -10.586  -4.225  1.00  0.00           O  
ATOM   1588  CB  LYS A 507      -1.101 -12.573  -2.486  1.00  0.00           C  
ATOM   1589  CG  LYS A 507      -0.085 -12.661  -1.360  1.00  0.00           C  
ATOM   1590  CD  LYS A 507       1.338 -12.592  -1.886  1.00  0.00           C  
ATOM   1591  CE  LYS A 507       2.355 -12.802  -0.774  1.00  0.00           C  
ATOM   1592  NZ  LYS A 507       2.656 -14.245  -0.563  1.00  0.00           N  
ATOM   1593  H   LYS A 507      -3.164 -11.583  -3.573  1.00  0.00           H  
ATOM   1594  HA  LYS A 507      -0.850 -10.447  -2.486  1.00  0.00           H  
ATOM   1595  HB2 LYS A 507      -2.082 -12.760  -2.074  1.00  0.00           H  
ATOM   1596  HB3 LYS A 507      -0.872 -13.342  -3.210  1.00  0.00           H  
ATOM   1597  HG2 LYS A 507      -0.245 -11.839  -0.678  1.00  0.00           H  
ATOM   1598  HG3 LYS A 507      -0.221 -13.597  -0.837  1.00  0.00           H  
ATOM   1599  HD2 LYS A 507       1.475 -13.360  -2.633  1.00  0.00           H  
ATOM   1600  HD3 LYS A 507       1.501 -11.621  -2.332  1.00  0.00           H  
ATOM   1601  HE2 LYS A 507       3.267 -12.287  -1.036  1.00  0.00           H  
ATOM   1602  HE3 LYS A 507       1.958 -12.388   0.141  1.00  0.00           H  
ATOM   1603  HZ1 LYS A 507       3.676 -14.379  -0.415  1.00  0.00           H  
ATOM   1604  HZ2 LYS A 507       2.362 -14.797  -1.394  1.00  0.00           H  
ATOM   1605  HZ3 LYS A 507       2.146 -14.598   0.272  1.00  0.00           H  
ATOM   1606  N   LYS A 508      -0.412 -11.918  -5.408  1.00  0.00           N  
ATOM   1607  CA  LYS A 508       0.476 -11.994  -6.562  1.00  0.00           C  
ATOM   1608  C   LYS A 508       0.712 -10.611  -7.160  1.00  0.00           C  
ATOM   1609  O   LYS A 508       1.853 -10.202  -7.372  1.00  0.00           O  
ATOM   1610  CB  LYS A 508      -0.113 -12.926  -7.624  1.00  0.00           C  
ATOM   1611  CG  LYS A 508       0.924 -13.491  -8.580  1.00  0.00           C  
ATOM   1612  CD  LYS A 508       0.430 -14.762  -9.251  1.00  0.00           C  
ATOM   1613  CE  LYS A 508       0.491 -15.951  -8.304  1.00  0.00           C  
ATOM   1614  NZ  LYS A 508       1.865 -16.520  -8.217  1.00  0.00           N  
ATOM   1615  H   LYS A 508      -1.267 -12.397  -5.431  1.00  0.00           H  
ATOM   1616  HA  LYS A 508       1.421 -12.395  -6.228  1.00  0.00           H  
ATOM   1617  HB2 LYS A 508      -0.603 -13.752  -7.129  1.00  0.00           H  
ATOM   1618  HB3 LYS A 508      -0.843 -12.378  -8.201  1.00  0.00           H  
ATOM   1619  HG2 LYS A 508       1.138 -12.755  -9.341  1.00  0.00           H  
ATOM   1620  HG3 LYS A 508       1.826 -13.713  -8.028  1.00  0.00           H  
ATOM   1621  HD2 LYS A 508      -0.593 -14.619  -9.565  1.00  0.00           H  
ATOM   1622  HD3 LYS A 508       1.049 -14.967 -10.113  1.00  0.00           H  
ATOM   1623  HE2 LYS A 508       0.181 -15.629  -7.322  1.00  0.00           H  
ATOM   1624  HE3 LYS A 508      -0.184 -16.714  -8.663  1.00  0.00           H  
ATOM   1625  HZ1 LYS A 508       2.478 -15.890  -7.662  1.00  0.00           H  
ATOM   1626  HZ2 LYS A 508       2.268 -16.627  -9.170  1.00  0.00           H  
ATOM   1627  HZ3 LYS A 508       1.837 -17.453  -7.758  1.00  0.00           H  
ATOM   1628  N   GLY A 509      -0.375  -9.893  -7.428  1.00  0.00           N  
ATOM   1629  CA  GLY A 509      -0.264  -8.563  -7.997  1.00  0.00           C  
ATOM   1630  C   GLY A 509       0.622  -7.651  -7.171  1.00  0.00           C  
ATOM   1631  O   GLY A 509       1.416  -6.886  -7.717  1.00  0.00           O  
ATOM   1632  H   GLY A 509      -1.259 -10.270  -7.237  1.00  0.00           H  
ATOM   1633  HA2 GLY A 509       0.147  -8.642  -8.992  1.00  0.00           H  
ATOM   1634  HA3 GLY A 509      -1.250  -8.127  -8.059  1.00  0.00           H  
ATOM   1635  N   MET A 510       0.485  -7.732  -5.852  1.00  0.00           N  
ATOM   1636  CA  MET A 510       1.280  -6.906  -4.950  1.00  0.00           C  
ATOM   1637  C   MET A 510       2.767  -7.210  -5.103  1.00  0.00           C  
ATOM   1638  O   MET A 510       3.586  -6.300  -5.238  1.00  0.00           O  
ATOM   1639  CB  MET A 510       0.847  -7.135  -3.500  1.00  0.00           C  
ATOM   1640  CG  MET A 510       1.649  -6.328  -2.492  1.00  0.00           C  
ATOM   1641  SD  MET A 510       1.458  -6.937  -0.806  1.00  0.00           S  
ATOM   1642  CE  MET A 510       2.197  -8.562  -0.946  1.00  0.00           C  
ATOM   1643  H   MET A 510      -0.165  -8.361  -5.475  1.00  0.00           H  
ATOM   1644  HA  MET A 510       1.107  -5.872  -5.208  1.00  0.00           H  
ATOM   1645  HB2 MET A 510      -0.193  -6.864  -3.400  1.00  0.00           H  
ATOM   1646  HB3 MET A 510       0.963  -8.182  -3.263  1.00  0.00           H  
ATOM   1647  HG2 MET A 510       2.694  -6.377  -2.760  1.00  0.00           H  
ATOM   1648  HG3 MET A 510       1.318  -5.301  -2.530  1.00  0.00           H  
ATOM   1649  HE1 MET A 510       1.435  -9.283  -1.206  1.00  0.00           H  
ATOM   1650  HE2 MET A 510       2.955  -8.547  -1.714  1.00  0.00           H  
ATOM   1651  HE3 MET A 510       2.645  -8.836  -0.002  1.00  0.00           H  
ATOM   1652  N   LEU A 511       3.109  -8.494  -5.081  1.00  0.00           N  
ATOM   1653  CA  LEU A 511       4.498  -8.917  -5.217  1.00  0.00           C  
ATOM   1654  C   LEU A 511       5.064  -8.503  -6.572  1.00  0.00           C  
ATOM   1655  O   LEU A 511       6.176  -7.984  -6.658  1.00  0.00           O  
ATOM   1656  CB  LEU A 511       4.608 -10.434  -5.048  1.00  0.00           C  
ATOM   1657  CG  LEU A 511       4.211 -10.987  -3.679  1.00  0.00           C  
ATOM   1658  CD1 LEU A 511       4.205 -12.508  -3.699  1.00  0.00           C  
ATOM   1659  CD2 LEU A 511       5.151 -10.469  -2.600  1.00  0.00           C  
ATOM   1660  H   LEU A 511       2.412  -9.173  -4.970  1.00  0.00           H  
ATOM   1661  HA  LEU A 511       5.070  -8.434  -4.439  1.00  0.00           H  
ATOM   1662  HB2 LEU A 511       3.974 -10.896  -5.788  1.00  0.00           H  
ATOM   1663  HB3 LEU A 511       5.636 -10.712  -5.232  1.00  0.00           H  
ATOM   1664  HG  LEU A 511       3.210 -10.653  -3.439  1.00  0.00           H  
ATOM   1665 HD11 LEU A 511       3.859 -12.854  -4.661  1.00  0.00           H  
ATOM   1666 HD12 LEU A 511       3.546 -12.875  -2.926  1.00  0.00           H  
ATOM   1667 HD13 LEU A 511       5.206 -12.874  -3.522  1.00  0.00           H  
ATOM   1668 HD21 LEU A 511       6.078 -10.151  -3.054  1.00  0.00           H  
ATOM   1669 HD22 LEU A 511       5.351 -11.257  -1.889  1.00  0.00           H  
ATOM   1670 HD23 LEU A 511       4.693  -9.633  -2.094  1.00  0.00           H  
ATOM   1671  N   GLU A 512       4.288  -8.734  -7.627  1.00  0.00           N  
ATOM   1672  CA  GLU A 512       4.712  -8.383  -8.977  1.00  0.00           C  
ATOM   1673  C   GLU A 512       5.347  -6.996  -9.004  1.00  0.00           C  
ATOM   1674  O   GLU A 512       6.464  -6.821  -9.492  1.00  0.00           O  
ATOM   1675  CB  GLU A 512       3.522  -8.431  -9.937  1.00  0.00           C  
ATOM   1676  CG  GLU A 512       3.232  -9.820 -10.478  1.00  0.00           C  
ATOM   1677  CD  GLU A 512       2.229  -9.806 -11.616  1.00  0.00           C  
ATOM   1678  OE1 GLU A 512       1.324  -8.945 -11.597  1.00  0.00           O  
ATOM   1679  OE2 GLU A 512       2.349 -10.655 -12.524  1.00  0.00           O  
ATOM   1680  H   GLU A 512       3.411  -9.151  -7.494  1.00  0.00           H  
ATOM   1681  HA  GLU A 512       5.447  -9.108  -9.293  1.00  0.00           H  
ATOM   1682  HB2 GLU A 512       2.643  -8.077  -9.420  1.00  0.00           H  
ATOM   1683  HB3 GLU A 512       3.724  -7.777 -10.773  1.00  0.00           H  
ATOM   1684  HG2 GLU A 512       4.153 -10.253 -10.837  1.00  0.00           H  
ATOM   1685  HG3 GLU A 512       2.837 -10.429  -9.678  1.00  0.00           H  
ATOM   1686  N   LYS A 513       4.627  -6.011  -8.478  1.00  0.00           N  
ATOM   1687  CA  LYS A 513       5.117  -4.639  -8.441  1.00  0.00           C  
ATOM   1688  C   LYS A 513       6.434  -4.552  -7.675  1.00  0.00           C  
ATOM   1689  O   LYS A 513       7.443  -4.089  -8.207  1.00  0.00           O  
ATOM   1690  CB  LYS A 513       4.077  -3.721  -7.794  1.00  0.00           C  
ATOM   1691  CG  LYS A 513       2.834  -3.518  -8.642  1.00  0.00           C  
ATOM   1692  CD  LYS A 513       1.664  -3.024  -7.808  1.00  0.00           C  
ATOM   1693  CE  LYS A 513       1.597  -1.504  -7.787  1.00  0.00           C  
ATOM   1694  NZ  LYS A 513       2.869  -0.899  -7.303  1.00  0.00           N  
ATOM   1695  H   LYS A 513       3.743  -6.213  -8.105  1.00  0.00           H  
ATOM   1696  HA  LYS A 513       5.285  -4.318  -9.458  1.00  0.00           H  
ATOM   1697  HB2 LYS A 513       3.777  -4.148  -6.848  1.00  0.00           H  
ATOM   1698  HB3 LYS A 513       4.528  -2.755  -7.616  1.00  0.00           H  
ATOM   1699  HG2 LYS A 513       3.048  -2.789  -9.410  1.00  0.00           H  
ATOM   1700  HG3 LYS A 513       2.565  -4.459  -9.101  1.00  0.00           H  
ATOM   1701  HD2 LYS A 513       0.746  -3.407  -8.227  1.00  0.00           H  
ATOM   1702  HD3 LYS A 513       1.778  -3.384  -6.795  1.00  0.00           H  
ATOM   1703  HE2 LYS A 513       1.399  -1.152  -8.788  1.00  0.00           H  
ATOM   1704  HE3 LYS A 513       0.793  -1.201  -7.134  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 513       3.371  -1.569  -6.686  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 513       2.670  -0.032  -6.765  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 513       3.481  -0.661  -8.109  1.00  0.00           H  
ATOM   1708  N   ILE A 514       6.416  -5.002  -6.425  1.00  0.00           N  
ATOM   1709  CA  ILE A 514       7.609  -4.978  -5.588  1.00  0.00           C  
ATOM   1710  C   ILE A 514       8.851  -5.352  -6.390  1.00  0.00           C  
ATOM   1711  O   ILE A 514       9.903  -4.728  -6.252  1.00  0.00           O  
ATOM   1712  CB  ILE A 514       7.477  -5.937  -4.390  1.00  0.00           C  
ATOM   1713  CG1 ILE A 514       6.278  -5.544  -3.524  1.00  0.00           C  
ATOM   1714  CG2 ILE A 514       8.756  -5.936  -3.567  1.00  0.00           C  
ATOM   1715  CD1 ILE A 514       5.861  -6.620  -2.546  1.00  0.00           C  
ATOM   1716  H   ILE A 514       5.581  -5.360  -6.057  1.00  0.00           H  
ATOM   1717  HA  ILE A 514       7.728  -3.974  -5.207  1.00  0.00           H  
ATOM   1718  HB  ILE A 514       7.324  -6.935  -4.772  1.00  0.00           H  
ATOM   1719 HG12 ILE A 514       6.526  -4.660  -2.958  1.00  0.00           H  
ATOM   1720 HG13 ILE A 514       5.435  -5.331  -4.165  1.00  0.00           H  
ATOM   1721 HG21 ILE A 514       8.955  -6.936  -3.209  1.00  0.00           H  
ATOM   1722 HG22 ILE A 514       9.579  -5.604  -4.181  1.00  0.00           H  
ATOM   1723 HG23 ILE A 514       8.642  -5.269  -2.725  1.00  0.00           H  
ATOM   1724 HD11 ILE A 514       4.792  -6.574  -2.394  1.00  0.00           H  
ATOM   1725 HD12 ILE A 514       6.128  -7.589  -2.940  1.00  0.00           H  
ATOM   1726 HD13 ILE A 514       6.364  -6.464  -1.603  1.00  0.00           H  
ATOM   1727  N   ASP A 515       8.721  -6.374  -7.229  1.00  0.00           N  
ATOM   1728  CA  ASP A 515       9.832  -6.830  -8.056  1.00  0.00           C  
ATOM   1729  C   ASP A 515      10.302  -5.722  -8.993  1.00  0.00           C  
ATOM   1730  O   ASP A 515      11.501  -5.539  -9.201  1.00  0.00           O  
ATOM   1731  CB  ASP A 515       9.421  -8.060  -8.866  1.00  0.00           C  
ATOM   1732  CG  ASP A 515      10.595  -8.966  -9.180  1.00  0.00           C  
ATOM   1733  OD1 ASP A 515      11.413  -8.597 -10.048  1.00  0.00           O  
ATOM   1734  OD2 ASP A 515      10.695 -10.045  -8.558  1.00  0.00           O  
ATOM   1735  H   ASP A 515       7.857  -6.832  -7.294  1.00  0.00           H  
ATOM   1736  HA  ASP A 515      10.646  -7.099  -7.399  1.00  0.00           H  
ATOM   1737  HB2 ASP A 515       8.693  -8.627  -8.304  1.00  0.00           H  
ATOM   1738  HB3 ASP A 515       8.978  -7.738  -9.798  1.00  0.00           H  
ATOM   1739  N   MET A 516       9.350  -4.987  -9.557  1.00  0.00           N  
ATOM   1740  CA  MET A 516       9.667  -3.897 -10.472  1.00  0.00           C  
ATOM   1741  C   MET A 516      10.419  -2.782  -9.751  1.00  0.00           C  
ATOM   1742  O   MET A 516      11.346  -2.188 -10.302  1.00  0.00           O  
ATOM   1743  CB  MET A 516       8.388  -3.341 -11.101  1.00  0.00           C  
ATOM   1744  CG  MET A 516       7.509  -4.407 -11.734  1.00  0.00           C  
ATOM   1745  SD  MET A 516       6.523  -3.771 -13.104  1.00  0.00           S  
ATOM   1746  CE  MET A 516       5.342  -2.751 -12.225  1.00  0.00           C  
ATOM   1747  H   MET A 516       8.411  -5.180  -9.352  1.00  0.00           H  
ATOM   1748  HA  MET A 516      10.298  -4.293 -11.253  1.00  0.00           H  
ATOM   1749  HB2 MET A 516       7.814  -2.840 -10.336  1.00  0.00           H  
ATOM   1750  HB3 MET A 516       8.657  -2.626 -11.865  1.00  0.00           H  
ATOM   1751  HG2 MET A 516       8.140  -5.202 -12.104  1.00  0.00           H  
ATOM   1752  HG3 MET A 516       6.843  -4.799 -10.980  1.00  0.00           H  
ATOM   1753  HE1 MET A 516       4.345  -2.967 -12.580  1.00  0.00           H  
ATOM   1754  HE2 MET A 516       5.401  -2.962 -11.167  1.00  0.00           H  
ATOM   1755  HE3 MET A 516       5.568  -1.709 -12.398  1.00  0.00           H  
ATOM   1756  N   ILE A 517      10.013  -2.504  -8.516  1.00  0.00           N  
ATOM   1757  CA  ILE A 517      10.649  -1.462  -7.720  1.00  0.00           C  
ATOM   1758  C   ILE A 517      12.102  -1.812  -7.416  1.00  0.00           C  
ATOM   1759  O   ILE A 517      13.002  -0.995  -7.611  1.00  0.00           O  
ATOM   1760  CB  ILE A 517       9.901  -1.230  -6.394  1.00  0.00           C  
ATOM   1761  CG1 ILE A 517       8.444  -0.848  -6.666  1.00  0.00           C  
ATOM   1762  CG2 ILE A 517      10.594  -0.151  -5.577  1.00  0.00           C  
ATOM   1763  CD1 ILE A 517       7.493  -1.279  -5.572  1.00  0.00           C  
ATOM   1764  H   ILE A 517       9.269  -3.013  -8.132  1.00  0.00           H  
ATOM   1765  HA  ILE A 517      10.623  -0.545  -8.291  1.00  0.00           H  
ATOM   1766  HB  ILE A 517       9.925  -2.149  -5.828  1.00  0.00           H  
ATOM   1767 HG12 ILE A 517       8.372   0.223  -6.765  1.00  0.00           H  
ATOM   1768 HG13 ILE A 517       8.124  -1.313  -7.587  1.00  0.00           H  
ATOM   1769 HG21 ILE A 517      11.588   0.013  -5.966  1.00  0.00           H  
ATOM   1770 HG22 ILE A 517      10.028   0.767  -5.640  1.00  0.00           H  
ATOM   1771 HG23 ILE A 517      10.658  -0.465  -4.546  1.00  0.00           H  
ATOM   1772 HD11 ILE A 517       6.626  -1.750  -6.012  1.00  0.00           H  
ATOM   1773 HD12 ILE A 517       7.990  -1.978  -4.916  1.00  0.00           H  
ATOM   1774 HD13 ILE A 517       7.181  -0.413  -5.005  1.00  0.00           H  
ATOM   1775  N   ARG A 518      12.324  -3.033  -6.940  1.00  0.00           N  
ATOM   1776  CA  ARG A 518      13.668  -3.492  -6.610  1.00  0.00           C  
ATOM   1777  C   ARG A 518      14.557  -3.508  -7.850  1.00  0.00           C  
ATOM   1778  O   ARG A 518      15.692  -3.034  -7.820  1.00  0.00           O  
ATOM   1779  CB  ARG A 518      13.614  -4.889  -5.989  1.00  0.00           C  
ATOM   1780  CG  ARG A 518      13.113  -4.899  -4.554  1.00  0.00           C  
ATOM   1781  CD  ARG A 518      12.521  -6.249  -4.180  1.00  0.00           C  
ATOM   1782  NE  ARG A 518      12.676  -6.539  -2.757  1.00  0.00           N  
ATOM   1783  CZ  ARG A 518      13.783  -7.045  -2.226  1.00  0.00           C  
ATOM   1784  NH1 ARG A 518      14.828  -7.315  -2.996  1.00  0.00           N  
ATOM   1785  NH2 ARG A 518      13.847  -7.281  -0.922  1.00  0.00           N  
ATOM   1786  H   ARG A 518      11.566  -3.639  -6.806  1.00  0.00           H  
ATOM   1787  HA  ARG A 518      14.086  -2.804  -5.891  1.00  0.00           H  
ATOM   1788  HB2 ARG A 518      12.957  -5.509  -6.581  1.00  0.00           H  
ATOM   1789  HB3 ARG A 518      14.606  -5.314  -6.004  1.00  0.00           H  
ATOM   1790  HG2 ARG A 518      13.939  -4.685  -3.892  1.00  0.00           H  
ATOM   1791  HG3 ARG A 518      12.354  -4.139  -4.443  1.00  0.00           H  
ATOM   1792  HD2 ARG A 518      11.470  -6.247  -4.425  1.00  0.00           H  
ATOM   1793  HD3 ARG A 518      13.022  -7.017  -4.751  1.00  0.00           H  
ATOM   1794  HE  ARG A 518      11.916  -6.347  -2.170  1.00  0.00           H  
ATOM   1795 HH11 ARG A 518      14.783  -7.137  -3.979  1.00  0.00           H  
ATOM   1796 HH12 ARG A 518      15.661  -7.695  -2.593  1.00  0.00           H  
ATOM   1797 HH21 ARG A 518      13.061  -7.079  -0.338  1.00  0.00           H  
ATOM   1798 HH22 ARG A 518      14.681  -7.662  -0.523  1.00  0.00           H  
ATOM   1799  N   LYS A 519      14.032  -4.058  -8.940  1.00  0.00           N  
ATOM   1800  CA  LYS A 519      14.776  -4.136 -10.191  1.00  0.00           C  
ATOM   1801  C   LYS A 519      15.039  -2.744 -10.757  1.00  0.00           C  
ATOM   1802  O   LYS A 519      16.186  -2.368 -10.997  1.00  0.00           O  
ATOM   1803  CB  LYS A 519      14.008  -4.977 -11.214  1.00  0.00           C  
ATOM   1804  CG  LYS A 519      13.801  -6.419 -10.783  1.00  0.00           C  
ATOM   1805  CD  LYS A 519      15.098  -7.208 -10.836  1.00  0.00           C  
ATOM   1806  CE  LYS A 519      14.973  -8.535 -10.102  1.00  0.00           C  
ATOM   1807  NZ  LYS A 519      16.170  -9.397 -10.308  1.00  0.00           N  
ATOM   1808  H   LYS A 519      13.121  -4.419  -8.902  1.00  0.00           H  
ATOM   1809  HA  LYS A 519      15.723  -4.612  -9.985  1.00  0.00           H  
ATOM   1810  HB2 LYS A 519      13.039  -4.529 -11.375  1.00  0.00           H  
ATOM   1811  HB3 LYS A 519      14.555  -4.977 -12.146  1.00  0.00           H  
ATOM   1812  HG2 LYS A 519      13.425  -6.432  -9.771  1.00  0.00           H  
ATOM   1813  HG3 LYS A 519      13.081  -6.882 -11.443  1.00  0.00           H  
ATOM   1814  HD2 LYS A 519      15.349  -7.403 -11.868  1.00  0.00           H  
ATOM   1815  HD3 LYS A 519      15.883  -6.625 -10.376  1.00  0.00           H  
ATOM   1816  HE2 LYS A 519      14.859  -8.339  -9.047  1.00  0.00           H  
ATOM   1817  HE3 LYS A 519      14.100  -9.053 -10.469  1.00  0.00           H  
ATOM   1818  HZ1 LYS A 519      17.030  -8.888 -10.018  1.00  0.00           H  
ATOM   1819  HZ2 LYS A 519      16.256  -9.656 -11.311  1.00  0.00           H  
ATOM   1820  HZ3 LYS A 519      16.087 -10.265  -9.742  1.00  0.00           H  
ATOM   1821  N   ARG A 520      13.969  -1.984 -10.965  1.00  0.00           N  
ATOM   1822  CA  ARG A 520      14.084  -0.633 -11.502  1.00  0.00           C  
ATOM   1823  C   ARG A 520      15.059   0.199 -10.674  1.00  0.00           C  
ATOM   1824  O   ARG A 520      15.837   0.985 -11.217  1.00  0.00           O  
ATOM   1825  CB  ARG A 520      12.714   0.046 -11.531  1.00  0.00           C  
ATOM   1826  CG  ARG A 520      12.324   0.687 -10.209  1.00  0.00           C  
ATOM   1827  CD  ARG A 520      11.009   1.443 -10.323  1.00  0.00           C  
ATOM   1828  NE  ARG A 520      11.204   2.814 -10.786  1.00  0.00           N  
ATOM   1829  CZ  ARG A 520      10.247   3.735 -10.779  1.00  0.00           C  
ATOM   1830  NH1 ARG A 520       9.035   3.433 -10.335  1.00  0.00           N  
ATOM   1831  NH2 ARG A 520      10.503   4.962 -11.216  1.00  0.00           N  
ATOM   1832  H   ARG A 520      13.080  -2.340 -10.754  1.00  0.00           H  
ATOM   1833  HA  ARG A 520      14.460  -0.708 -12.511  1.00  0.00           H  
ATOM   1834  HB2 ARG A 520      12.721   0.814 -12.290  1.00  0.00           H  
ATOM   1835  HB3 ARG A 520      11.966  -0.691 -11.783  1.00  0.00           H  
ATOM   1836  HG2 ARG A 520      12.218  -0.086  -9.462  1.00  0.00           H  
ATOM   1837  HG3 ARG A 520      13.100   1.375  -9.911  1.00  0.00           H  
ATOM   1838  HD2 ARG A 520      10.370   0.924 -11.023  1.00  0.00           H  
ATOM   1839  HD3 ARG A 520      10.536   1.464  -9.352  1.00  0.00           H  
ATOM   1840  HE  ARG A 520      12.093   3.058 -11.118  1.00  0.00           H  
ATOM   1841 HH11 ARG A 520       8.840   2.510 -10.004  1.00  0.00           H  
ATOM   1842 HH12 ARG A 520       8.317   4.129 -10.329  1.00  0.00           H  
ATOM   1843 HH21 ARG A 520      11.415   5.193 -11.551  1.00  0.00           H  
ATOM   1844 HH22 ARG A 520       9.782   5.654 -11.211  1.00  0.00           H  
ATOM   1845  N   LEU A 521      15.010   0.022  -9.358  1.00  0.00           N  
ATOM   1846  CA  LEU A 521      15.888   0.758  -8.455  1.00  0.00           C  
ATOM   1847  C   LEU A 521      17.350   0.404  -8.709  1.00  0.00           C  
ATOM   1848  O   LEU A 521      18.204   1.286  -8.804  1.00  0.00           O  
ATOM   1849  CB  LEU A 521      15.524   0.455  -7.000  1.00  0.00           C  
ATOM   1850  CG  LEU A 521      14.321   1.213  -6.438  1.00  0.00           C  
ATOM   1851  CD1 LEU A 521      13.904   0.633  -5.095  1.00  0.00           C  
ATOM   1852  CD2 LEU A 521      14.639   2.695  -6.305  1.00  0.00           C  
ATOM   1853  H   LEU A 521      14.369  -0.617  -8.985  1.00  0.00           H  
ATOM   1854  HA  LEU A 521      15.748   1.812  -8.641  1.00  0.00           H  
ATOM   1855  HB2 LEU A 521      15.314  -0.601  -6.924  1.00  0.00           H  
ATOM   1856  HB3 LEU A 521      16.383   0.695  -6.389  1.00  0.00           H  
ATOM   1857  HG  LEU A 521      13.487   1.109  -7.119  1.00  0.00           H  
ATOM   1858 HD11 LEU A 521      14.633   0.902  -4.346  1.00  0.00           H  
ATOM   1859 HD12 LEU A 521      13.845  -0.443  -5.171  1.00  0.00           H  
ATOM   1860 HD13 LEU A 521      12.938   1.028  -4.817  1.00  0.00           H  
ATOM   1861 HD21 LEU A 521      14.026   3.126  -5.527  1.00  0.00           H  
ATOM   1862 HD22 LEU A 521      14.434   3.193  -7.242  1.00  0.00           H  
ATOM   1863 HD23 LEU A 521      15.681   2.819  -6.052  1.00  0.00           H  
ATOM   1864  N   GLN A 522      17.630  -0.891  -8.819  1.00  0.00           N  
ATOM   1865  CA  GLN A 522      18.989  -1.360  -9.064  1.00  0.00           C  
ATOM   1866  C   GLN A 522      19.673  -0.512 -10.132  1.00  0.00           C  
ATOM   1867  O   GLN A 522      19.022   0.257 -10.839  1.00  0.00           O  
ATOM   1868  CB  GLN A 522      18.974  -2.828  -9.494  1.00  0.00           C  
ATOM   1869  CG  GLN A 522      19.066  -3.803  -8.331  1.00  0.00           C  
ATOM   1870  CD  GLN A 522      20.239  -3.511  -7.416  1.00  0.00           C  
ATOM   1871  OE1 GLN A 522      21.397  -3.617  -7.820  1.00  0.00           O  
ATOM   1872  NE2 GLN A 522      19.945  -3.142  -6.175  1.00  0.00           N  
ATOM   1873  H   GLN A 522      16.906  -1.545  -8.734  1.00  0.00           H  
ATOM   1874  HA  GLN A 522      19.542  -1.269  -8.142  1.00  0.00           H  
ATOM   1875  HB2 GLN A 522      18.058  -3.025 -10.030  1.00  0.00           H  
ATOM   1876  HB3 GLN A 522      19.812  -3.006 -10.151  1.00  0.00           H  
ATOM   1877  HG2 GLN A 522      18.155  -3.741  -7.753  1.00  0.00           H  
ATOM   1878  HG3 GLN A 522      19.174  -4.803  -8.724  1.00  0.00           H  
ATOM   1879 HE21 GLN A 522      18.999  -3.081  -5.923  1.00  0.00           H  
ATOM   1880 HE22 GLN A 522      20.683  -2.949  -5.562  1.00  0.00           H  
TER    1881      GLN A 522
ENDMDL
MODEL      18
ATOM      8  N   SER A 406      -3.605 -37.378  31.907  1.00  0.00           N  
ATOM      9  CA  SER A 406      -4.035 -35.986  31.859  1.00  0.00           C  
ATOM     10  C   SER A 406      -5.438 -35.871  31.269  1.00  0.00           C  
ATOM     11  O   SER A 406      -5.694 -36.330  30.156  1.00  0.00           O  
ATOM     12  CB  SER A 406      -3.052 -35.154  31.033  1.00  0.00           C  
ATOM     13  OG  SER A 406      -3.218 -33.770  31.285  1.00  0.00           O  
ATOM     14  H   SER A 406      -3.895 -37.994  31.201  1.00  0.00           H  
ATOM     15  HA  SER A 406      -4.051 -35.609  32.871  1.00  0.00           H  
ATOM     16  HB2 SER A 406      -2.042 -35.436  31.289  1.00  0.00           H  
ATOM     17  HB3 SER A 406      -3.222 -35.340  29.982  1.00  0.00           H  
ATOM     18  HG  SER A 406      -4.024 -33.462  30.865  1.00  0.00           H  
ATOM     19  N   SER A 407      -6.341 -35.253  32.023  1.00  0.00           N  
ATOM     20  CA  SER A 407      -7.719 -35.080  31.578  1.00  0.00           C  
ATOM     21  C   SER A 407      -7.954 -33.658  31.079  1.00  0.00           C  
ATOM     22  O   SER A 407      -7.450 -32.695  31.655  1.00  0.00           O  
ATOM     23  CB  SER A 407      -8.689 -35.400  32.717  1.00  0.00           C  
ATOM     24  OG  SER A 407      -8.624 -34.416  33.734  1.00  0.00           O  
ATOM     25  H   SER A 407      -6.075 -34.908  32.901  1.00  0.00           H  
ATOM     26  HA  SER A 407      -7.893 -35.768  30.764  1.00  0.00           H  
ATOM     27  HB2 SER A 407      -9.696 -35.434  32.329  1.00  0.00           H  
ATOM     28  HB3 SER A 407      -8.435 -36.360  33.143  1.00  0.00           H  
ATOM     29  HG  SER A 407      -7.859 -34.580  34.290  1.00  0.00           H  
ATOM     30  N   GLY A 408      -8.724 -33.535  30.002  1.00  0.00           N  
ATOM     31  CA  GLY A 408      -9.012 -32.227  29.442  1.00  0.00           C  
ATOM     32  C   GLY A 408     -10.286 -32.217  28.619  1.00  0.00           C  
ATOM     33  O   GLY A 408     -10.627 -33.211  27.978  1.00  0.00           O  
ATOM     34  H   GLY A 408      -9.098 -34.338  29.584  1.00  0.00           H  
ATOM     35  HA2 GLY A 408      -9.111 -31.516  30.248  1.00  0.00           H  
ATOM     36  HA3 GLY A 408      -8.188 -31.928  28.811  1.00  0.00           H  
ATOM     37  N   SER A 409     -10.992 -31.091  28.639  1.00  0.00           N  
ATOM     38  CA  SER A 409     -12.238 -30.958  27.893  1.00  0.00           C  
ATOM     39  C   SER A 409     -12.095 -29.930  26.775  1.00  0.00           C  
ATOM     40  O   SER A 409     -12.443 -30.196  25.624  1.00  0.00           O  
ATOM     41  CB  SER A 409     -13.377 -30.552  28.831  1.00  0.00           C  
ATOM     42  OG  SER A 409     -14.612 -30.496  28.139  1.00  0.00           O  
ATOM     43  H   SER A 409     -10.668 -30.333  29.169  1.00  0.00           H  
ATOM     44  HA  SER A 409     -12.468 -31.918  27.457  1.00  0.00           H  
ATOM     45  HB2 SER A 409     -13.457 -31.274  29.629  1.00  0.00           H  
ATOM     46  HB3 SER A 409     -13.167 -29.577  29.247  1.00  0.00           H  
ATOM     47  HG  SER A 409     -15.094 -31.315  28.277  1.00  0.00           H  
ATOM     48  N   SER A 410     -11.579 -28.755  27.121  1.00  0.00           N  
ATOM     49  CA  SER A 410     -11.392 -27.685  26.149  1.00  0.00           C  
ATOM     50  C   SER A 410     -10.438 -28.119  25.040  1.00  0.00           C  
ATOM     51  O   SER A 410      -9.268 -28.403  25.289  1.00  0.00           O  
ATOM     52  CB  SER A 410     -10.855 -26.429  26.837  1.00  0.00           C  
ATOM     53  OG  SER A 410     -10.402 -25.481  25.886  1.00  0.00           O  
ATOM     54  H   SER A 410     -11.321 -28.604  28.055  1.00  0.00           H  
ATOM     55  HA  SER A 410     -12.355 -27.462  25.712  1.00  0.00           H  
ATOM     56  HB2 SER A 410     -11.639 -25.982  27.428  1.00  0.00           H  
ATOM     57  HB3 SER A 410     -10.029 -26.700  27.480  1.00  0.00           H  
ATOM     58  HG  SER A 410      -9.559 -25.766  25.526  1.00  0.00           H  
ATOM     59  N   GLY A 411     -10.949 -28.168  23.813  1.00  0.00           N  
ATOM     60  CA  GLY A 411     -10.131 -28.569  22.684  1.00  0.00           C  
ATOM     61  C   GLY A 411     -10.954 -28.864  21.446  1.00  0.00           C  
ATOM     62  O   GLY A 411     -10.662 -29.803  20.706  1.00  0.00           O  
ATOM     63  H   GLY A 411     -11.890 -27.931  23.674  1.00  0.00           H  
ATOM     64  HA2 GLY A 411      -9.434 -27.775  22.459  1.00  0.00           H  
ATOM     65  HA3 GLY A 411      -9.576 -29.456  22.953  1.00  0.00           H  
ATOM     66  N   LYS A 412     -11.989 -28.061  21.221  1.00  0.00           N  
ATOM     67  CA  LYS A 412     -12.859 -28.240  20.064  1.00  0.00           C  
ATOM     68  C   LYS A 412     -12.849 -26.998  19.178  1.00  0.00           C  
ATOM     69  O   LYS A 412     -12.946 -25.874  19.669  1.00  0.00           O  
ATOM     70  CB  LYS A 412     -14.288 -28.544  20.518  1.00  0.00           C  
ATOM     71  CG  LYS A 412     -14.533 -30.013  20.813  1.00  0.00           C  
ATOM     72  CD  LYS A 412     -14.614 -30.833  19.536  1.00  0.00           C  
ATOM     73  CE  LYS A 412     -15.187 -32.217  19.797  1.00  0.00           C  
ATOM     74  NZ  LYS A 412     -15.449 -32.957  18.531  1.00  0.00           N  
ATOM     75  H   LYS A 412     -12.171 -27.329  21.847  1.00  0.00           H  
ATOM     76  HA  LYS A 412     -12.485 -29.077  19.495  1.00  0.00           H  
ATOM     77  HB2 LYS A 412     -14.497 -27.978  21.415  1.00  0.00           H  
ATOM     78  HB3 LYS A 412     -14.973 -28.235  19.741  1.00  0.00           H  
ATOM     79  HG2 LYS A 412     -13.723 -30.390  21.419  1.00  0.00           H  
ATOM     80  HG3 LYS A 412     -15.465 -30.112  21.353  1.00  0.00           H  
ATOM     81  HD2 LYS A 412     -15.249 -30.320  18.829  1.00  0.00           H  
ATOM     82  HD3 LYS A 412     -13.621 -30.935  19.122  1.00  0.00           H  
ATOM     83  HE2 LYS A 412     -14.482 -32.778  20.392  1.00  0.00           H  
ATOM     84  HE3 LYS A 412     -16.113 -32.112  20.342  1.00  0.00           H  
ATOM     85  HZ1 LYS A 412     -14.667 -32.807  17.862  1.00  0.00           H  
ATOM     86  HZ2 LYS A 412     -16.332 -32.619  18.097  1.00  0.00           H  
ATOM     87  HZ3 LYS A 412     -15.537 -33.975  18.724  1.00  0.00           H  
ATOM     88  N   SER A 413     -12.731 -27.210  17.872  1.00  0.00           N  
ATOM     89  CA  SER A 413     -12.706 -26.108  16.917  1.00  0.00           C  
ATOM     90  C   SER A 413     -13.901 -25.183  17.124  1.00  0.00           C  
ATOM     91  O   SER A 413     -15.009 -25.619  17.437  1.00  0.00           O  
ATOM     92  CB  SER A 413     -12.704 -26.645  15.485  1.00  0.00           C  
ATOM     93  OG  SER A 413     -14.005 -27.042  15.088  1.00  0.00           O  
ATOM     94  H   SER A 413     -12.657 -28.130  17.542  1.00  0.00           H  
ATOM     95  HA  SER A 413     -11.798 -25.546  17.084  1.00  0.00           H  
ATOM     96  HB2 SER A 413     -12.355 -25.874  14.815  1.00  0.00           H  
ATOM     97  HB3 SER A 413     -12.045 -27.499  15.425  1.00  0.00           H  
ATOM     98  HG  SER A 413     -14.026 -27.995  14.968  1.00  0.00           H  
ATOM     99  N   PRO A 414     -13.674 -23.874  16.945  1.00  0.00           N  
ATOM    100  CA  PRO A 414     -14.719 -22.859  17.106  1.00  0.00           C  
ATOM    101  C   PRO A 414     -15.768 -22.927  16.002  1.00  0.00           C  
ATOM    102  O   PRO A 414     -16.921 -22.547  16.203  1.00  0.00           O  
ATOM    103  CB  PRO A 414     -13.947 -21.539  17.029  1.00  0.00           C  
ATOM    104  CG  PRO A 414     -12.728 -21.859  16.236  1.00  0.00           C  
ATOM    105  CD  PRO A 414     -12.378 -23.283  16.571  1.00  0.00           C  
ATOM    106  HA  PRO A 414     -15.205 -22.938  18.068  1.00  0.00           H  
ATOM    107  HB2 PRO A 414     -14.555 -20.792  16.538  1.00  0.00           H  
ATOM    108  HB3 PRO A 414     -13.695 -21.207  18.025  1.00  0.00           H  
ATOM    109  HG2 PRO A 414     -12.939 -21.763  15.182  1.00  0.00           H  
ATOM    110  HG3 PRO A 414     -11.922 -21.199  16.521  1.00  0.00           H  
ATOM    111  HD2 PRO A 414     -11.961 -23.782  15.709  1.00  0.00           H  
ATOM    112  HD3 PRO A 414     -11.686 -23.316  17.400  1.00  0.00           H  
ATOM    113  N   SER A 415     -15.361 -23.415  14.834  1.00  0.00           N  
ATOM    114  CA  SER A 415     -16.266 -23.530  13.696  1.00  0.00           C  
ATOM    115  C   SER A 415     -17.047 -22.236  13.490  1.00  0.00           C  
ATOM    116  O   SER A 415     -18.275 -22.244  13.414  1.00  0.00           O  
ATOM    117  CB  SER A 415     -17.234 -24.696  13.904  1.00  0.00           C  
ATOM    118  OG  SER A 415     -18.143 -24.424  14.956  1.00  0.00           O  
ATOM    119  H   SER A 415     -14.429 -23.702  14.735  1.00  0.00           H  
ATOM    120  HA  SER A 415     -15.669 -23.721  12.817  1.00  0.00           H  
ATOM    121  HB2 SER A 415     -17.793 -24.862  12.996  1.00  0.00           H  
ATOM    122  HB3 SER A 415     -16.673 -25.587  14.149  1.00  0.00           H  
ATOM    123  HG  SER A 415     -17.974 -25.022  15.688  1.00  0.00           H  
ATOM    124  N   GLY A 416     -16.324 -21.124  13.400  1.00  0.00           N  
ATOM    125  CA  GLY A 416     -16.965 -19.836  13.204  1.00  0.00           C  
ATOM    126  C   GLY A 416     -16.324 -19.034  12.089  1.00  0.00           C  
ATOM    127  O   GLY A 416     -15.359 -18.305  12.317  1.00  0.00           O  
ATOM    128  H   GLY A 416     -15.348 -21.178  13.468  1.00  0.00           H  
ATOM    129  HA2 GLY A 416     -18.005 -19.997  12.966  1.00  0.00           H  
ATOM    130  HA3 GLY A 416     -16.900 -19.271  14.122  1.00  0.00           H  
ATOM    131  N   GLN A 417     -16.860 -19.169  10.881  1.00  0.00           N  
ATOM    132  CA  GLN A 417     -16.332 -18.452   9.726  1.00  0.00           C  
ATOM    133  C   GLN A 417     -17.204 -18.683   8.496  1.00  0.00           C  
ATOM    134  O   GLN A 417     -17.825 -19.736   8.351  1.00  0.00           O  
ATOM    135  CB  GLN A 417     -14.896 -18.893   9.439  1.00  0.00           C  
ATOM    136  CG  GLN A 417     -14.800 -20.249   8.759  1.00  0.00           C  
ATOM    137  CD  GLN A 417     -13.440 -20.895   8.933  1.00  0.00           C  
ATOM    138  OE1 GLN A 417     -13.287 -21.853   9.692  1.00  0.00           O  
ATOM    139  NE2 GLN A 417     -12.442 -20.372   8.230  1.00  0.00           N  
ATOM    140  H   GLN A 417     -17.628 -19.765  10.763  1.00  0.00           H  
ATOM    141  HA  GLN A 417     -16.335 -17.398   9.961  1.00  0.00           H  
ATOM    142  HB2 GLN A 417     -14.428 -18.160   8.799  1.00  0.00           H  
ATOM    143  HB3 GLN A 417     -14.354 -18.943  10.372  1.00  0.00           H  
ATOM    144  HG2 GLN A 417     -15.548 -20.903   9.183  1.00  0.00           H  
ATOM    145  HG3 GLN A 417     -14.991 -20.123   7.704  1.00  0.00           H  
ATOM    146 HE21 GLN A 417     -12.638 -19.608   7.647  1.00  0.00           H  
ATOM    147 HE22 GLN A 417     -11.552 -20.769   8.324  1.00  0.00           H  
ATOM    148  N   LYS A 418     -17.246 -17.692   7.612  1.00  0.00           N  
ATOM    149  CA  LYS A 418     -18.040 -17.787   6.393  1.00  0.00           C  
ATOM    150  C   LYS A 418     -17.152 -18.067   5.185  1.00  0.00           C  
ATOM    151  O   LYS A 418     -15.925 -18.061   5.291  1.00  0.00           O  
ATOM    152  CB  LYS A 418     -18.828 -16.494   6.172  1.00  0.00           C  
ATOM    153  CG  LYS A 418     -17.949 -15.284   5.906  1.00  0.00           C  
ATOM    154  CD  LYS A 418     -18.673 -14.241   5.071  1.00  0.00           C  
ATOM    155  CE  LYS A 418     -18.188 -12.836   5.390  1.00  0.00           C  
ATOM    156  NZ  LYS A 418     -18.974 -12.214   6.491  1.00  0.00           N  
ATOM    157  H   LYS A 418     -16.729 -16.877   7.784  1.00  0.00           H  
ATOM    158  HA  LYS A 418     -18.734 -18.605   6.512  1.00  0.00           H  
ATOM    159  HB2 LYS A 418     -19.486 -16.628   5.326  1.00  0.00           H  
ATOM    160  HB3 LYS A 418     -19.423 -16.294   7.052  1.00  0.00           H  
ATOM    161  HG2 LYS A 418     -17.666 -14.841   6.849  1.00  0.00           H  
ATOM    162  HG3 LYS A 418     -17.063 -15.604   5.376  1.00  0.00           H  
ATOM    163  HD2 LYS A 418     -18.495 -14.443   4.025  1.00  0.00           H  
ATOM    164  HD3 LYS A 418     -19.733 -14.302   5.275  1.00  0.00           H  
ATOM    165  HE2 LYS A 418     -17.150 -12.886   5.684  1.00  0.00           H  
ATOM    166  HE3 LYS A 418     -18.282 -12.227   4.503  1.00  0.00           H  
ATOM    167  HZ1 LYS A 418     -19.157 -12.914   7.239  1.00  0.00           H  
ATOM    168  HZ2 LYS A 418     -19.884 -11.866   6.128  1.00  0.00           H  
ATOM    169  HZ3 LYS A 418     -18.448 -11.416   6.900  1.00  0.00           H  
ATOM    170  N   ARG A 419     -17.779 -18.310   4.039  1.00  0.00           N  
ATOM    171  CA  ARG A 419     -17.045 -18.591   2.811  1.00  0.00           C  
ATOM    172  C   ARG A 419     -17.035 -17.373   1.893  1.00  0.00           C  
ATOM    173  O   ARG A 419     -18.058 -16.713   1.709  1.00  0.00           O  
ATOM    174  CB  ARG A 419     -17.664 -19.787   2.085  1.00  0.00           C  
ATOM    175  CG  ARG A 419     -17.113 -21.128   2.540  1.00  0.00           C  
ATOM    176  CD  ARG A 419     -15.870 -21.515   1.754  1.00  0.00           C  
ATOM    177  NE  ARG A 419     -14.649 -21.011   2.378  1.00  0.00           N  
ATOM    178  CZ  ARG A 419     -14.167 -21.470   3.527  1.00  0.00           C  
ATOM    179  NH1 ARG A 419     -14.798 -22.440   4.175  1.00  0.00           N  
ATOM    180  NH2 ARG A 419     -13.050 -20.960   4.030  1.00  0.00           N  
ATOM    181  H   ARG A 419     -18.759 -18.301   4.019  1.00  0.00           H  
ATOM    182  HA  ARG A 419     -16.028 -18.832   3.081  1.00  0.00           H  
ATOM    183  HB2 ARG A 419     -18.730 -19.784   2.255  1.00  0.00           H  
ATOM    184  HB3 ARG A 419     -17.476 -19.685   1.026  1.00  0.00           H  
ATOM    185  HG2 ARG A 419     -16.858 -21.065   3.588  1.00  0.00           H  
ATOM    186  HG3 ARG A 419     -17.870 -21.885   2.396  1.00  0.00           H  
ATOM    187  HD2 ARG A 419     -15.816 -22.593   1.700  1.00  0.00           H  
ATOM    188  HD3 ARG A 419     -15.949 -21.108   0.758  1.00  0.00           H  
ATOM    189  HE  ARG A 419     -14.167 -20.295   1.916  1.00  0.00           H  
ATOM    190 HH11 ARG A 419     -15.640 -22.827   3.797  1.00  0.00           H  
ATOM    191 HH12 ARG A 419     -14.433 -22.785   5.039  1.00  0.00           H  
ATOM    192 HH21 ARG A 419     -12.571 -20.230   3.545  1.00  0.00           H  
ATOM    193 HH22 ARG A 419     -12.688 -21.306   4.895  1.00  0.00           H  
ATOM    194  N   SER A 420     -15.872 -17.081   1.319  1.00  0.00           N  
ATOM    195  CA  SER A 420     -15.728 -15.940   0.422  1.00  0.00           C  
ATOM    196  C   SER A 420     -15.279 -16.391  -0.964  1.00  0.00           C  
ATOM    197  O   SER A 420     -14.196 -16.955  -1.125  1.00  0.00           O  
ATOM    198  CB  SER A 420     -14.723 -14.938   0.995  1.00  0.00           C  
ATOM    199  OG  SER A 420     -13.441 -15.525   1.135  1.00  0.00           O  
ATOM    200  H   SER A 420     -15.092 -17.645   1.504  1.00  0.00           H  
ATOM    201  HA  SER A 420     -16.692 -15.461   0.337  1.00  0.00           H  
ATOM    202  HB2 SER A 420     -14.647 -14.090   0.333  1.00  0.00           H  
ATOM    203  HB3 SER A 420     -15.062 -14.608   1.966  1.00  0.00           H  
ATOM    204  HG  SER A 420     -12.774 -14.921   0.802  1.00  0.00           H  
ATOM    205  N   ARG A 421     -16.119 -16.139  -1.963  1.00  0.00           N  
ATOM    206  CA  ARG A 421     -15.810 -16.520  -3.336  1.00  0.00           C  
ATOM    207  C   ARG A 421     -16.228 -15.423  -4.311  1.00  0.00           C  
ATOM    208  O   ARG A 421     -17.079 -14.591  -3.998  1.00  0.00           O  
ATOM    209  CB  ARG A 421     -16.513 -17.831  -3.694  1.00  0.00           C  
ATOM    210  CG  ARG A 421     -18.027 -17.716  -3.746  1.00  0.00           C  
ATOM    211  CD  ARG A 421     -18.675 -19.046  -4.095  1.00  0.00           C  
ATOM    212  NE  ARG A 421     -18.634 -19.985  -2.977  1.00  0.00           N  
ATOM    213  CZ  ARG A 421     -19.526 -19.996  -1.993  1.00  0.00           C  
ATOM    214  NH1 ARG A 421     -20.525 -19.125  -1.990  1.00  0.00           N  
ATOM    215  NH2 ARG A 421     -19.421 -20.882  -1.010  1.00  0.00           N  
ATOM    216  H   ARG A 421     -16.967 -15.686  -1.772  1.00  0.00           H  
ATOM    217  HA  ARG A 421     -14.742 -16.662  -3.408  1.00  0.00           H  
ATOM    218  HB2 ARG A 421     -16.165 -18.159  -4.662  1.00  0.00           H  
ATOM    219  HB3 ARG A 421     -16.255 -18.576  -2.956  1.00  0.00           H  
ATOM    220  HG2 ARG A 421     -18.389 -17.394  -2.781  1.00  0.00           H  
ATOM    221  HG3 ARG A 421     -18.298 -16.986  -4.495  1.00  0.00           H  
ATOM    222  HD2 ARG A 421     -19.706 -18.870  -4.366  1.00  0.00           H  
ATOM    223  HD3 ARG A 421     -18.151 -19.477  -4.935  1.00  0.00           H  
ATOM    224  HE  ARG A 421     -17.904 -20.638  -2.960  1.00  0.00           H  
ATOM    225 HH11 ARG A 421     -20.607 -18.457  -2.729  1.00  0.00           H  
ATOM    226 HH12 ARG A 421     -21.197 -19.136  -1.248  1.00  0.00           H  
ATOM    227 HH21 ARG A 421     -18.669 -21.541  -1.010  1.00  0.00           H  
ATOM    228 HH22 ARG A 421     -20.093 -20.890  -0.270  1.00  0.00           H  
ATOM    229  N   SER A 422     -15.623 -15.429  -5.495  1.00  0.00           N  
ATOM    230  CA  SER A 422     -15.929 -14.433  -6.515  1.00  0.00           C  
ATOM    231  C   SER A 422     -16.085 -15.088  -7.884  1.00  0.00           C  
ATOM    232  O   SER A 422     -15.816 -16.278  -8.049  1.00  0.00           O  
ATOM    233  CB  SER A 422     -14.829 -13.372  -6.567  1.00  0.00           C  
ATOM    234  OG  SER A 422     -15.098 -12.313  -5.665  1.00  0.00           O  
ATOM    235  H   SER A 422     -14.953 -16.119  -5.685  1.00  0.00           H  
ATOM    236  HA  SER A 422     -16.862 -13.960  -6.246  1.00  0.00           H  
ATOM    237  HB2 SER A 422     -13.884 -13.822  -6.302  1.00  0.00           H  
ATOM    238  HB3 SER A 422     -14.768 -12.970  -7.568  1.00  0.00           H  
ATOM    239  HG  SER A 422     -14.651 -11.517  -5.962  1.00  0.00           H  
ATOM    240  N   ARG A 423     -16.522 -14.302  -8.862  1.00  0.00           N  
ATOM    241  CA  ARG A 423     -16.716 -14.804 -10.217  1.00  0.00           C  
ATOM    242  C   ARG A 423     -15.408 -14.767 -11.003  1.00  0.00           C  
ATOM    243  O   ARG A 423     -15.390 -14.407 -12.180  1.00  0.00           O  
ATOM    244  CB  ARG A 423     -17.782 -13.980 -10.941  1.00  0.00           C  
ATOM    245  CG  ARG A 423     -18.399 -14.694 -12.133  1.00  0.00           C  
ATOM    246  CD  ARG A 423     -19.216 -13.742 -12.992  1.00  0.00           C  
ATOM    247  NE  ARG A 423     -18.394 -13.065 -13.992  1.00  0.00           N  
ATOM    248  CZ  ARG A 423     -17.835 -13.685 -15.025  1.00  0.00           C  
ATOM    249  NH1 ARG A 423     -18.009 -14.989 -15.194  1.00  0.00           N  
ATOM    250  NH2 ARG A 423     -17.100 -13.001 -15.893  1.00  0.00           N  
ATOM    251  H   ARG A 423     -16.720 -13.361  -8.668  1.00  0.00           H  
ATOM    252  HA  ARG A 423     -17.051 -15.828 -10.147  1.00  0.00           H  
ATOM    253  HB2 ARG A 423     -18.572 -13.742 -10.244  1.00  0.00           H  
ATOM    254  HB3 ARG A 423     -17.334 -13.062 -11.292  1.00  0.00           H  
ATOM    255  HG2 ARG A 423     -17.609 -15.118 -12.735  1.00  0.00           H  
ATOM    256  HG3 ARG A 423     -19.043 -15.483 -11.773  1.00  0.00           H  
ATOM    257  HD2 ARG A 423     -19.988 -14.305 -13.496  1.00  0.00           H  
ATOM    258  HD3 ARG A 423     -19.670 -13.001 -12.352  1.00  0.00           H  
ATOM    259  HE  ARG A 423     -18.252 -12.102 -13.886  1.00  0.00           H  
ATOM    260 HH11 ARG A 423     -18.563 -15.507 -14.542  1.00  0.00           H  
ATOM    261 HH12 ARG A 423     -17.588 -15.453 -15.974  1.00  0.00           H  
ATOM    262 HH21 ARG A 423     -16.967 -12.018 -15.769  1.00  0.00           H  
ATOM    263 HH22 ARG A 423     -16.680 -13.468 -16.670  1.00  0.00           H  
ATOM    264  N   SER A 424     -14.317 -15.142 -10.343  1.00  0.00           N  
ATOM    265  CA  SER A 424     -13.004 -15.148 -10.978  1.00  0.00           C  
ATOM    266  C   SER A 424     -11.969 -15.817 -10.080  1.00  0.00           C  
ATOM    267  O   SER A 424     -12.001 -15.696  -8.855  1.00  0.00           O  
ATOM    268  CB  SER A 424     -12.566 -13.719 -11.304  1.00  0.00           C  
ATOM    269  OG  SER A 424     -12.590 -12.902 -10.146  1.00  0.00           O  
ATOM    270  H   SER A 424     -14.397 -15.419  -9.406  1.00  0.00           H  
ATOM    271  HA  SER A 424     -13.083 -15.709 -11.897  1.00  0.00           H  
ATOM    272  HB2 SER A 424     -11.561 -13.734 -11.698  1.00  0.00           H  
ATOM    273  HB3 SER A 424     -13.235 -13.299 -12.041  1.00  0.00           H  
ATOM    274  HG  SER A 424     -11.899 -12.237 -10.209  1.00  0.00           H  
ATOM    275  N   PRO A 425     -11.027 -16.542 -10.702  1.00  0.00           N  
ATOM    276  CA  PRO A 425      -9.964 -17.245  -9.979  1.00  0.00           C  
ATOM    277  C   PRO A 425      -8.954 -16.287  -9.356  1.00  0.00           C  
ATOM    278  O   PRO A 425      -8.254 -15.561 -10.063  1.00  0.00           O  
ATOM    279  CB  PRO A 425      -9.296 -18.092 -11.065  1.00  0.00           C  
ATOM    280  CG  PRO A 425      -9.578 -17.368 -12.336  1.00  0.00           C  
ATOM    281  CD  PRO A 425     -10.928 -16.729 -12.159  1.00  0.00           C  
ATOM    282  HA  PRO A 425     -10.365 -17.891  -9.212  1.00  0.00           H  
ATOM    283  HB2 PRO A 425      -8.235 -18.157 -10.873  1.00  0.00           H  
ATOM    284  HB3 PRO A 425      -9.728 -19.082 -11.071  1.00  0.00           H  
ATOM    285  HG2 PRO A 425      -8.825 -16.614 -12.504  1.00  0.00           H  
ATOM    286  HG3 PRO A 425      -9.600 -18.067 -13.159  1.00  0.00           H  
ATOM    287  HD2 PRO A 425     -10.967 -15.781 -12.674  1.00  0.00           H  
ATOM    288  HD3 PRO A 425     -11.706 -17.387 -12.516  1.00  0.00           H  
ATOM    289  N   HIS A 426      -8.884 -16.289  -8.029  1.00  0.00           N  
ATOM    290  CA  HIS A 426      -7.958 -15.420  -7.310  1.00  0.00           C  
ATOM    291  C   HIS A 426      -6.826 -16.230  -6.686  1.00  0.00           C  
ATOM    292  O   HIS A 426      -5.657 -16.034  -7.014  1.00  0.00           O  
ATOM    293  CB  HIS A 426      -8.699 -14.636  -6.227  1.00  0.00           C  
ATOM    294  CG  HIS A 426      -9.694 -13.658  -6.769  1.00  0.00           C  
ATOM    295  ND1 HIS A 426     -11.037 -13.943  -6.896  1.00  0.00           N  
ATOM    296  CD2 HIS A 426      -9.536 -12.391  -7.218  1.00  0.00           C  
ATOM    297  CE1 HIS A 426     -11.662 -12.894  -7.401  1.00  0.00           C  
ATOM    298  NE2 HIS A 426     -10.774 -11.938  -7.605  1.00  0.00           N  
ATOM    299  H   HIS A 426      -9.467 -16.890  -7.520  1.00  0.00           H  
ATOM    300  HA  HIS A 426      -7.537 -14.725  -8.021  1.00  0.00           H  
ATOM    301  HB2 HIS A 426      -9.228 -15.329  -5.589  1.00  0.00           H  
ATOM    302  HB3 HIS A 426      -7.981 -14.087  -5.635  1.00  0.00           H  
ATOM    303  HD1 HIS A 426     -11.468 -14.789  -6.654  1.00  0.00           H  
ATOM    304  HD2 HIS A 426      -8.609 -11.837  -7.264  1.00  0.00           H  
ATOM    305  HE1 HIS A 426     -12.719 -12.828  -7.611  1.00  0.00           H  
ATOM    306  HE2 HIS A 426     -10.955 -11.085  -8.051  1.00  0.00           H  
ATOM    307  N   GLU A 427      -7.183 -17.139  -5.784  1.00  0.00           N  
ATOM    308  CA  GLU A 427      -6.196 -17.977  -5.113  1.00  0.00           C  
ATOM    309  C   GLU A 427      -5.079 -17.127  -4.513  1.00  0.00           C  
ATOM    310  O   GLU A 427      -3.898 -17.377  -4.752  1.00  0.00           O  
ATOM    311  CB  GLU A 427      -5.607 -18.994  -6.092  1.00  0.00           C  
ATOM    312  CG  GLU A 427      -6.482 -20.220  -6.295  1.00  0.00           C  
ATOM    313  CD  GLU A 427      -6.684 -21.010  -5.017  1.00  0.00           C  
ATOM    314  OE1 GLU A 427      -7.602 -20.662  -4.244  1.00  0.00           O  
ATOM    315  OE2 GLU A 427      -5.926 -21.976  -4.789  1.00  0.00           O  
ATOM    316  H   GLU A 427      -8.132 -17.249  -5.565  1.00  0.00           H  
ATOM    317  HA  GLU A 427      -6.697 -18.506  -4.316  1.00  0.00           H  
ATOM    318  HB2 GLU A 427      -5.467 -18.515  -7.050  1.00  0.00           H  
ATOM    319  HB3 GLU A 427      -4.648 -19.321  -5.719  1.00  0.00           H  
ATOM    320  HG2 GLU A 427      -7.447 -19.902  -6.660  1.00  0.00           H  
ATOM    321  HG3 GLU A 427      -6.015 -20.862  -7.028  1.00  0.00           H  
ATOM    322  N   ALA A 428      -5.463 -16.122  -3.732  1.00  0.00           N  
ATOM    323  CA  ALA A 428      -4.495 -15.236  -3.097  1.00  0.00           C  
ATOM    324  C   ALA A 428      -4.951 -14.841  -1.696  1.00  0.00           C  
ATOM    325  O   ALA A 428      -6.103 -15.057  -1.323  1.00  0.00           O  
ATOM    326  CB  ALA A 428      -4.273 -13.997  -3.951  1.00  0.00           C  
ATOM    327  H   ALA A 428      -6.419 -15.974  -3.580  1.00  0.00           H  
ATOM    328  HA  ALA A 428      -3.556 -15.766  -3.023  1.00  0.00           H  
ATOM    329  HB1 ALA A 428      -4.905 -14.046  -4.826  1.00  0.00           H  
ATOM    330  HB2 ALA A 428      -4.520 -13.116  -3.378  1.00  0.00           H  
ATOM    331  HB3 ALA A 428      -3.239 -13.951  -4.256  1.00  0.00           H  
ATOM    332  N   GLY A 429      -4.037 -14.261  -0.923  1.00  0.00           N  
ATOM    333  CA  GLY A 429      -4.364 -13.845   0.428  1.00  0.00           C  
ATOM    334  C   GLY A 429      -5.087 -12.514   0.466  1.00  0.00           C  
ATOM    335  O   GLY A 429      -5.910 -12.221  -0.401  1.00  0.00           O  
ATOM    336  H   GLY A 429      -3.134 -14.113  -1.274  1.00  0.00           H  
ATOM    337  HA2 GLY A 429      -4.992 -14.597   0.882  1.00  0.00           H  
ATOM    338  HA3 GLY A 429      -3.450 -13.762   0.998  1.00  0.00           H  
ATOM    339  N   PHE A 430      -4.780 -11.705   1.475  1.00  0.00           N  
ATOM    340  CA  PHE A 430      -5.409 -10.397   1.625  1.00  0.00           C  
ATOM    341  C   PHE A 430      -4.361  -9.314   1.861  1.00  0.00           C  
ATOM    342  O   PHE A 430      -3.686  -9.302   2.891  1.00  0.00           O  
ATOM    343  CB  PHE A 430      -6.408 -10.418   2.784  1.00  0.00           C  
ATOM    344  CG  PHE A 430      -7.276 -11.643   2.805  1.00  0.00           C  
ATOM    345  CD1 PHE A 430      -8.011 -12.007   1.688  1.00  0.00           C  
ATOM    346  CD2 PHE A 430      -7.358 -12.431   3.942  1.00  0.00           C  
ATOM    347  CE1 PHE A 430      -8.811 -13.133   1.705  1.00  0.00           C  
ATOM    348  CE2 PHE A 430      -8.156 -13.559   3.965  1.00  0.00           C  
ATOM    349  CZ  PHE A 430      -8.883 -13.911   2.845  1.00  0.00           C  
ATOM    350  H   PHE A 430      -4.116 -11.994   2.135  1.00  0.00           H  
ATOM    351  HA  PHE A 430      -5.937 -10.178   0.710  1.00  0.00           H  
ATOM    352  HB2 PHE A 430      -5.866 -10.379   3.717  1.00  0.00           H  
ATOM    353  HB3 PHE A 430      -7.051  -9.554   2.710  1.00  0.00           H  
ATOM    354  HD1 PHE A 430      -7.955 -11.401   0.796  1.00  0.00           H  
ATOM    355  HD2 PHE A 430      -6.789 -12.156   4.819  1.00  0.00           H  
ATOM    356  HE1 PHE A 430      -9.379 -13.407   0.828  1.00  0.00           H  
ATOM    357  HE2 PHE A 430      -8.210 -14.164   4.857  1.00  0.00           H  
ATOM    358  HZ  PHE A 430      -9.508 -14.791   2.861  1.00  0.00           H  
ATOM    359  N   CYS A 431      -4.230  -8.406   0.900  1.00  0.00           N  
ATOM    360  CA  CYS A 431      -3.263  -7.319   1.001  1.00  0.00           C  
ATOM    361  C   CYS A 431      -3.929  -5.973   0.734  1.00  0.00           C  
ATOM    362  O   CYS A 431      -5.102  -5.911   0.365  1.00  0.00           O  
ATOM    363  CB  CYS A 431      -2.113  -7.537   0.017  1.00  0.00           C  
ATOM    364  SG  CYS A 431      -1.040  -8.931   0.435  1.00  0.00           S  
ATOM    365  H   CYS A 431      -4.797  -8.469   0.102  1.00  0.00           H  
ATOM    366  HA  CYS A 431      -2.871  -7.318   2.007  1.00  0.00           H  
ATOM    367  HB2 CYS A 431      -2.521  -7.721  -0.966  1.00  0.00           H  
ATOM    368  HB3 CYS A 431      -1.502  -6.648  -0.014  1.00  0.00           H  
ATOM    369  HG  CYS A 431       0.087  -8.444   0.931  1.00  0.00           H  
ATOM    370  N   VAL A 432      -3.173  -4.896   0.923  1.00  0.00           N  
ATOM    371  CA  VAL A 432      -3.689  -3.551   0.703  1.00  0.00           C  
ATOM    372  C   VAL A 432      -2.623  -2.646   0.095  1.00  0.00           C  
ATOM    373  O   VAL A 432      -1.479  -2.626   0.549  1.00  0.00           O  
ATOM    374  CB  VAL A 432      -4.194  -2.921   2.015  1.00  0.00           C  
ATOM    375  CG1 VAL A 432      -5.574  -3.457   2.367  1.00  0.00           C  
ATOM    376  CG2 VAL A 432      -3.208  -3.181   3.144  1.00  0.00           C  
ATOM    377  H   VAL A 432      -2.245  -5.010   1.218  1.00  0.00           H  
ATOM    378  HA  VAL A 432      -4.522  -3.621   0.018  1.00  0.00           H  
ATOM    379  HB  VAL A 432      -4.273  -1.854   1.871  1.00  0.00           H  
ATOM    380 HG11 VAL A 432      -5.490  -4.485   2.687  1.00  0.00           H  
ATOM    381 HG12 VAL A 432      -5.997  -2.864   3.165  1.00  0.00           H  
ATOM    382 HG13 VAL A 432      -6.214  -3.402   1.499  1.00  0.00           H  
ATOM    383 HG21 VAL A 432      -3.555  -4.011   3.740  1.00  0.00           H  
ATOM    384 HG22 VAL A 432      -2.239  -3.416   2.729  1.00  0.00           H  
ATOM    385 HG23 VAL A 432      -3.130  -2.300   3.763  1.00  0.00           H  
ATOM    386  N   TYR A 433      -3.007  -1.897  -0.933  1.00  0.00           N  
ATOM    387  CA  TYR A 433      -2.083  -0.990  -1.604  1.00  0.00           C  
ATOM    388  C   TYR A 433      -2.309   0.450  -1.153  1.00  0.00           C  
ATOM    389  O   TYR A 433      -3.354   1.042  -1.424  1.00  0.00           O  
ATOM    390  CB  TYR A 433      -2.248  -1.093  -3.121  1.00  0.00           C  
ATOM    391  CG  TYR A 433      -1.320  -0.183  -3.894  1.00  0.00           C  
ATOM    392  CD1 TYR A 433      -0.078   0.171  -3.382  1.00  0.00           C  
ATOM    393  CD2 TYR A 433      -1.685   0.323  -5.136  1.00  0.00           C  
ATOM    394  CE1 TYR A 433       0.774   1.003  -4.084  1.00  0.00           C  
ATOM    395  CE2 TYR A 433      -0.839   1.153  -5.845  1.00  0.00           C  
ATOM    396  CZ  TYR A 433       0.389   1.491  -5.315  1.00  0.00           C  
ATOM    397  OH  TYR A 433       1.233   2.319  -6.018  1.00  0.00           O  
ATOM    398  H   TYR A 433      -3.932  -1.956  -1.249  1.00  0.00           H  
ATOM    399  HA  TYR A 433      -1.078  -1.285  -1.340  1.00  0.00           H  
ATOM    400  HB2 TYR A 433      -2.050  -2.107  -3.431  1.00  0.00           H  
ATOM    401  HB3 TYR A 433      -3.263  -0.832  -3.385  1.00  0.00           H  
ATOM    402  HD1 TYR A 433       0.221  -0.212  -2.417  1.00  0.00           H  
ATOM    403  HD2 TYR A 433      -2.647   0.057  -5.548  1.00  0.00           H  
ATOM    404  HE1 TYR A 433       1.736   1.267  -3.669  1.00  0.00           H  
ATOM    405  HE2 TYR A 433      -1.141   1.536  -6.809  1.00  0.00           H  
ATOM    406  HH  TYR A 433       0.867   3.206  -6.038  1.00  0.00           H  
ATOM    407  N   LEU A 434      -1.320   1.008  -0.463  1.00  0.00           N  
ATOM    408  CA  LEU A 434      -1.408   2.379   0.027  1.00  0.00           C  
ATOM    409  C   LEU A 434      -0.632   3.331  -0.877  1.00  0.00           C  
ATOM    410  O   LEU A 434       0.543   3.107  -1.170  1.00  0.00           O  
ATOM    411  CB  LEU A 434      -0.873   2.466   1.457  1.00  0.00           C  
ATOM    412  CG  LEU A 434      -1.761   1.860   2.544  1.00  0.00           C  
ATOM    413  CD1 LEU A 434      -0.947   1.563   3.794  1.00  0.00           C  
ATOM    414  CD2 LEU A 434      -2.919   2.792   2.869  1.00  0.00           C  
ATOM    415  H   LEU A 434      -0.512   0.486  -0.277  1.00  0.00           H  
ATOM    416  HA  LEU A 434      -2.449   2.666   0.023  1.00  0.00           H  
ATOM    417  HB2 LEU A 434       0.078   1.957   1.486  1.00  0.00           H  
ATOM    418  HB3 LEU A 434      -0.728   3.511   1.692  1.00  0.00           H  
ATOM    419  HG  LEU A 434      -2.172   0.926   2.185  1.00  0.00           H  
ATOM    420 HD11 LEU A 434      -1.318   2.158   4.615  1.00  0.00           H  
ATOM    421 HD12 LEU A 434       0.090   1.803   3.614  1.00  0.00           H  
ATOM    422 HD13 LEU A 434      -1.035   0.514   4.040  1.00  0.00           H  
ATOM    423 HD21 LEU A 434      -3.711   2.230   3.342  1.00  0.00           H  
ATOM    424 HD22 LEU A 434      -3.289   3.237   1.956  1.00  0.00           H  
ATOM    425 HD23 LEU A 434      -2.579   3.569   3.537  1.00  0.00           H  
ATOM    426  N   LYS A 435      -1.296   4.395  -1.316  1.00  0.00           N  
ATOM    427  CA  LYS A 435      -0.668   5.385  -2.184  1.00  0.00           C  
ATOM    428  C   LYS A 435      -0.812   6.788  -1.603  1.00  0.00           C  
ATOM    429  O   LYS A 435      -1.922   7.294  -1.446  1.00  0.00           O  
ATOM    430  CB  LYS A 435      -1.290   5.334  -3.582  1.00  0.00           C  
ATOM    431  CG  LYS A 435      -1.356   3.934  -4.167  1.00  0.00           C  
ATOM    432  CD  LYS A 435      -2.216   3.893  -5.419  1.00  0.00           C  
ATOM    433  CE  LYS A 435      -1.454   4.397  -6.636  1.00  0.00           C  
ATOM    434  NZ  LYS A 435      -2.369   4.935  -7.680  1.00  0.00           N  
ATOM    435  H   LYS A 435      -2.231   4.519  -1.048  1.00  0.00           H  
ATOM    436  HA  LYS A 435       0.381   5.144  -2.257  1.00  0.00           H  
ATOM    437  HB2 LYS A 435      -2.294   5.728  -3.531  1.00  0.00           H  
ATOM    438  HB3 LYS A 435      -0.703   5.952  -4.246  1.00  0.00           H  
ATOM    439  HG2 LYS A 435      -0.357   3.611  -4.420  1.00  0.00           H  
ATOM    440  HG3 LYS A 435      -1.777   3.265  -3.430  1.00  0.00           H  
ATOM    441  HD2 LYS A 435      -2.527   2.875  -5.600  1.00  0.00           H  
ATOM    442  HD3 LYS A 435      -3.087   4.516  -5.268  1.00  0.00           H  
ATOM    443  HE2 LYS A 435      -0.779   5.179  -6.323  1.00  0.00           H  
ATOM    444  HE3 LYS A 435      -0.888   3.578  -7.053  1.00  0.00           H  
ATOM    445  HZ1 LYS A 435      -3.346   4.634  -7.488  1.00  0.00           H  
ATOM    446  HZ2 LYS A 435      -2.088   4.584  -8.617  1.00  0.00           H  
ATOM    447  HZ3 LYS A 435      -2.333   5.975  -7.685  1.00  0.00           H  
ATOM    448  N   GLY A 436       0.319   7.411  -1.287  1.00  0.00           N  
ATOM    449  CA  GLY A 436       0.297   8.750  -0.728  1.00  0.00           C  
ATOM    450  C   GLY A 436       1.241   8.904   0.448  1.00  0.00           C  
ATOM    451  O   GLY A 436       1.499  10.018   0.905  1.00  0.00           O  
ATOM    452  H   GLY A 436       1.176   6.958  -1.434  1.00  0.00           H  
ATOM    453  HA2 GLY A 436       0.578   9.454  -1.497  1.00  0.00           H  
ATOM    454  HA3 GLY A 436      -0.708   8.974  -0.400  1.00  0.00           H  
ATOM    455  N   LEU A 437       1.756   7.783   0.941  1.00  0.00           N  
ATOM    456  CA  LEU A 437       2.676   7.797   2.073  1.00  0.00           C  
ATOM    457  C   LEU A 437       3.653   8.964   1.966  1.00  0.00           C  
ATOM    458  O   LEU A 437       4.040   9.384   0.875  1.00  0.00           O  
ATOM    459  CB  LEU A 437       3.446   6.478   2.146  1.00  0.00           C  
ATOM    460  CG  LEU A 437       2.628   5.244   2.531  1.00  0.00           C  
ATOM    461  CD1 LEU A 437       3.445   3.978   2.327  1.00  0.00           C  
ATOM    462  CD2 LEU A 437       2.153   5.348   3.973  1.00  0.00           C  
ATOM    463  H   LEU A 437       1.513   6.926   0.535  1.00  0.00           H  
ATOM    464  HA  LEU A 437       2.091   7.914   2.973  1.00  0.00           H  
ATOM    465  HB2 LEU A 437       3.882   6.295   1.176  1.00  0.00           H  
ATOM    466  HB3 LEU A 437       4.233   6.595   2.877  1.00  0.00           H  
ATOM    467  HG  LEU A 437       1.757   5.185   1.894  1.00  0.00           H  
ATOM    468 HD11 LEU A 437       4.389   4.228   1.866  1.00  0.00           H  
ATOM    469 HD12 LEU A 437       2.902   3.298   1.687  1.00  0.00           H  
ATOM    470 HD13 LEU A 437       3.624   3.507   3.283  1.00  0.00           H  
ATOM    471 HD21 LEU A 437       2.185   6.380   4.288  1.00  0.00           H  
ATOM    472 HD22 LEU A 437       2.798   4.757   4.608  1.00  0.00           H  
ATOM    473 HD23 LEU A 437       1.140   4.980   4.045  1.00  0.00           H  
ATOM    474  N   PRO A 438       4.064   9.500   3.125  1.00  0.00           N  
ATOM    475  CA  PRO A 438       5.003  10.624   3.188  1.00  0.00           C  
ATOM    476  C   PRO A 438       6.411  10.227   2.760  1.00  0.00           C  
ATOM    477  O   PRO A 438       6.713   9.043   2.604  1.00  0.00           O  
ATOM    478  CB  PRO A 438       4.985  11.018   4.667  1.00  0.00           C  
ATOM    479  CG  PRO A 438       4.583   9.776   5.385  1.00  0.00           C  
ATOM    480  CD  PRO A 438       3.643   9.050   4.463  1.00  0.00           C  
ATOM    481  HA  PRO A 438       4.666  11.456   2.588  1.00  0.00           H  
ATOM    482  HB2 PRO A 438       5.971  11.346   4.967  1.00  0.00           H  
ATOM    483  HB3 PRO A 438       4.272  11.813   4.823  1.00  0.00           H  
ATOM    484  HG2 PRO A 438       5.453   9.170   5.587  1.00  0.00           H  
ATOM    485  HG3 PRO A 438       4.080  10.032   6.306  1.00  0.00           H  
ATOM    486  HD2 PRO A 438       3.763   7.982   4.566  1.00  0.00           H  
ATOM    487  HD3 PRO A 438       2.621   9.338   4.662  1.00  0.00           H  
ATOM    488  N   PHE A 439       7.270  11.223   2.571  1.00  0.00           N  
ATOM    489  CA  PHE A 439       8.648  10.977   2.159  1.00  0.00           C  
ATOM    490  C   PHE A 439       9.420  10.246   3.253  1.00  0.00           C  
ATOM    491  O   PHE A 439      10.260   9.393   2.969  1.00  0.00           O  
ATOM    492  CB  PHE A 439       9.345  12.297   1.823  1.00  0.00           C  
ATOM    493  CG  PHE A 439       8.707  13.038   0.682  1.00  0.00           C  
ATOM    494  CD1 PHE A 439       8.705  12.502  -0.595  1.00  0.00           C  
ATOM    495  CD2 PHE A 439       8.109  14.271   0.888  1.00  0.00           C  
ATOM    496  CE1 PHE A 439       8.120  13.182  -1.646  1.00  0.00           C  
ATOM    497  CE2 PHE A 439       7.522  14.956  -0.159  1.00  0.00           C  
ATOM    498  CZ  PHE A 439       7.526  14.410  -1.428  1.00  0.00           C  
ATOM    499  H   PHE A 439       6.970  12.146   2.711  1.00  0.00           H  
ATOM    500  HA  PHE A 439       8.623  10.358   1.276  1.00  0.00           H  
ATOM    501  HB2 PHE A 439       9.321  12.940   2.690  1.00  0.00           H  
ATOM    502  HB3 PHE A 439      10.371  12.096   1.557  1.00  0.00           H  
ATOM    503  HD1 PHE A 439       9.168  11.541  -0.767  1.00  0.00           H  
ATOM    504  HD2 PHE A 439       8.104  14.699   1.881  1.00  0.00           H  
ATOM    505  HE1 PHE A 439       8.125  12.753  -2.637  1.00  0.00           H  
ATOM    506  HE2 PHE A 439       7.058  15.915   0.015  1.00  0.00           H  
ATOM    507  HZ  PHE A 439       7.069  14.943  -2.248  1.00  0.00           H  
ATOM    508  N   GLU A 440       9.128  10.587   4.505  1.00  0.00           N  
ATOM    509  CA  GLU A 440       9.796   9.964   5.641  1.00  0.00           C  
ATOM    510  C   GLU A 440       8.962   8.813   6.198  1.00  0.00           C  
ATOM    511  O   GLU A 440       9.107   8.434   7.360  1.00  0.00           O  
ATOM    512  CB  GLU A 440      10.055  10.998   6.739  1.00  0.00           C  
ATOM    513  CG  GLU A 440      11.097  12.038   6.362  1.00  0.00           C  
ATOM    514  CD  GLU A 440      12.516  11.527   6.524  1.00  0.00           C  
ATOM    515  OE1 GLU A 440      12.990  10.798   5.628  1.00  0.00           O  
ATOM    516  OE2 GLU A 440      13.152  11.856   7.547  1.00  0.00           O  
ATOM    517  H   GLU A 440       8.448  11.274   4.667  1.00  0.00           H  
ATOM    518  HA  GLU A 440      10.741   9.574   5.297  1.00  0.00           H  
ATOM    519  HB2 GLU A 440       9.130  11.510   6.961  1.00  0.00           H  
ATOM    520  HB3 GLU A 440      10.394  10.485   7.627  1.00  0.00           H  
ATOM    521  HG2 GLU A 440      10.949  12.320   5.330  1.00  0.00           H  
ATOM    522  HG3 GLU A 440      10.967  12.904   6.993  1.00  0.00           H  
ATOM    523  N   ALA A 441       8.089   8.264   5.361  1.00  0.00           N  
ATOM    524  CA  ALA A 441       7.234   7.156   5.767  1.00  0.00           C  
ATOM    525  C   ALA A 441       8.055   6.019   6.367  1.00  0.00           C  
ATOM    526  O   ALA A 441       9.197   5.792   5.971  1.00  0.00           O  
ATOM    527  CB  ALA A 441       6.420   6.655   4.583  1.00  0.00           C  
ATOM    528  H   ALA A 441       8.020   8.610   4.447  1.00  0.00           H  
ATOM    529  HA  ALA A 441       6.546   7.523   6.516  1.00  0.00           H  
ATOM    530  HB1 ALA A 441       6.000   7.498   4.054  1.00  0.00           H  
ATOM    531  HB2 ALA A 441       7.060   6.094   3.919  1.00  0.00           H  
ATOM    532  HB3 ALA A 441       5.623   6.019   4.938  1.00  0.00           H  
ATOM    533  N   GLU A 442       7.465   5.309   7.323  1.00  0.00           N  
ATOM    534  CA  GLU A 442       8.144   4.197   7.977  1.00  0.00           C  
ATOM    535  C   GLU A 442       7.158   3.086   8.325  1.00  0.00           C  
ATOM    536  O   GLU A 442       5.947   3.301   8.348  1.00  0.00           O  
ATOM    537  CB  GLU A 442       8.854   4.678   9.244  1.00  0.00           C  
ATOM    538  CG  GLU A 442      10.125   5.463   8.969  1.00  0.00           C  
ATOM    539  CD  GLU A 442      11.298   4.569   8.616  1.00  0.00           C  
ATOM    540  OE1 GLU A 442      11.262   3.373   8.974  1.00  0.00           O  
ATOM    541  OE2 GLU A 442      12.252   5.066   7.982  1.00  0.00           O  
ATOM    542  H   GLU A 442       6.552   5.539   7.596  1.00  0.00           H  
ATOM    543  HA  GLU A 442       8.879   3.807   7.290  1.00  0.00           H  
ATOM    544  HB2 GLU A 442       8.179   5.310   9.803  1.00  0.00           H  
ATOM    545  HB3 GLU A 442       9.110   3.819   9.847  1.00  0.00           H  
ATOM    546  HG2 GLU A 442       9.946   6.137   8.145  1.00  0.00           H  
ATOM    547  HG3 GLU A 442      10.379   6.034   9.850  1.00  0.00           H  
ATOM    548  N   ASN A 443       7.686   1.896   8.594  1.00  0.00           N  
ATOM    549  CA  ASN A 443       6.853   0.750   8.939  1.00  0.00           C  
ATOM    550  C   ASN A 443       5.850   1.115  10.029  1.00  0.00           C  
ATOM    551  O   ASN A 443       4.758   0.551  10.098  1.00  0.00           O  
ATOM    552  CB  ASN A 443       7.724  -0.419   9.403  1.00  0.00           C  
ATOM    553  CG  ASN A 443       8.779  -0.796   8.380  1.00  0.00           C  
ATOM    554  OD1 ASN A 443       9.434   0.070   7.800  1.00  0.00           O  
ATOM    555  ND2 ASN A 443       8.947  -2.093   8.154  1.00  0.00           N  
ATOM    556  H   ASN A 443       8.659   1.786   8.559  1.00  0.00           H  
ATOM    557  HA  ASN A 443       6.312   0.455   8.053  1.00  0.00           H  
ATOM    558  HB2 ASN A 443       8.223  -0.146  10.321  1.00  0.00           H  
ATOM    559  HB3 ASN A 443       7.097  -1.280   9.581  1.00  0.00           H  
ATOM    560 HD21 ASN A 443       8.389  -2.726   8.653  1.00  0.00           H  
ATOM    561 HD22 ASN A 443       9.622  -2.365   7.498  1.00  0.00           H  
ATOM    562  N   LYS A 444       6.228   2.064  10.879  1.00  0.00           N  
ATOM    563  CA  LYS A 444       5.362   2.507  11.966  1.00  0.00           C  
ATOM    564  C   LYS A 444       4.159   3.273  11.425  1.00  0.00           C  
ATOM    565  O   LYS A 444       3.025   3.047  11.850  1.00  0.00           O  
ATOM    566  CB  LYS A 444       6.145   3.389  12.941  1.00  0.00           C  
ATOM    567  CG  LYS A 444       6.487   4.760  12.382  1.00  0.00           C  
ATOM    568  CD  LYS A 444       7.211   5.615  13.407  1.00  0.00           C  
ATOM    569  CE  LYS A 444       8.145   6.614  12.740  1.00  0.00           C  
ATOM    570  NZ  LYS A 444       8.442   7.773  13.627  1.00  0.00           N  
ATOM    571  H   LYS A 444       7.111   2.477  10.773  1.00  0.00           H  
ATOM    572  HA  LYS A 444       5.011   1.631  12.489  1.00  0.00           H  
ATOM    573  HB2 LYS A 444       5.556   3.525  13.836  1.00  0.00           H  
ATOM    574  HB3 LYS A 444       7.067   2.889  13.199  1.00  0.00           H  
ATOM    575  HG2 LYS A 444       7.122   4.638  11.517  1.00  0.00           H  
ATOM    576  HG3 LYS A 444       5.572   5.258  12.092  1.00  0.00           H  
ATOM    577  HD2 LYS A 444       6.482   6.157  13.992  1.00  0.00           H  
ATOM    578  HD3 LYS A 444       7.789   4.973  14.056  1.00  0.00           H  
ATOM    579  HE2 LYS A 444       9.069   6.114  12.494  1.00  0.00           H  
ATOM    580  HE3 LYS A 444       7.678   6.974  11.835  1.00  0.00           H  
ATOM    581  HZ1 LYS A 444       9.043   7.471  14.420  1.00  0.00           H  
ATOM    582  HZ2 LYS A 444       7.559   8.168  14.007  1.00  0.00           H  
ATOM    583  HZ3 LYS A 444       8.938   8.514  13.092  1.00  0.00           H  
ATOM    584  N   HIS A 445       4.412   4.177  10.484  1.00  0.00           N  
ATOM    585  CA  HIS A 445       3.349   4.975   9.884  1.00  0.00           C  
ATOM    586  C   HIS A 445       2.265   4.078   9.293  1.00  0.00           C  
ATOM    587  O   HIS A 445       1.074   4.297   9.514  1.00  0.00           O  
ATOM    588  CB  HIS A 445       3.919   5.889   8.799  1.00  0.00           C  
ATOM    589  CG  HIS A 445       4.564   7.128   9.338  1.00  0.00           C  
ATOM    590  ND1 HIS A 445       5.903   7.200   9.660  1.00  0.00           N  
ATOM    591  CD2 HIS A 445       4.047   8.349   9.610  1.00  0.00           C  
ATOM    592  CE1 HIS A 445       6.182   8.411  10.108  1.00  0.00           C  
ATOM    593  NE2 HIS A 445       5.073   9.128  10.087  1.00  0.00           N  
ATOM    594  H   HIS A 445       5.336   4.311  10.187  1.00  0.00           H  
ATOM    595  HA  HIS A 445       2.911   5.582  10.661  1.00  0.00           H  
ATOM    596  HB2 HIS A 445       4.663   5.346   8.235  1.00  0.00           H  
ATOM    597  HB3 HIS A 445       3.121   6.191   8.136  1.00  0.00           H  
ATOM    598  HD1 HIS A 445       6.552   6.471   9.575  1.00  0.00           H  
ATOM    599  HD2 HIS A 445       3.019   8.655   9.476  1.00  0.00           H  
ATOM    600  HE1 HIS A 445       7.151   8.757  10.436  1.00  0.00           H  
ATOM    601  HE2 HIS A 445       4.980  10.035  10.447  1.00  0.00           H  
ATOM    602  N   VAL A 446       2.687   3.067   8.539  1.00  0.00           N  
ATOM    603  CA  VAL A 446       1.753   2.137   7.916  1.00  0.00           C  
ATOM    604  C   VAL A 446       0.843   1.492   8.956  1.00  0.00           C  
ATOM    605  O   VAL A 446      -0.346   1.285   8.713  1.00  0.00           O  
ATOM    606  CB  VAL A 446       2.494   1.031   7.142  1.00  0.00           C  
ATOM    607  CG1 VAL A 446       1.503   0.096   6.465  1.00  0.00           C  
ATOM    608  CG2 VAL A 446       3.446   1.640   6.124  1.00  0.00           C  
ATOM    609  H   VAL A 446       3.649   2.944   8.399  1.00  0.00           H  
ATOM    610  HA  VAL A 446       1.145   2.692   7.216  1.00  0.00           H  
ATOM    611  HB  VAL A 446       3.075   0.454   7.847  1.00  0.00           H  
ATOM    612 HG11 VAL A 446       0.567   0.613   6.314  1.00  0.00           H  
ATOM    613 HG12 VAL A 446       1.900  -0.220   5.512  1.00  0.00           H  
ATOM    614 HG13 VAL A 446       1.339  -0.769   7.092  1.00  0.00           H  
ATOM    615 HG21 VAL A 446       2.895   2.291   5.462  1.00  0.00           H  
ATOM    616 HG22 VAL A 446       4.207   2.210   6.638  1.00  0.00           H  
ATOM    617 HG23 VAL A 446       3.912   0.853   5.550  1.00  0.00           H  
ATOM    618  N   ILE A 447       1.410   1.177  10.116  1.00  0.00           N  
ATOM    619  CA  ILE A 447       0.650   0.557  11.194  1.00  0.00           C  
ATOM    620  C   ILE A 447      -0.407   1.511  11.740  1.00  0.00           C  
ATOM    621  O   ILE A 447      -1.587   1.169  11.815  1.00  0.00           O  
ATOM    622  CB  ILE A 447       1.569   0.112  12.347  1.00  0.00           C  
ATOM    623  CG1 ILE A 447       2.572  -0.933  11.855  1.00  0.00           C  
ATOM    624  CG2 ILE A 447       0.743  -0.440  13.500  1.00  0.00           C  
ATOM    625  CD1 ILE A 447       3.761  -1.109  12.773  1.00  0.00           C  
ATOM    626  H   ILE A 447       2.362   1.367  10.250  1.00  0.00           H  
ATOM    627  HA  ILE A 447       0.158  -0.318  10.794  1.00  0.00           H  
ATOM    628  HB  ILE A 447       2.107   0.977  12.703  1.00  0.00           H  
ATOM    629 HG12 ILE A 447       2.075  -1.887  11.769  1.00  0.00           H  
ATOM    630 HG13 ILE A 447       2.942  -0.636  10.884  1.00  0.00           H  
ATOM    631 HG21 ILE A 447       0.954   0.124  14.396  1.00  0.00           H  
ATOM    632 HG22 ILE A 447      -0.307  -0.356  13.262  1.00  0.00           H  
ATOM    633 HG23 ILE A 447       0.995  -1.477  13.659  1.00  0.00           H  
ATOM    634 HD11 ILE A 447       4.589  -0.520  12.407  1.00  0.00           H  
ATOM    635 HD12 ILE A 447       3.499  -0.785  13.769  1.00  0.00           H  
ATOM    636 HD13 ILE A 447       4.045  -2.152  12.797  1.00  0.00           H  
ATOM    637  N   ASP A 448       0.024   2.709  12.119  1.00  0.00           N  
ATOM    638  CA  ASP A 448      -0.885   3.714  12.656  1.00  0.00           C  
ATOM    639  C   ASP A 448      -2.099   3.888  11.749  1.00  0.00           C  
ATOM    640  O   ASP A 448      -3.196   4.199  12.215  1.00  0.00           O  
ATOM    641  CB  ASP A 448      -0.161   5.052  12.821  1.00  0.00           C  
ATOM    642  CG  ASP A 448      -0.799   5.928  13.881  1.00  0.00           C  
ATOM    643  OD1 ASP A 448      -1.871   6.506  13.606  1.00  0.00           O  
ATOM    644  OD2 ASP A 448      -0.226   6.036  14.986  1.00  0.00           O  
ATOM    645  H   ASP A 448       0.977   2.922  12.035  1.00  0.00           H  
ATOM    646  HA  ASP A 448      -1.221   3.375  13.624  1.00  0.00           H  
ATOM    647  HB2 ASP A 448       0.865   4.865  13.105  1.00  0.00           H  
ATOM    648  HB3 ASP A 448      -0.180   5.583  11.881  1.00  0.00           H  
ATOM    649  N   PHE A 449      -1.896   3.688  10.451  1.00  0.00           N  
ATOM    650  CA  PHE A 449      -2.973   3.824   9.478  1.00  0.00           C  
ATOM    651  C   PHE A 449      -3.978   2.683   9.615  1.00  0.00           C  
ATOM    652  O   PHE A 449      -5.187   2.908   9.664  1.00  0.00           O  
ATOM    653  CB  PHE A 449      -2.406   3.852   8.057  1.00  0.00           C  
ATOM    654  CG  PHE A 449      -3.285   4.571   7.074  1.00  0.00           C  
ATOM    655  CD1 PHE A 449      -3.700   5.870   7.317  1.00  0.00           C  
ATOM    656  CD2 PHE A 449      -3.696   3.947   5.907  1.00  0.00           C  
ATOM    657  CE1 PHE A 449      -4.510   6.533   6.415  1.00  0.00           C  
ATOM    658  CE2 PHE A 449      -4.505   4.606   5.001  1.00  0.00           C  
ATOM    659  CZ  PHE A 449      -4.912   5.901   5.255  1.00  0.00           C  
ATOM    660  H   PHE A 449      -0.999   3.442  10.140  1.00  0.00           H  
ATOM    661  HA  PHE A 449      -3.478   4.758   9.673  1.00  0.00           H  
ATOM    662  HB2 PHE A 449      -1.448   4.349   8.070  1.00  0.00           H  
ATOM    663  HB3 PHE A 449      -2.277   2.838   7.710  1.00  0.00           H  
ATOM    664  HD1 PHE A 449      -3.386   6.366   8.224  1.00  0.00           H  
ATOM    665  HD2 PHE A 449      -3.378   2.934   5.707  1.00  0.00           H  
ATOM    666  HE1 PHE A 449      -4.826   7.546   6.616  1.00  0.00           H  
ATOM    667  HE2 PHE A 449      -4.817   4.108   4.094  1.00  0.00           H  
ATOM    668  HZ  PHE A 449      -5.544   6.417   4.548  1.00  0.00           H  
ATOM    669  N   PHE A 450      -3.467   1.458   9.675  1.00  0.00           N  
ATOM    670  CA  PHE A 450      -4.318   0.281   9.804  1.00  0.00           C  
ATOM    671  C   PHE A 450      -4.236  -0.298  11.214  1.00  0.00           C  
ATOM    672  O   PHE A 450      -4.011  -1.495  11.394  1.00  0.00           O  
ATOM    673  CB  PHE A 450      -3.914  -0.782   8.780  1.00  0.00           C  
ATOM    674  CG  PHE A 450      -4.280  -0.423   7.368  1.00  0.00           C  
ATOM    675  CD1 PHE A 450      -5.542   0.061   7.067  1.00  0.00           C  
ATOM    676  CD2 PHE A 450      -3.361  -0.571   6.342  1.00  0.00           C  
ATOM    677  CE1 PHE A 450      -5.882   0.393   5.769  1.00  0.00           C  
ATOM    678  CE2 PHE A 450      -3.694  -0.241   5.042  1.00  0.00           C  
ATOM    679  CZ  PHE A 450      -4.957   0.240   4.755  1.00  0.00           C  
ATOM    680  H   PHE A 450      -2.495   1.343   9.630  1.00  0.00           H  
ATOM    681  HA  PHE A 450      -5.335   0.585   9.612  1.00  0.00           H  
ATOM    682  HB2 PHE A 450      -2.844  -0.922   8.820  1.00  0.00           H  
ATOM    683  HB3 PHE A 450      -4.404  -1.712   9.025  1.00  0.00           H  
ATOM    684  HD1 PHE A 450      -6.267   0.180   7.860  1.00  0.00           H  
ATOM    685  HD2 PHE A 450      -2.373  -0.948   6.564  1.00  0.00           H  
ATOM    686  HE1 PHE A 450      -6.870   0.768   5.548  1.00  0.00           H  
ATOM    687  HE2 PHE A 450      -2.969  -0.361   4.250  1.00  0.00           H  
ATOM    688  HZ  PHE A 450      -5.220   0.499   3.740  1.00  0.00           H  
ATOM    689  N   LYS A 451      -4.418   0.561  12.211  1.00  0.00           N  
ATOM    690  CA  LYS A 451      -4.366   0.138  13.605  1.00  0.00           C  
ATOM    691  C   LYS A 451      -5.575  -0.722  13.958  1.00  0.00           C  
ATOM    692  O   LYS A 451      -6.439  -0.972  13.118  1.00  0.00           O  
ATOM    693  CB  LYS A 451      -4.307   1.357  14.528  1.00  0.00           C  
ATOM    694  CG  LYS A 451      -2.907   1.922  14.702  1.00  0.00           C  
ATOM    695  CD  LYS A 451      -2.195   1.290  15.886  1.00  0.00           C  
ATOM    696  CE  LYS A 451      -2.480   2.044  17.175  1.00  0.00           C  
ATOM    697  NZ  LYS A 451      -3.693   1.525  17.865  1.00  0.00           N  
ATOM    698  H   LYS A 451      -4.594   1.503  12.004  1.00  0.00           H  
ATOM    699  HA  LYS A 451      -3.469  -0.449  13.740  1.00  0.00           H  
ATOM    700  HB2 LYS A 451      -4.937   2.134  14.119  1.00  0.00           H  
ATOM    701  HB3 LYS A 451      -4.682   1.076  15.501  1.00  0.00           H  
ATOM    702  HG2 LYS A 451      -2.336   1.727  13.806  1.00  0.00           H  
ATOM    703  HG3 LYS A 451      -2.976   2.988  14.862  1.00  0.00           H  
ATOM    704  HD2 LYS A 451      -2.533   0.270  15.996  1.00  0.00           H  
ATOM    705  HD3 LYS A 451      -1.130   1.300  15.701  1.00  0.00           H  
ATOM    706  HE2 LYS A 451      -1.631   1.941  17.833  1.00  0.00           H  
ATOM    707  HE3 LYS A 451      -2.628   3.088  16.941  1.00  0.00           H  
ATOM    708  HZ1 LYS A 451      -3.792   1.972  18.799  1.00  0.00           H  
ATOM    709  HZ2 LYS A 451      -3.619   0.496  17.992  1.00  0.00           H  
ATOM    710  HZ3 LYS A 451      -4.542   1.734  17.301  1.00  0.00           H  
ATOM    711  N   LYS A 452      -5.630  -1.172  15.207  1.00  0.00           N  
ATOM    712  CA  LYS A 452      -6.734  -2.002  15.674  1.00  0.00           C  
ATOM    713  C   LYS A 452      -6.941  -3.201  14.753  1.00  0.00           C  
ATOM    714  O   LYS A 452      -8.043  -3.743  14.661  1.00  0.00           O  
ATOM    715  CB  LYS A 452      -8.021  -1.178  15.752  1.00  0.00           C  
ATOM    716  CG  LYS A 452      -8.232  -0.505  17.097  1.00  0.00           C  
ATOM    717  CD  LYS A 452      -9.703  -0.228  17.358  1.00  0.00           C  
ATOM    718  CE  LYS A 452     -10.006  -0.177  18.847  1.00  0.00           C  
ATOM    719  NZ  LYS A 452     -11.325   0.456  19.124  1.00  0.00           N  
ATOM    720  H   LYS A 452      -4.910  -0.939  15.832  1.00  0.00           H  
ATOM    721  HA  LYS A 452      -6.486  -2.361  16.661  1.00  0.00           H  
ATOM    722  HB2 LYS A 452      -7.991  -0.412  14.991  1.00  0.00           H  
ATOM    723  HB3 LYS A 452      -8.863  -1.829  15.563  1.00  0.00           H  
ATOM    724  HG2 LYS A 452      -7.856  -1.152  17.876  1.00  0.00           H  
ATOM    725  HG3 LYS A 452      -7.691   0.430  17.111  1.00  0.00           H  
ATOM    726  HD2 LYS A 452      -9.965   0.722  16.916  1.00  0.00           H  
ATOM    727  HD3 LYS A 452     -10.294  -1.012  16.905  1.00  0.00           H  
ATOM    728  HE2 LYS A 452     -10.011  -1.185  19.235  1.00  0.00           H  
ATOM    729  HE3 LYS A 452      -9.232   0.393  19.339  1.00  0.00           H  
ATOM    730  HZ1 LYS A 452     -11.330   1.436  18.778  1.00  0.00           H  
ATOM    731  HZ2 LYS A 452     -11.511   0.461  20.147  1.00  0.00           H  
ATOM    732  HZ3 LYS A 452     -12.083  -0.073  18.647  1.00  0.00           H  
ATOM    733  N   LEU A 453      -5.875  -3.610  14.075  1.00  0.00           N  
ATOM    734  CA  LEU A 453      -5.939  -4.746  13.162  1.00  0.00           C  
ATOM    735  C   LEU A 453      -4.666  -5.583  13.244  1.00  0.00           C  
ATOM    736  O   LEU A 453      -3.691  -5.187  13.883  1.00  0.00           O  
ATOM    737  CB  LEU A 453      -6.152  -4.261  11.727  1.00  0.00           C  
ATOM    738  CG  LEU A 453      -7.424  -3.452  11.474  1.00  0.00           C  
ATOM    739  CD1 LEU A 453      -7.307  -2.665  10.178  1.00  0.00           C  
ATOM    740  CD2 LEU A 453      -8.640  -4.368  11.436  1.00  0.00           C  
ATOM    741  H   LEU A 453      -5.024  -3.138  14.189  1.00  0.00           H  
ATOM    742  HA  LEU A 453      -6.778  -5.359  13.454  1.00  0.00           H  
ATOM    743  HB2 LEU A 453      -5.309  -3.644  11.458  1.00  0.00           H  
ATOM    744  HB3 LEU A 453      -6.178  -5.131  11.085  1.00  0.00           H  
ATOM    745  HG  LEU A 453      -7.561  -2.746  12.281  1.00  0.00           H  
ATOM    746 HD11 LEU A 453      -7.874  -1.749  10.261  1.00  0.00           H  
ATOM    747 HD12 LEU A 453      -7.696  -3.255   9.361  1.00  0.00           H  
ATOM    748 HD13 LEU A 453      -6.269  -2.431   9.991  1.00  0.00           H  
ATOM    749 HD21 LEU A 453      -8.583  -5.074  12.251  1.00  0.00           H  
ATOM    750 HD22 LEU A 453      -8.658  -4.902  10.497  1.00  0.00           H  
ATOM    751 HD23 LEU A 453      -9.538  -3.777  11.532  1.00  0.00           H  
ATOM    752  N   ASP A 454      -4.682  -6.740  12.592  1.00  0.00           N  
ATOM    753  CA  ASP A 454      -3.528  -7.632  12.588  1.00  0.00           C  
ATOM    754  C   ASP A 454      -2.722  -7.473  11.303  1.00  0.00           C  
ATOM    755  O   ASP A 454      -3.205  -7.782  10.214  1.00  0.00           O  
ATOM    756  CB  ASP A 454      -3.979  -9.085  12.745  1.00  0.00           C  
ATOM    757  CG  ASP A 454      -4.248  -9.455  14.190  1.00  0.00           C  
ATOM    758  OD1 ASP A 454      -3.301  -9.890  14.877  1.00  0.00           O  
ATOM    759  OD2 ASP A 454      -5.407  -9.311  14.635  1.00  0.00           O  
ATOM    760  H   ASP A 454      -5.489  -7.001  12.101  1.00  0.00           H  
ATOM    761  HA  ASP A 454      -2.902  -7.367  13.427  1.00  0.00           H  
ATOM    762  HB2 ASP A 454      -4.887  -9.237  12.180  1.00  0.00           H  
ATOM    763  HB3 ASP A 454      -3.208  -9.738  12.362  1.00  0.00           H  
ATOM    764  N   ILE A 455      -1.493  -6.987  11.438  1.00  0.00           N  
ATOM    765  CA  ILE A 455      -0.620  -6.787  10.288  1.00  0.00           C  
ATOM    766  C   ILE A 455       0.752  -7.408  10.524  1.00  0.00           C  
ATOM    767  O   ILE A 455       1.393  -7.155  11.544  1.00  0.00           O  
ATOM    768  CB  ILE A 455      -0.446  -5.291   9.968  1.00  0.00           C  
ATOM    769  CG1 ILE A 455      -1.805  -4.644   9.690  1.00  0.00           C  
ATOM    770  CG2 ILE A 455       0.486  -5.108   8.779  1.00  0.00           C  
ATOM    771  CD1 ILE A 455      -1.782  -3.134   9.763  1.00  0.00           C  
ATOM    772  H   ILE A 455      -1.164  -6.760  12.333  1.00  0.00           H  
ATOM    773  HA  ILE A 455      -1.079  -7.266   9.435  1.00  0.00           H  
ATOM    774  HB  ILE A 455       0.004  -4.812  10.824  1.00  0.00           H  
ATOM    775 HG12 ILE A 455      -2.134  -4.923   8.702  1.00  0.00           H  
ATOM    776 HG13 ILE A 455      -2.520  -5.002  10.417  1.00  0.00           H  
ATOM    777 HG21 ILE A 455       0.388  -4.104   8.395  1.00  0.00           H  
ATOM    778 HG22 ILE A 455       1.505  -5.275   9.093  1.00  0.00           H  
ATOM    779 HG23 ILE A 455       0.226  -5.816   8.006  1.00  0.00           H  
ATOM    780 HD11 ILE A 455      -1.379  -2.734   8.844  1.00  0.00           H  
ATOM    781 HD12 ILE A 455      -2.786  -2.764   9.908  1.00  0.00           H  
ATOM    782 HD13 ILE A 455      -1.161  -2.823  10.591  1.00  0.00           H  
ATOM    783  N   VAL A 456       1.199  -8.222   9.573  1.00  0.00           N  
ATOM    784  CA  VAL A 456       2.497  -8.877   9.675  1.00  0.00           C  
ATOM    785  C   VAL A 456       3.634  -7.878   9.490  1.00  0.00           C  
ATOM    786  O   VAL A 456       3.970  -7.509   8.365  1.00  0.00           O  
ATOM    787  CB  VAL A 456       2.642 -10.002   8.632  1.00  0.00           C  
ATOM    788  CG1 VAL A 456       3.772 -10.945   9.017  1.00  0.00           C  
ATOM    789  CG2 VAL A 456       1.332 -10.760   8.482  1.00  0.00           C  
ATOM    790  H   VAL A 456       0.642  -8.385   8.783  1.00  0.00           H  
ATOM    791  HA  VAL A 456       2.573  -9.316  10.660  1.00  0.00           H  
ATOM    792  HB  VAL A 456       2.886  -9.553   7.681  1.00  0.00           H  
ATOM    793 HG11 VAL A 456       3.357 -11.874   9.379  1.00  0.00           H  
ATOM    794 HG12 VAL A 456       4.391 -11.137   8.153  1.00  0.00           H  
ATOM    795 HG13 VAL A 456       4.369 -10.492   9.795  1.00  0.00           H  
ATOM    796 HG21 VAL A 456       1.531 -11.750   8.099  1.00  0.00           H  
ATOM    797 HG22 VAL A 456       0.848 -10.838   9.445  1.00  0.00           H  
ATOM    798 HG23 VAL A 456       0.686 -10.231   7.797  1.00  0.00           H  
ATOM    799  N   GLU A 457       4.221  -7.445  10.601  1.00  0.00           N  
ATOM    800  CA  GLU A 457       5.320  -6.488  10.560  1.00  0.00           C  
ATOM    801  C   GLU A 457       6.232  -6.757   9.366  1.00  0.00           C  
ATOM    802  O   GLU A 457       6.855  -5.841   8.828  1.00  0.00           O  
ATOM    803  CB  GLU A 457       6.128  -6.550  11.858  1.00  0.00           C  
ATOM    804  CG  GLU A 457       5.620  -5.609  12.937  1.00  0.00           C  
ATOM    805  CD  GLU A 457       6.493  -5.618  14.177  1.00  0.00           C  
ATOM    806  OE1 GLU A 457       7.520  -4.908  14.185  1.00  0.00           O  
ATOM    807  OE2 GLU A 457       6.148  -6.335  15.139  1.00  0.00           O  
ATOM    808  H   GLU A 457       3.908  -7.777  11.468  1.00  0.00           H  
ATOM    809  HA  GLU A 457       4.896  -5.500  10.458  1.00  0.00           H  
ATOM    810  HB2 GLU A 457       6.093  -7.559  12.242  1.00  0.00           H  
ATOM    811  HB3 GLU A 457       7.155  -6.293  11.640  1.00  0.00           H  
ATOM    812  HG2 GLU A 457       5.596  -4.605  12.540  1.00  0.00           H  
ATOM    813  HG3 GLU A 457       4.621  -5.908  13.216  1.00  0.00           H  
ATOM    814  N   ASP A 458       6.306  -8.019   8.959  1.00  0.00           N  
ATOM    815  CA  ASP A 458       7.140  -8.410   7.829  1.00  0.00           C  
ATOM    816  C   ASP A 458       6.502  -7.989   6.509  1.00  0.00           C  
ATOM    817  O   ASP A 458       7.130  -7.320   5.690  1.00  0.00           O  
ATOM    818  CB  ASP A 458       7.372  -9.922   7.838  1.00  0.00           C  
ATOM    819  CG  ASP A 458       8.224 -10.371   9.009  1.00  0.00           C  
ATOM    820  OD1 ASP A 458       7.783 -10.198  10.164  1.00  0.00           O  
ATOM    821  OD2 ASP A 458       9.332 -10.895   8.770  1.00  0.00           O  
ATOM    822  H   ASP A 458       5.785  -8.704   9.428  1.00  0.00           H  
ATOM    823  HA  ASP A 458       8.091  -7.909   7.930  1.00  0.00           H  
ATOM    824  HB2 ASP A 458       6.418 -10.426   7.897  1.00  0.00           H  
ATOM    825  HB3 ASP A 458       7.869 -10.209   6.923  1.00  0.00           H  
ATOM    826  N   SER A 459       5.249  -8.386   6.311  1.00  0.00           N  
ATOM    827  CA  SER A 459       4.526  -8.053   5.089  1.00  0.00           C  
ATOM    828  C   SER A 459       4.681  -6.573   4.752  1.00  0.00           C  
ATOM    829  O   SER A 459       5.073  -6.217   3.640  1.00  0.00           O  
ATOM    830  CB  SER A 459       3.044  -8.402   5.237  1.00  0.00           C  
ATOM    831  OG  SER A 459       2.384  -7.476   6.083  1.00  0.00           O  
ATOM    832  H   SER A 459       4.801  -8.917   7.002  1.00  0.00           H  
ATOM    833  HA  SER A 459       4.946  -8.640   4.285  1.00  0.00           H  
ATOM    834  HB2 SER A 459       2.573  -8.382   4.266  1.00  0.00           H  
ATOM    835  HB3 SER A 459       2.950  -9.391   5.662  1.00  0.00           H  
ATOM    836  HG  SER A 459       2.756  -7.528   6.967  1.00  0.00           H  
ATOM    837  N   ILE A 460       4.370  -5.717   5.719  1.00  0.00           N  
ATOM    838  CA  ILE A 460       4.475  -4.276   5.526  1.00  0.00           C  
ATOM    839  C   ILE A 460       5.672  -3.925   4.648  1.00  0.00           C  
ATOM    840  O   ILE A 460       6.812  -3.905   5.112  1.00  0.00           O  
ATOM    841  CB  ILE A 460       4.605  -3.536   6.870  1.00  0.00           C  
ATOM    842  CG1 ILE A 460       3.622  -4.112   7.891  1.00  0.00           C  
ATOM    843  CG2 ILE A 460       4.367  -2.046   6.679  1.00  0.00           C  
ATOM    844  CD1 ILE A 460       3.306  -3.164   9.027  1.00  0.00           C  
ATOM    845  H   ILE A 460       4.064  -6.063   6.583  1.00  0.00           H  
ATOM    846  HA  ILE A 460       3.573  -3.939   5.038  1.00  0.00           H  
ATOM    847  HB  ILE A 460       5.612  -3.671   7.235  1.00  0.00           H  
ATOM    848 HG12 ILE A 460       2.696  -4.353   7.394  1.00  0.00           H  
ATOM    849 HG13 ILE A 460       4.042  -5.012   8.317  1.00  0.00           H  
ATOM    850 HG21 ILE A 460       4.921  -1.700   5.819  1.00  0.00           H  
ATOM    851 HG22 ILE A 460       3.313  -1.867   6.524  1.00  0.00           H  
ATOM    852 HG23 ILE A 460       4.697  -1.513   7.558  1.00  0.00           H  
ATOM    853 HD11 ILE A 460       4.221  -2.727   9.397  1.00  0.00           H  
ATOM    854 HD12 ILE A 460       2.650  -2.383   8.673  1.00  0.00           H  
ATOM    855 HD13 ILE A 460       2.820  -3.708   9.825  1.00  0.00           H  
ATOM    856  N   TYR A 461       5.404  -3.647   3.377  1.00  0.00           N  
ATOM    857  CA  TYR A 461       6.458  -3.297   2.432  1.00  0.00           C  
ATOM    858  C   TYR A 461       6.318  -1.850   1.970  1.00  0.00           C  
ATOM    859  O   TYR A 461       5.218  -1.389   1.663  1.00  0.00           O  
ATOM    860  CB  TYR A 461       6.422  -4.236   1.225  1.00  0.00           C  
ATOM    861  CG  TYR A 461       7.665  -4.166   0.367  1.00  0.00           C  
ATOM    862  CD1 TYR A 461       8.030  -2.985  -0.268  1.00  0.00           C  
ATOM    863  CD2 TYR A 461       8.476  -5.281   0.192  1.00  0.00           C  
ATOM    864  CE1 TYR A 461       9.164  -2.917  -1.054  1.00  0.00           C  
ATOM    865  CE2 TYR A 461       9.613  -5.221  -0.591  1.00  0.00           C  
ATOM    866  CZ  TYR A 461       9.952  -4.038  -1.212  1.00  0.00           C  
ATOM    867  OH  TYR A 461      11.084  -3.974  -1.992  1.00  0.00           O  
ATOM    868  H   TYR A 461       4.475  -3.680   3.065  1.00  0.00           H  
ATOM    869  HA  TYR A 461       7.407  -3.412   2.937  1.00  0.00           H  
ATOM    870  HB2 TYR A 461       6.316  -5.252   1.570  1.00  0.00           H  
ATOM    871  HB3 TYR A 461       5.576  -3.980   0.604  1.00  0.00           H  
ATOM    872  HD1 TYR A 461       7.410  -2.109  -0.142  1.00  0.00           H  
ATOM    873  HD2 TYR A 461       8.207  -6.207   0.679  1.00  0.00           H  
ATOM    874  HE1 TYR A 461       9.430  -1.990  -1.540  1.00  0.00           H  
ATOM    875  HE2 TYR A 461      10.231  -6.099  -0.715  1.00  0.00           H  
ATOM    876  HH  TYR A 461      11.856  -3.884  -1.429  1.00  0.00           H  
ATOM    877  N   ILE A 462       7.439  -1.139   1.924  1.00  0.00           N  
ATOM    878  CA  ILE A 462       7.442   0.255   1.498  1.00  0.00           C  
ATOM    879  C   ILE A 462       8.558   0.520   0.493  1.00  0.00           C  
ATOM    880  O   ILE A 462       9.717   0.184   0.733  1.00  0.00           O  
ATOM    881  CB  ILE A 462       7.608   1.209   2.696  1.00  0.00           C  
ATOM    882  CG1 ILE A 462       6.465   1.014   3.694  1.00  0.00           C  
ATOM    883  CG2 ILE A 462       7.662   2.653   2.219  1.00  0.00           C  
ATOM    884  CD1 ILE A 462       6.720   1.658   5.038  1.00  0.00           C  
ATOM    885  H   ILE A 462       8.284  -1.562   2.181  1.00  0.00           H  
ATOM    886  HA  ILE A 462       6.491   0.461   1.028  1.00  0.00           H  
ATOM    887  HB  ILE A 462       8.544   0.980   3.182  1.00  0.00           H  
ATOM    888 HG12 ILE A 462       5.563   1.443   3.287  1.00  0.00           H  
ATOM    889 HG13 ILE A 462       6.315  -0.044   3.855  1.00  0.00           H  
ATOM    890 HG21 ILE A 462       7.271   3.301   2.990  1.00  0.00           H  
ATOM    891 HG22 ILE A 462       8.686   2.924   2.008  1.00  0.00           H  
ATOM    892 HG23 ILE A 462       7.069   2.759   1.324  1.00  0.00           H  
ATOM    893 HD11 ILE A 462       6.478   2.709   4.987  1.00  0.00           H  
ATOM    894 HD12 ILE A 462       6.107   1.182   5.788  1.00  0.00           H  
ATOM    895 HD13 ILE A 462       7.762   1.542   5.301  1.00  0.00           H  
ATOM    896  N   ALA A 463       8.199   1.127  -0.634  1.00  0.00           N  
ATOM    897  CA  ALA A 463       9.170   1.441  -1.675  1.00  0.00           C  
ATOM    898  C   ALA A 463       9.886   2.755  -1.379  1.00  0.00           C  
ATOM    899  O   ALA A 463       9.277   3.709  -0.895  1.00  0.00           O  
ATOM    900  CB  ALA A 463       8.486   1.505  -3.033  1.00  0.00           C  
ATOM    901  H   ALA A 463       7.259   1.370  -0.768  1.00  0.00           H  
ATOM    902  HA  ALA A 463       9.899   0.644  -1.703  1.00  0.00           H  
ATOM    903  HB1 ALA A 463       8.223   0.506  -3.349  1.00  0.00           H  
ATOM    904  HB2 ALA A 463       7.593   2.106  -2.958  1.00  0.00           H  
ATOM    905  HB3 ALA A 463       9.158   1.945  -3.753  1.00  0.00           H  
ATOM    906  N   TYR A 464      11.181   2.796  -1.673  1.00  0.00           N  
ATOM    907  CA  TYR A 464      11.980   3.992  -1.435  1.00  0.00           C  
ATOM    908  C   TYR A 464      12.838   4.325  -2.652  1.00  0.00           C  
ATOM    909  O   TYR A 464      13.675   3.528  -3.072  1.00  0.00           O  
ATOM    910  CB  TYR A 464      12.871   3.800  -0.207  1.00  0.00           C  
ATOM    911  CG  TYR A 464      12.099   3.638   1.083  1.00  0.00           C  
ATOM    912  CD1 TYR A 464      11.652   4.747   1.791  1.00  0.00           C  
ATOM    913  CD2 TYR A 464      11.816   2.377   1.593  1.00  0.00           C  
ATOM    914  CE1 TYR A 464      10.946   4.604   2.970  1.00  0.00           C  
ATOM    915  CE2 TYR A 464      11.109   2.225   2.770  1.00  0.00           C  
ATOM    916  CZ  TYR A 464      10.677   3.341   3.455  1.00  0.00           C  
ATOM    917  OH  TYR A 464       9.974   3.194   4.629  1.00  0.00           O  
ATOM    918  H   TYR A 464      11.610   2.003  -2.057  1.00  0.00           H  
ATOM    919  HA  TYR A 464      11.303   4.813  -1.251  1.00  0.00           H  
ATOM    920  HB2 TYR A 464      13.475   2.916  -0.343  1.00  0.00           H  
ATOM    921  HB3 TYR A 464      13.518   4.659  -0.101  1.00  0.00           H  
ATOM    922  HD1 TYR A 464      11.864   5.735   1.409  1.00  0.00           H  
ATOM    923  HD2 TYR A 464      12.157   1.505   1.054  1.00  0.00           H  
ATOM    924  HE1 TYR A 464      10.607   5.478   3.507  1.00  0.00           H  
ATOM    925  HE2 TYR A 464      10.899   1.236   3.151  1.00  0.00           H  
ATOM    926  HH  TYR A 464       9.159   2.716   4.456  1.00  0.00           H  
ATOM    927  N   GLY A 465      12.621   5.511  -3.214  1.00  0.00           N  
ATOM    928  CA  GLY A 465      13.381   5.930  -4.377  1.00  0.00           C  
ATOM    929  C   GLY A 465      14.874   5.742  -4.193  1.00  0.00           C  
ATOM    930  O   GLY A 465      15.354   5.445  -3.098  1.00  0.00           O  
ATOM    931  H   GLY A 465      11.940   6.105  -2.836  1.00  0.00           H  
ATOM    932  HA2 GLY A 465      13.059   5.353  -5.231  1.00  0.00           H  
ATOM    933  HA3 GLY A 465      13.183   6.975  -4.565  1.00  0.00           H  
ATOM    934  N   PRO A 466      15.635   5.915  -5.284  1.00  0.00           N  
ATOM    935  CA  PRO A 466      17.094   5.767  -5.263  1.00  0.00           C  
ATOM    936  C   PRO A 466      17.779   6.886  -4.487  1.00  0.00           C  
ATOM    937  O   PRO A 466      18.854   6.693  -3.921  1.00  0.00           O  
ATOM    938  CB  PRO A 466      17.478   5.829  -6.743  1.00  0.00           C  
ATOM    939  CG  PRO A 466      16.381   6.606  -7.386  1.00  0.00           C  
ATOM    940  CD  PRO A 466      15.131   6.270  -6.621  1.00  0.00           C  
ATOM    941  HA  PRO A 466      17.389   4.812  -4.853  1.00  0.00           H  
ATOM    942  HB2 PRO A 466      18.431   6.328  -6.850  1.00  0.00           H  
ATOM    943  HB3 PRO A 466      17.541   4.829  -7.145  1.00  0.00           H  
ATOM    944  HG2 PRO A 466      16.590   7.663  -7.318  1.00  0.00           H  
ATOM    945  HG3 PRO A 466      16.278   6.309  -8.420  1.00  0.00           H  
ATOM    946  HD2 PRO A 466      14.477   7.127  -6.571  1.00  0.00           H  
ATOM    947  HD3 PRO A 466      14.624   5.431  -7.076  1.00  0.00           H  
ATOM    948  N   ASN A 467      17.150   8.056  -4.464  1.00  0.00           N  
ATOM    949  CA  ASN A 467      17.700   9.206  -3.757  1.00  0.00           C  
ATOM    950  C   ASN A 467      17.606   9.013  -2.246  1.00  0.00           C  
ATOM    951  O   ASN A 467      18.086   9.840  -1.473  1.00  0.00           O  
ATOM    952  CB  ASN A 467      16.963  10.483  -4.165  1.00  0.00           C  
ATOM    953  CG  ASN A 467      16.682  10.537  -5.655  1.00  0.00           C  
ATOM    954  OD1 ASN A 467      15.538  10.395  -6.088  1.00  0.00           O  
ATOM    955  ND2 ASN A 467      17.728  10.743  -6.447  1.00  0.00           N  
ATOM    956  H   ASN A 467      16.295   8.148  -4.934  1.00  0.00           H  
ATOM    957  HA  ASN A 467      18.740   9.298  -4.032  1.00  0.00           H  
ATOM    958  HB2 ASN A 467      16.020  10.531  -3.639  1.00  0.00           H  
ATOM    959  HB3 ASN A 467      17.563  11.340  -3.899  1.00  0.00           H  
ATOM    960 HD21 ASN A 467      18.610  10.848  -6.032  1.00  0.00           H  
ATOM    961 HD22 ASN A 467      17.575  10.783  -7.414  1.00  0.00           H  
ATOM    962  N   GLY A 468      16.983   7.913  -1.834  1.00  0.00           N  
ATOM    963  CA  GLY A 468      16.837   7.629  -0.418  1.00  0.00           C  
ATOM    964  C   GLY A 468      15.634   8.322   0.191  1.00  0.00           C  
ATOM    965  O   GLY A 468      15.728   8.916   1.265  1.00  0.00           O  
ATOM    966  H   GLY A 468      16.619   7.288  -2.497  1.00  0.00           H  
ATOM    967  HA2 GLY A 468      16.732   6.563  -0.284  1.00  0.00           H  
ATOM    968  HA3 GLY A 468      17.727   7.960   0.097  1.00  0.00           H  
ATOM    969  N   LYS A 469      14.500   8.247  -0.497  1.00  0.00           N  
ATOM    970  CA  LYS A 469      13.272   8.872  -0.019  1.00  0.00           C  
ATOM    971  C   LYS A 469      12.056   8.020  -0.368  1.00  0.00           C  
ATOM    972  O   LYS A 469      11.973   7.459  -1.461  1.00  0.00           O  
ATOM    973  CB  LYS A 469      13.119  10.270  -0.621  1.00  0.00           C  
ATOM    974  CG  LYS A 469      14.114  11.280  -0.076  1.00  0.00           C  
ATOM    975  CD  LYS A 469      13.741  11.728   1.328  1.00  0.00           C  
ATOM    976  CE  LYS A 469      14.487  12.993   1.726  1.00  0.00           C  
ATOM    977  NZ  LYS A 469      13.813  14.218   1.213  1.00  0.00           N  
ATOM    978  H   LYS A 469      14.488   7.759  -1.347  1.00  0.00           H  
ATOM    979  HA  LYS A 469      13.340   8.957   1.055  1.00  0.00           H  
ATOM    980  HB2 LYS A 469      13.254  10.205  -1.691  1.00  0.00           H  
ATOM    981  HB3 LYS A 469      12.122  10.631  -0.414  1.00  0.00           H  
ATOM    982  HG2 LYS A 469      15.094  10.828  -0.049  1.00  0.00           H  
ATOM    983  HG3 LYS A 469      14.131  12.143  -0.726  1.00  0.00           H  
ATOM    984  HD2 LYS A 469      12.680  11.922   1.365  1.00  0.00           H  
ATOM    985  HD3 LYS A 469      13.989  10.940   2.025  1.00  0.00           H  
ATOM    986  HE2 LYS A 469      14.535  13.043   2.802  1.00  0.00           H  
ATOM    987  HE3 LYS A 469      15.487  12.947   1.322  1.00  0.00           H  
ATOM    988  HZ1 LYS A 469      13.936  15.001   1.886  1.00  0.00           H  
ATOM    989  HZ2 LYS A 469      12.796  14.040   1.087  1.00  0.00           H  
ATOM    990  HZ3 LYS A 469      14.222  14.494   0.297  1.00  0.00           H  
ATOM    991  N   ALA A 470      11.115   7.929   0.565  1.00  0.00           N  
ATOM    992  CA  ALA A 470       9.902   7.149   0.353  1.00  0.00           C  
ATOM    993  C   ALA A 470       9.139   7.641  -0.872  1.00  0.00           C  
ATOM    994  O   ALA A 470       8.603   8.749  -0.880  1.00  0.00           O  
ATOM    995  CB  ALA A 470       9.014   7.208   1.588  1.00  0.00           C  
ATOM    996  H   ALA A 470      11.238   8.399   1.416  1.00  0.00           H  
ATOM    997  HA  ALA A 470      10.190   6.120   0.196  1.00  0.00           H  
ATOM    998  HB1 ALA A 470       9.630   7.329   2.467  1.00  0.00           H  
ATOM    999  HB2 ALA A 470       8.336   8.043   1.504  1.00  0.00           H  
ATOM   1000  HB3 ALA A 470       8.449   6.291   1.668  1.00  0.00           H  
ATOM   1001  N   THR A 471       9.095   6.810  -1.909  1.00  0.00           N  
ATOM   1002  CA  THR A 471       8.401   7.161  -3.141  1.00  0.00           C  
ATOM   1003  C   THR A 471       6.935   7.484  -2.873  1.00  0.00           C  
ATOM   1004  O   THR A 471       6.305   8.226  -3.625  1.00  0.00           O  
ATOM   1005  CB  THR A 471       8.483   6.024  -4.176  1.00  0.00           C  
ATOM   1006  OG1 THR A 471       7.619   4.948  -3.792  1.00  0.00           O  
ATOM   1007  CG2 THR A 471       9.909   5.512  -4.307  1.00  0.00           C  
ATOM   1008  H   THR A 471       9.542   5.940  -1.843  1.00  0.00           H  
ATOM   1009  HA  THR A 471       8.881   8.034  -3.558  1.00  0.00           H  
ATOM   1010  HB  THR A 471       8.164   6.406  -5.135  1.00  0.00           H  
ATOM   1011  HG1 THR A 471       8.072   4.382  -3.163  1.00  0.00           H  
ATOM   1012 HG21 THR A 471      10.571   6.341  -4.514  1.00  0.00           H  
ATOM   1013 HG22 THR A 471       9.963   4.797  -5.114  1.00  0.00           H  
ATOM   1014 HG23 THR A 471      10.207   5.037  -3.384  1.00  0.00           H  
ATOM   1015  N   GLY A 472       6.398   6.922  -1.794  1.00  0.00           N  
ATOM   1016  CA  GLY A 472       5.010   7.163  -1.446  1.00  0.00           C  
ATOM   1017  C   GLY A 472       4.118   5.979  -1.762  1.00  0.00           C  
ATOM   1018  O   GLY A 472       2.944   6.148  -2.090  1.00  0.00           O  
ATOM   1019  H   GLY A 472       6.948   6.339  -1.231  1.00  0.00           H  
ATOM   1020  HA2 GLY A 472       4.947   7.376  -0.389  1.00  0.00           H  
ATOM   1021  HA3 GLY A 472       4.656   8.022  -1.997  1.00  0.00           H  
ATOM   1022  N   GLU A 473       4.678   4.777  -1.665  1.00  0.00           N  
ATOM   1023  CA  GLU A 473       3.925   3.560  -1.946  1.00  0.00           C  
ATOM   1024  C   GLU A 473       4.247   2.473  -0.925  1.00  0.00           C  
ATOM   1025  O   GLU A 473       5.398   2.303  -0.525  1.00  0.00           O  
ATOM   1026  CB  GLU A 473       4.234   3.057  -3.358  1.00  0.00           C  
ATOM   1027  CG  GLU A 473       3.753   3.991  -4.456  1.00  0.00           C  
ATOM   1028  CD  GLU A 473       4.298   3.616  -5.820  1.00  0.00           C  
ATOM   1029  OE1 GLU A 473       4.315   2.410  -6.143  1.00  0.00           O  
ATOM   1030  OE2 GLU A 473       4.707   4.531  -6.566  1.00  0.00           O  
ATOM   1031  H   GLU A 473       5.618   4.707  -1.399  1.00  0.00           H  
ATOM   1032  HA  GLU A 473       2.874   3.798  -1.881  1.00  0.00           H  
ATOM   1033  HB2 GLU A 473       5.303   2.937  -3.458  1.00  0.00           H  
ATOM   1034  HB3 GLU A 473       3.759   2.097  -3.497  1.00  0.00           H  
ATOM   1035  HG2 GLU A 473       2.674   3.955  -4.494  1.00  0.00           H  
ATOM   1036  HG3 GLU A 473       4.070   4.996  -4.220  1.00  0.00           H  
ATOM   1037  N   GLY A 474       3.221   1.738  -0.507  1.00  0.00           N  
ATOM   1038  CA  GLY A 474       3.414   0.677   0.464  1.00  0.00           C  
ATOM   1039  C   GLY A 474       2.394  -0.435   0.319  1.00  0.00           C  
ATOM   1040  O   GLY A 474       1.419  -0.300  -0.421  1.00  0.00           O  
ATOM   1041  H   GLY A 474       2.325   1.918  -0.861  1.00  0.00           H  
ATOM   1042  HA2 GLY A 474       4.403   0.263   0.336  1.00  0.00           H  
ATOM   1043  HA3 GLY A 474       3.335   1.095   1.457  1.00  0.00           H  
ATOM   1044  N   PHE A 475       2.619  -1.538   1.025  1.00  0.00           N  
ATOM   1045  CA  PHE A 475       1.714  -2.679   0.969  1.00  0.00           C  
ATOM   1046  C   PHE A 475       1.620  -3.366   2.329  1.00  0.00           C  
ATOM   1047  O   PHE A 475       2.603  -3.443   3.067  1.00  0.00           O  
ATOM   1048  CB  PHE A 475       2.184  -3.680  -0.089  1.00  0.00           C  
ATOM   1049  CG  PHE A 475       2.523  -3.043  -1.406  1.00  0.00           C  
ATOM   1050  CD1 PHE A 475       1.532  -2.778  -2.338  1.00  0.00           C  
ATOM   1051  CD2 PHE A 475       3.832  -2.710  -1.713  1.00  0.00           C  
ATOM   1052  CE1 PHE A 475       1.841  -2.193  -3.551  1.00  0.00           C  
ATOM   1053  CE2 PHE A 475       4.147  -2.124  -2.925  1.00  0.00           C  
ATOM   1054  CZ  PHE A 475       3.150  -1.865  -3.845  1.00  0.00           C  
ATOM   1055  H   PHE A 475       3.414  -1.585   1.597  1.00  0.00           H  
ATOM   1056  HA  PHE A 475       0.736  -2.313   0.697  1.00  0.00           H  
ATOM   1057  HB2 PHE A 475       3.067  -4.185   0.271  1.00  0.00           H  
ATOM   1058  HB3 PHE A 475       1.403  -4.405  -0.260  1.00  0.00           H  
ATOM   1059  HD1 PHE A 475       0.507  -3.033  -2.109  1.00  0.00           H  
ATOM   1060  HD2 PHE A 475       4.613  -2.912  -0.994  1.00  0.00           H  
ATOM   1061  HE1 PHE A 475       1.060  -1.991  -4.269  1.00  0.00           H  
ATOM   1062  HE2 PHE A 475       5.172  -1.869  -3.151  1.00  0.00           H  
ATOM   1063  HZ  PHE A 475       3.394  -1.408  -4.792  1.00  0.00           H  
ATOM   1064  N   VAL A 476       0.431  -3.864   2.653  1.00  0.00           N  
ATOM   1065  CA  VAL A 476       0.208  -4.545   3.923  1.00  0.00           C  
ATOM   1066  C   VAL A 476      -0.686  -5.767   3.741  1.00  0.00           C  
ATOM   1067  O   VAL A 476      -1.636  -5.742   2.961  1.00  0.00           O  
ATOM   1068  CB  VAL A 476      -0.432  -3.604   4.960  1.00  0.00           C  
ATOM   1069  CG1 VAL A 476      -1.072  -4.404   6.084  1.00  0.00           C  
ATOM   1070  CG2 VAL A 476       0.602  -2.632   5.507  1.00  0.00           C  
ATOM   1071  H   VAL A 476      -0.314  -3.772   2.023  1.00  0.00           H  
ATOM   1072  HA  VAL A 476       1.167  -4.866   4.303  1.00  0.00           H  
ATOM   1073  HB  VAL A 476      -1.207  -3.033   4.468  1.00  0.00           H  
ATOM   1074 HG11 VAL A 476      -0.542  -5.337   6.209  1.00  0.00           H  
ATOM   1075 HG12 VAL A 476      -1.024  -3.836   7.002  1.00  0.00           H  
ATOM   1076 HG13 VAL A 476      -2.104  -4.607   5.840  1.00  0.00           H  
ATOM   1077 HG21 VAL A 476       0.303  -1.621   5.275  1.00  0.00           H  
ATOM   1078 HG22 VAL A 476       0.675  -2.749   6.579  1.00  0.00           H  
ATOM   1079 HG23 VAL A 476       1.562  -2.836   5.057  1.00  0.00           H  
ATOM   1080  N   GLU A 477      -0.373  -6.835   4.469  1.00  0.00           N  
ATOM   1081  CA  GLU A 477      -1.149  -8.067   4.387  1.00  0.00           C  
ATOM   1082  C   GLU A 477      -1.747  -8.425   5.745  1.00  0.00           C  
ATOM   1083  O   GLU A 477      -1.022  -8.660   6.712  1.00  0.00           O  
ATOM   1084  CB  GLU A 477      -0.272  -9.216   3.886  1.00  0.00           C  
ATOM   1085  CG  GLU A 477      -0.924 -10.582   4.016  1.00  0.00           C  
ATOM   1086  CD  GLU A 477      -0.152 -11.669   3.294  1.00  0.00           C  
ATOM   1087  OE1 GLU A 477       1.003 -11.937   3.688  1.00  0.00           O  
ATOM   1088  OE2 GLU A 477      -0.701 -12.252   2.336  1.00  0.00           O  
ATOM   1089  H   GLU A 477       0.397  -6.794   5.074  1.00  0.00           H  
ATOM   1090  HA  GLU A 477      -1.953  -7.907   3.685  1.00  0.00           H  
ATOM   1091  HB2 GLU A 477      -0.040  -9.048   2.844  1.00  0.00           H  
ATOM   1092  HB3 GLU A 477       0.648  -9.224   4.452  1.00  0.00           H  
ATOM   1093  HG2 GLU A 477      -0.984 -10.840   5.063  1.00  0.00           H  
ATOM   1094  HG3 GLU A 477      -1.920 -10.532   3.602  1.00  0.00           H  
ATOM   1095  N   PHE A 478      -3.073  -8.463   5.809  1.00  0.00           N  
ATOM   1096  CA  PHE A 478      -3.770  -8.790   7.048  1.00  0.00           C  
ATOM   1097  C   PHE A 478      -3.971 -10.297   7.177  1.00  0.00           C  
ATOM   1098  O   PHE A 478      -4.685 -10.909   6.383  1.00  0.00           O  
ATOM   1099  CB  PHE A 478      -5.123  -8.077   7.101  1.00  0.00           C  
ATOM   1100  CG  PHE A 478      -5.018  -6.583   6.991  1.00  0.00           C  
ATOM   1101  CD1 PHE A 478      -4.703  -5.814   8.099  1.00  0.00           C  
ATOM   1102  CD2 PHE A 478      -5.234  -5.948   5.779  1.00  0.00           C  
ATOM   1103  CE1 PHE A 478      -4.606  -4.439   8.001  1.00  0.00           C  
ATOM   1104  CE2 PHE A 478      -5.138  -4.573   5.674  1.00  0.00           C  
ATOM   1105  CZ  PHE A 478      -4.823  -3.818   6.786  1.00  0.00           C  
ATOM   1106  H   PHE A 478      -3.597  -8.266   5.004  1.00  0.00           H  
ATOM   1107  HA  PHE A 478      -3.160  -8.448   7.870  1.00  0.00           H  
ATOM   1108  HB2 PHE A 478      -5.738  -8.427   6.285  1.00  0.00           H  
ATOM   1109  HB3 PHE A 478      -5.607  -8.309   8.037  1.00  0.00           H  
ATOM   1110  HD1 PHE A 478      -4.532  -6.298   9.049  1.00  0.00           H  
ATOM   1111  HD2 PHE A 478      -5.480  -6.538   4.907  1.00  0.00           H  
ATOM   1112  HE1 PHE A 478      -4.359  -3.851   8.872  1.00  0.00           H  
ATOM   1113  HE2 PHE A 478      -5.308  -4.090   4.723  1.00  0.00           H  
ATOM   1114  HZ  PHE A 478      -4.749  -2.743   6.707  1.00  0.00           H  
ATOM   1115  N   ARG A 479      -3.335 -10.889   8.184  1.00  0.00           N  
ATOM   1116  CA  ARG A 479      -3.442 -12.324   8.417  1.00  0.00           C  
ATOM   1117  C   ARG A 479      -4.886 -12.794   8.261  1.00  0.00           C  
ATOM   1118  O   ARG A 479      -5.237 -13.433   7.270  1.00  0.00           O  
ATOM   1119  CB  ARG A 479      -2.929 -12.675   9.814  1.00  0.00           C  
ATOM   1120  CG  ARG A 479      -1.429 -12.916   9.869  1.00  0.00           C  
ATOM   1121  CD  ARG A 479      -0.865 -12.605  11.247  1.00  0.00           C  
ATOM   1122  NE  ARG A 479      -1.217 -13.630  12.226  1.00  0.00           N  
ATOM   1123  CZ  ARG A 479      -0.714 -14.860  12.216  1.00  0.00           C  
ATOM   1124  NH1 ARG A 479       0.158 -15.215  11.283  1.00  0.00           N  
ATOM   1125  NH2 ARG A 479      -1.083 -15.736  13.141  1.00  0.00           N  
ATOM   1126  H   ARG A 479      -2.781 -10.347   8.783  1.00  0.00           H  
ATOM   1127  HA  ARG A 479      -2.831 -12.826   7.682  1.00  0.00           H  
ATOM   1128  HB2 ARG A 479      -3.165 -11.863  10.487  1.00  0.00           H  
ATOM   1129  HB3 ARG A 479      -3.428 -13.570  10.154  1.00  0.00           H  
ATOM   1130  HG2 ARG A 479      -1.232 -13.952   9.637  1.00  0.00           H  
ATOM   1131  HG3 ARG A 479      -0.945 -12.283   9.140  1.00  0.00           H  
ATOM   1132  HD2 ARG A 479       0.211 -12.544  11.175  1.00  0.00           H  
ATOM   1133  HD3 ARG A 479      -1.258 -11.655  11.576  1.00  0.00           H  
ATOM   1134  HE  ARG A 479      -1.860 -13.389  12.925  1.00  0.00           H  
ATOM   1135 HH11 ARG A 479       0.439 -14.557  10.585  1.00  0.00           H  
ATOM   1136 HH12 ARG A 479       0.536 -16.142  11.278  1.00  0.00           H  
ATOM   1137 HH21 ARG A 479      -1.740 -15.472  13.846  1.00  0.00           H  
ATOM   1138 HH22 ARG A 479      -0.705 -16.661  13.133  1.00  0.00           H  
ATOM   1139  N   ASN A 480      -5.717 -12.472   9.246  1.00  0.00           N  
ATOM   1140  CA  ASN A 480      -7.122 -12.862   9.219  1.00  0.00           C  
ATOM   1141  C   ASN A 480      -7.869 -12.127   8.111  1.00  0.00           C  
ATOM   1142  O   ASN A 480      -7.335 -11.206   7.495  1.00  0.00           O  
ATOM   1143  CB  ASN A 480      -7.779 -12.574  10.570  1.00  0.00           C  
ATOM   1144  CG  ASN A 480      -7.048 -13.237  11.722  1.00  0.00           C  
ATOM   1145  OD1 ASN A 480      -7.322 -14.386  12.067  1.00  0.00           O  
ATOM   1146  ND2 ASN A 480      -6.111 -12.512  12.322  1.00  0.00           N  
ATOM   1147  H   ASN A 480      -5.378 -11.961  10.010  1.00  0.00           H  
ATOM   1148  HA  ASN A 480      -7.167 -13.924   9.026  1.00  0.00           H  
ATOM   1149  HB2 ASN A 480      -7.787 -11.507  10.740  1.00  0.00           H  
ATOM   1150  HB3 ASN A 480      -8.795 -12.939  10.555  1.00  0.00           H  
ATOM   1151 HD21 ASN A 480      -5.946 -11.603  11.994  1.00  0.00           H  
ATOM   1152 HD22 ASN A 480      -5.622 -12.916  13.069  1.00  0.00           H  
ATOM   1153  N   GLU A 481      -9.108 -12.542   7.864  1.00  0.00           N  
ATOM   1154  CA  GLU A 481      -9.928 -11.923   6.829  1.00  0.00           C  
ATOM   1155  C   GLU A 481     -10.912 -10.928   7.438  1.00  0.00           C  
ATOM   1156  O   GLU A 481     -11.313  -9.961   6.791  1.00  0.00           O  
ATOM   1157  CB  GLU A 481     -10.689 -12.992   6.042  1.00  0.00           C  
ATOM   1158  CG  GLU A 481     -11.465 -12.439   4.858  1.00  0.00           C  
ATOM   1159  CD  GLU A 481     -12.569 -13.371   4.398  1.00  0.00           C  
ATOM   1160  OE1 GLU A 481     -13.528 -13.580   5.169  1.00  0.00           O  
ATOM   1161  OE2 GLU A 481     -12.473 -13.892   3.267  1.00  0.00           O  
ATOM   1162  H   GLU A 481      -9.479 -13.282   8.389  1.00  0.00           H  
ATOM   1163  HA  GLU A 481      -9.270 -11.394   6.156  1.00  0.00           H  
ATOM   1164  HB2 GLU A 481      -9.983 -13.722   5.675  1.00  0.00           H  
ATOM   1165  HB3 GLU A 481     -11.386 -13.482   6.706  1.00  0.00           H  
ATOM   1166  HG2 GLU A 481     -11.907 -11.496   5.142  1.00  0.00           H  
ATOM   1167  HG3 GLU A 481     -10.781 -12.282   4.037  1.00  0.00           H  
ATOM   1168  N   ALA A 482     -11.296 -11.173   8.686  1.00  0.00           N  
ATOM   1169  CA  ALA A 482     -12.231 -10.299   9.384  1.00  0.00           C  
ATOM   1170  C   ALA A 482     -11.622  -8.922   9.622  1.00  0.00           C  
ATOM   1171  O   ALA A 482     -12.339  -7.933   9.779  1.00  0.00           O  
ATOM   1172  CB  ALA A 482     -12.656 -10.926  10.703  1.00  0.00           C  
ATOM   1173  H   ALA A 482     -10.942 -11.960   9.150  1.00  0.00           H  
ATOM   1174  HA  ALA A 482     -13.111 -10.190   8.765  1.00  0.00           H  
ATOM   1175  HB1 ALA A 482     -12.851 -11.978  10.554  1.00  0.00           H  
ATOM   1176  HB2 ALA A 482     -11.867 -10.805  11.430  1.00  0.00           H  
ATOM   1177  HB3 ALA A 482     -13.552 -10.440  11.060  1.00  0.00           H  
ATOM   1178  N   ASP A 483     -10.295  -8.864   9.649  1.00  0.00           N  
ATOM   1179  CA  ASP A 483      -9.589  -7.607   9.868  1.00  0.00           C  
ATOM   1180  C   ASP A 483      -9.229  -6.947   8.541  1.00  0.00           C  
ATOM   1181  O   ASP A 483      -8.956  -5.748   8.486  1.00  0.00           O  
ATOM   1182  CB  ASP A 483      -8.323  -7.846  10.693  1.00  0.00           C  
ATOM   1183  CG  ASP A 483      -7.242  -8.556   9.903  1.00  0.00           C  
ATOM   1184  OD1 ASP A 483      -7.585  -9.266   8.934  1.00  0.00           O  
ATOM   1185  OD2 ASP A 483      -6.053  -8.401  10.252  1.00  0.00           O  
ATOM   1186  H   ASP A 483      -9.778  -9.686   9.517  1.00  0.00           H  
ATOM   1187  HA  ASP A 483     -10.246  -6.949  10.416  1.00  0.00           H  
ATOM   1188  HB2 ASP A 483      -7.933  -6.895  11.026  1.00  0.00           H  
ATOM   1189  HB3 ASP A 483      -8.571  -8.450  11.554  1.00  0.00           H  
ATOM   1190  N   TYR A 484      -9.228  -7.738   7.474  1.00  0.00           N  
ATOM   1191  CA  TYR A 484      -8.898  -7.232   6.147  1.00  0.00           C  
ATOM   1192  C   TYR A 484     -10.017  -6.346   5.608  1.00  0.00           C  
ATOM   1193  O   TYR A 484      -9.764  -5.326   4.968  1.00  0.00           O  
ATOM   1194  CB  TYR A 484      -8.643  -8.393   5.184  1.00  0.00           C  
ATOM   1195  CG  TYR A 484      -8.881  -8.040   3.733  1.00  0.00           C  
ATOM   1196  CD1 TYR A 484      -7.975  -7.254   3.031  1.00  0.00           C  
ATOM   1197  CD2 TYR A 484     -10.011  -8.493   3.064  1.00  0.00           C  
ATOM   1198  CE1 TYR A 484      -8.189  -6.929   1.706  1.00  0.00           C  
ATOM   1199  CE2 TYR A 484     -10.232  -8.174   1.738  1.00  0.00           C  
ATOM   1200  CZ  TYR A 484      -9.318  -7.391   1.064  1.00  0.00           C  
ATOM   1201  OH  TYR A 484      -9.534  -7.070  -0.257  1.00  0.00           O  
ATOM   1202  H   TYR A 484      -9.454  -8.686   7.581  1.00  0.00           H  
ATOM   1203  HA  TYR A 484      -7.997  -6.643   6.232  1.00  0.00           H  
ATOM   1204  HB2 TYR A 484      -7.618  -8.715   5.283  1.00  0.00           H  
ATOM   1205  HB3 TYR A 484      -9.298  -9.213   5.438  1.00  0.00           H  
ATOM   1206  HD1 TYR A 484      -7.091  -6.894   3.537  1.00  0.00           H  
ATOM   1207  HD2 TYR A 484     -10.725  -9.106   3.595  1.00  0.00           H  
ATOM   1208  HE1 TYR A 484      -7.473  -6.316   1.178  1.00  0.00           H  
ATOM   1209  HE2 TYR A 484     -11.117  -8.535   1.235  1.00  0.00           H  
ATOM   1210  HH  TYR A 484     -10.474  -6.937  -0.404  1.00  0.00           H  
ATOM   1211  N   LYS A 485     -11.257  -6.745   5.872  1.00  0.00           N  
ATOM   1212  CA  LYS A 485     -12.418  -5.988   5.416  1.00  0.00           C  
ATOM   1213  C   LYS A 485     -12.499  -4.639   6.123  1.00  0.00           C  
ATOM   1214  O   LYS A 485     -12.892  -3.638   5.526  1.00  0.00           O  
ATOM   1215  CB  LYS A 485     -13.701  -6.784   5.665  1.00  0.00           C  
ATOM   1216  CG  LYS A 485     -13.783  -8.071   4.862  1.00  0.00           C  
ATOM   1217  CD  LYS A 485     -14.987  -8.905   5.267  1.00  0.00           C  
ATOM   1218  CE  LYS A 485     -14.742  -9.638   6.577  1.00  0.00           C  
ATOM   1219  NZ  LYS A 485     -16.004 -10.180   7.154  1.00  0.00           N  
ATOM   1220  H   LYS A 485     -11.395  -7.567   6.387  1.00  0.00           H  
ATOM   1221  HA  LYS A 485     -12.308  -5.820   4.356  1.00  0.00           H  
ATOM   1222  HB2 LYS A 485     -13.757  -7.035   6.714  1.00  0.00           H  
ATOM   1223  HB3 LYS A 485     -14.549  -6.167   5.405  1.00  0.00           H  
ATOM   1224  HG2 LYS A 485     -13.865  -7.826   3.814  1.00  0.00           H  
ATOM   1225  HG3 LYS A 485     -12.885  -8.648   5.030  1.00  0.00           H  
ATOM   1226  HD2 LYS A 485     -15.841  -8.254   5.386  1.00  0.00           H  
ATOM   1227  HD3 LYS A 485     -15.190  -9.629   4.491  1.00  0.00           H  
ATOM   1228  HE2 LYS A 485     -14.060 -10.454   6.395  1.00  0.00           H  
ATOM   1229  HE3 LYS A 485     -14.301  -8.950   7.282  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 485     -16.203 -11.120   6.756  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 485     -16.799  -9.547   6.932  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 485     -15.918 -10.263   8.187  1.00  0.00           H  
ATOM   1233  N   ALA A 486     -12.123  -4.620   7.398  1.00  0.00           N  
ATOM   1234  CA  ALA A 486     -12.151  -3.393   8.184  1.00  0.00           C  
ATOM   1235  C   ALA A 486     -11.173  -2.363   7.629  1.00  0.00           C  
ATOM   1236  O   ALA A 486     -11.467  -1.169   7.595  1.00  0.00           O  
ATOM   1237  CB  ALA A 486     -11.834  -3.693   9.642  1.00  0.00           C  
ATOM   1238  H   ALA A 486     -11.819  -5.451   7.819  1.00  0.00           H  
ATOM   1239  HA  ALA A 486     -13.151  -2.987   8.135  1.00  0.00           H  
ATOM   1240  HB1 ALA A 486     -10.848  -3.320   9.879  1.00  0.00           H  
ATOM   1241  HB2 ALA A 486     -12.563  -3.210  10.275  1.00  0.00           H  
ATOM   1242  HB3 ALA A 486     -11.865  -4.760   9.804  1.00  0.00           H  
ATOM   1243  N   ALA A 487     -10.007  -2.834   7.196  1.00  0.00           N  
ATOM   1244  CA  ALA A 487      -8.986  -1.954   6.642  1.00  0.00           C  
ATOM   1245  C   ALA A 487      -9.545  -1.120   5.493  1.00  0.00           C  
ATOM   1246  O   ALA A 487      -9.389   0.101   5.466  1.00  0.00           O  
ATOM   1247  CB  ALA A 487      -7.788  -2.766   6.173  1.00  0.00           C  
ATOM   1248  H   ALA A 487      -9.831  -3.796   7.250  1.00  0.00           H  
ATOM   1249  HA  ALA A 487      -8.655  -1.290   7.428  1.00  0.00           H  
ATOM   1250  HB1 ALA A 487      -8.056  -3.812   6.133  1.00  0.00           H  
ATOM   1251  HB2 ALA A 487      -7.490  -2.432   5.190  1.00  0.00           H  
ATOM   1252  HB3 ALA A 487      -6.969  -2.630   6.864  1.00  0.00           H  
ATOM   1253  N   LEU A 488     -10.196  -1.787   4.547  1.00  0.00           N  
ATOM   1254  CA  LEU A 488     -10.777  -1.107   3.394  1.00  0.00           C  
ATOM   1255  C   LEU A 488     -11.603   0.098   3.833  1.00  0.00           C  
ATOM   1256  O   LEU A 488     -11.694   1.095   3.115  1.00  0.00           O  
ATOM   1257  CB  LEU A 488     -11.652  -2.075   2.594  1.00  0.00           C  
ATOM   1258  CG  LEU A 488     -10.911  -3.035   1.663  1.00  0.00           C  
ATOM   1259  CD1 LEU A 488      -9.796  -2.310   0.926  1.00  0.00           C  
ATOM   1260  CD2 LEU A 488     -10.355  -4.215   2.447  1.00  0.00           C  
ATOM   1261  H   LEU A 488     -10.288  -2.759   4.623  1.00  0.00           H  
ATOM   1262  HA  LEU A 488      -9.967  -0.765   2.768  1.00  0.00           H  
ATOM   1263  HB2 LEU A 488     -12.218  -2.666   3.297  1.00  0.00           H  
ATOM   1264  HB3 LEU A 488     -12.330  -1.486   1.993  1.00  0.00           H  
ATOM   1265  HG  LEU A 488     -11.604  -3.418   0.926  1.00  0.00           H  
ATOM   1266 HD11 LEU A 488     -10.070  -1.276   0.785  1.00  0.00           H  
ATOM   1267 HD12 LEU A 488      -9.639  -2.775  -0.036  1.00  0.00           H  
ATOM   1268 HD13 LEU A 488      -8.886  -2.366   1.505  1.00  0.00           H  
ATOM   1269 HD21 LEU A 488      -9.878  -4.905   1.767  1.00  0.00           H  
ATOM   1270 HD22 LEU A 488     -11.162  -4.717   2.961  1.00  0.00           H  
ATOM   1271 HD23 LEU A 488      -9.633  -3.861   3.167  1.00  0.00           H  
ATOM   1272  N   CYS A 489     -12.200   0.001   5.015  1.00  0.00           N  
ATOM   1273  CA  CYS A 489     -13.017   1.084   5.551  1.00  0.00           C  
ATOM   1274  C   CYS A 489     -12.217   2.380   5.632  1.00  0.00           C  
ATOM   1275  O   CYS A 489     -12.729   3.458   5.329  1.00  0.00           O  
ATOM   1276  CB  CYS A 489     -13.550   0.713   6.935  1.00  0.00           C  
ATOM   1277  SG  CYS A 489     -14.968   1.700   7.470  1.00  0.00           S  
ATOM   1278  H   CYS A 489     -12.090  -0.819   5.541  1.00  0.00           H  
ATOM   1279  HA  CYS A 489     -13.851   1.232   4.881  1.00  0.00           H  
ATOM   1280  HB2 CYS A 489     -13.856  -0.323   6.929  1.00  0.00           H  
ATOM   1281  HB3 CYS A 489     -12.763   0.844   7.663  1.00  0.00           H  
ATOM   1282  HG  CYS A 489     -14.648   2.287   8.613  1.00  0.00           H  
ATOM   1283  N   ARG A 490     -10.958   2.267   6.044  1.00  0.00           N  
ATOM   1284  CA  ARG A 490     -10.088   3.430   6.167  1.00  0.00           C  
ATOM   1285  C   ARG A 490      -9.558   3.860   4.803  1.00  0.00           C  
ATOM   1286  O   ARG A 490      -8.381   3.668   4.493  1.00  0.00           O  
ATOM   1287  CB  ARG A 490      -8.920   3.122   7.106  1.00  0.00           C  
ATOM   1288  CG  ARG A 490      -9.319   2.315   8.331  1.00  0.00           C  
ATOM   1289  CD  ARG A 490      -8.386   2.581   9.501  1.00  0.00           C  
ATOM   1290  NE  ARG A 490      -8.531   3.938  10.020  1.00  0.00           N  
ATOM   1291  CZ  ARG A 490      -7.949   4.365  11.136  1.00  0.00           C  
ATOM   1292  NH1 ARG A 490      -7.188   3.544  11.846  1.00  0.00           N  
ATOM   1293  NH2 ARG A 490      -8.129   5.615  11.543  1.00  0.00           N  
ATOM   1294  H   ARG A 490     -10.607   1.381   6.271  1.00  0.00           H  
ATOM   1295  HA  ARG A 490     -10.670   4.238   6.585  1.00  0.00           H  
ATOM   1296  HB2 ARG A 490      -8.173   2.563   6.562  1.00  0.00           H  
ATOM   1297  HB3 ARG A 490      -8.488   4.053   7.441  1.00  0.00           H  
ATOM   1298  HG2 ARG A 490     -10.325   2.587   8.618  1.00  0.00           H  
ATOM   1299  HG3 ARG A 490      -9.285   1.265   8.085  1.00  0.00           H  
ATOM   1300  HD2 ARG A 490      -8.611   1.879  10.290  1.00  0.00           H  
ATOM   1301  HD3 ARG A 490      -7.368   2.438   9.172  1.00  0.00           H  
ATOM   1302  HE  ARG A 490      -9.089   4.562   9.511  1.00  0.00           H  
ATOM   1303 HH11 ARG A 490      -7.050   2.601  11.541  1.00  0.00           H  
ATOM   1304 HH12 ARG A 490      -6.750   3.867  12.685  1.00  0.00           H  
ATOM   1305 HH21 ARG A 490      -8.702   6.236  11.010  1.00  0.00           H  
ATOM   1306 HH22 ARG A 490      -7.691   5.934  12.383  1.00  0.00           H  
ATOM   1307  N   HIS A 491     -10.434   4.443   3.990  1.00  0.00           N  
ATOM   1308  CA  HIS A 491     -10.054   4.900   2.658  1.00  0.00           C  
ATOM   1309  C   HIS A 491      -9.938   6.421   2.618  1.00  0.00           C  
ATOM   1310  O   HIS A 491     -10.353   7.111   3.550  1.00  0.00           O  
ATOM   1311  CB  HIS A 491     -11.075   4.428   1.623  1.00  0.00           C  
ATOM   1312  CG  HIS A 491     -10.820   4.956   0.245  1.00  0.00           C  
ATOM   1313  ND1 HIS A 491      -9.699   4.632  -0.490  1.00  0.00           N  
ATOM   1314  CD2 HIS A 491     -11.549   5.790  -0.533  1.00  0.00           C  
ATOM   1315  CE1 HIS A 491      -9.749   5.244  -1.659  1.00  0.00           C  
ATOM   1316  NE2 HIS A 491     -10.862   5.953  -1.711  1.00  0.00           N  
ATOM   1317  H   HIS A 491     -11.357   4.568   4.293  1.00  0.00           H  
ATOM   1318  HA  HIS A 491      -9.091   4.472   2.422  1.00  0.00           H  
ATOM   1319  HB2 HIS A 491     -11.055   3.349   1.573  1.00  0.00           H  
ATOM   1320  HB3 HIS A 491     -12.061   4.751   1.926  1.00  0.00           H  
ATOM   1321  HD1 HIS A 491      -8.974   4.041  -0.197  1.00  0.00           H  
ATOM   1322  HD2 HIS A 491     -12.496   6.244  -0.275  1.00  0.00           H  
ATOM   1323  HE1 HIS A 491      -9.007   5.177  -2.441  1.00  0.00           H  
ATOM   1324  HE2 HIS A 491     -11.105   6.571  -2.431  1.00  0.00           H  
ATOM   1325  N   LYS A 492      -9.370   6.938   1.534  1.00  0.00           N  
ATOM   1326  CA  LYS A 492      -9.199   8.377   1.371  1.00  0.00           C  
ATOM   1327  C   LYS A 492      -9.041   9.062   2.725  1.00  0.00           C  
ATOM   1328  O   LYS A 492      -9.711  10.055   3.009  1.00  0.00           O  
ATOM   1329  CB  LYS A 492     -10.394   8.972   0.623  1.00  0.00           C  
ATOM   1330  CG  LYS A 492     -11.733   8.414   1.073  1.00  0.00           C  
ATOM   1331  CD  LYS A 492     -12.256   9.142   2.300  1.00  0.00           C  
ATOM   1332  CE  LYS A 492     -13.771   9.054   2.397  1.00  0.00           C  
ATOM   1333  NZ  LYS A 492     -14.301   9.847   3.541  1.00  0.00           N  
ATOM   1334  H   LYS A 492      -9.058   6.337   0.825  1.00  0.00           H  
ATOM   1335  HA  LYS A 492      -8.303   8.541   0.791  1.00  0.00           H  
ATOM   1336  HB2 LYS A 492     -10.403  10.041   0.775  1.00  0.00           H  
ATOM   1337  HB3 LYS A 492     -10.280   8.768  -0.432  1.00  0.00           H  
ATOM   1338  HG2 LYS A 492     -12.447   8.524   0.271  1.00  0.00           H  
ATOM   1339  HG3 LYS A 492     -11.614   7.366   1.311  1.00  0.00           H  
ATOM   1340  HD2 LYS A 492     -11.823   8.697   3.184  1.00  0.00           H  
ATOM   1341  HD3 LYS A 492     -11.968  10.182   2.241  1.00  0.00           H  
ATOM   1342  HE2 LYS A 492     -14.200   9.429   1.481  1.00  0.00           H  
ATOM   1343  HE3 LYS A 492     -14.050   8.019   2.527  1.00  0.00           H  
ATOM   1344  HZ1 LYS A 492     -14.554   9.214   4.327  1.00  0.00           H  
ATOM   1345  HZ2 LYS A 492     -15.148  10.374   3.248  1.00  0.00           H  
ATOM   1346  HZ3 LYS A 492     -13.582  10.522   3.871  1.00  0.00           H  
ATOM   1347  N   GLN A 493      -8.151   8.527   3.554  1.00  0.00           N  
ATOM   1348  CA  GLN A 493      -7.906   9.088   4.877  1.00  0.00           C  
ATOM   1349  C   GLN A 493      -6.635   9.932   4.883  1.00  0.00           C  
ATOM   1350  O   GLN A 493      -5.805   9.828   3.980  1.00  0.00           O  
ATOM   1351  CB  GLN A 493      -7.796   7.971   5.916  1.00  0.00           C  
ATOM   1352  CG  GLN A 493      -9.141   7.425   6.366  1.00  0.00           C  
ATOM   1353  CD  GLN A 493     -10.145   8.520   6.669  1.00  0.00           C  
ATOM   1354  OE1 GLN A 493     -10.036   9.215   7.680  1.00  0.00           O  
ATOM   1355  NE2 GLN A 493     -11.130   8.679   5.793  1.00  0.00           N  
ATOM   1356  H   GLN A 493      -7.649   7.735   3.270  1.00  0.00           H  
ATOM   1357  HA  GLN A 493      -8.744   9.721   5.129  1.00  0.00           H  
ATOM   1358  HB2 GLN A 493      -7.224   7.159   5.495  1.00  0.00           H  
ATOM   1359  HB3 GLN A 493      -7.279   8.353   6.784  1.00  0.00           H  
ATOM   1360  HG2 GLN A 493      -9.541   6.798   5.583  1.00  0.00           H  
ATOM   1361  HG3 GLN A 493      -8.995   6.833   7.258  1.00  0.00           H  
ATOM   1362 HE21 GLN A 493     -11.154   8.088   5.011  1.00  0.00           H  
ATOM   1363 HE22 GLN A 493     -11.793   9.379   5.964  1.00  0.00           H  
ATOM   1364  N   TYR A 494      -6.490  10.766   5.907  1.00  0.00           N  
ATOM   1365  CA  TYR A 494      -5.321  11.629   6.029  1.00  0.00           C  
ATOM   1366  C   TYR A 494      -4.309  11.041   7.008  1.00  0.00           C  
ATOM   1367  O   TYR A 494      -4.567  10.957   8.208  1.00  0.00           O  
ATOM   1368  CB  TYR A 494      -5.740  13.027   6.490  1.00  0.00           C  
ATOM   1369  CG  TYR A 494      -6.345  13.870   5.391  1.00  0.00           C  
ATOM   1370  CD1 TYR A 494      -5.540  14.518   4.462  1.00  0.00           C  
ATOM   1371  CD2 TYR A 494      -7.722  14.021   5.282  1.00  0.00           C  
ATOM   1372  CE1 TYR A 494      -6.088  15.290   3.456  1.00  0.00           C  
ATOM   1373  CE2 TYR A 494      -8.279  14.790   4.278  1.00  0.00           C  
ATOM   1374  CZ  TYR A 494      -7.458  15.423   3.368  1.00  0.00           C  
ATOM   1375  OH  TYR A 494      -8.009  16.191   2.369  1.00  0.00           O  
ATOM   1376  H   TYR A 494      -7.186  10.803   6.596  1.00  0.00           H  
ATOM   1377  HA  TYR A 494      -4.861  11.705   5.055  1.00  0.00           H  
ATOM   1378  HB2 TYR A 494      -6.472  12.935   7.277  1.00  0.00           H  
ATOM   1379  HB3 TYR A 494      -4.873  13.548   6.869  1.00  0.00           H  
ATOM   1380  HD1 TYR A 494      -4.467  14.412   4.533  1.00  0.00           H  
ATOM   1381  HD2 TYR A 494      -8.362  13.525   5.996  1.00  0.00           H  
ATOM   1382  HE1 TYR A 494      -5.446  15.786   2.743  1.00  0.00           H  
ATOM   1383  HE2 TYR A 494      -9.352  14.895   4.210  1.00  0.00           H  
ATOM   1384  HH  TYR A 494      -8.557  15.639   1.806  1.00  0.00           H  
ATOM   1385  N   MET A 495      -3.157  10.636   6.484  1.00  0.00           N  
ATOM   1386  CA  MET A 495      -2.104  10.057   7.311  1.00  0.00           C  
ATOM   1387  C   MET A 495      -1.357  11.142   8.078  1.00  0.00           C  
ATOM   1388  O   MET A 495      -0.309  11.615   7.640  1.00  0.00           O  
ATOM   1389  CB  MET A 495      -1.126   9.262   6.445  1.00  0.00           C  
ATOM   1390  CG  MET A 495       0.016   8.639   7.233  1.00  0.00           C  
ATOM   1391  SD  MET A 495      -0.466   7.113   8.064  1.00  0.00           S  
ATOM   1392  CE  MET A 495       0.083   5.892   6.875  1.00  0.00           C  
ATOM   1393  H   MET A 495      -3.010  10.728   5.520  1.00  0.00           H  
ATOM   1394  HA  MET A 495      -2.570   9.388   8.019  1.00  0.00           H  
ATOM   1395  HB2 MET A 495      -1.665   8.470   5.947  1.00  0.00           H  
ATOM   1396  HB3 MET A 495      -0.703   9.921   5.701  1.00  0.00           H  
ATOM   1397  HG2 MET A 495       0.827   8.421   6.555  1.00  0.00           H  
ATOM   1398  HG3 MET A 495       0.350   9.348   7.975  1.00  0.00           H  
ATOM   1399  HE1 MET A 495       0.404   5.001   7.395  1.00  0.00           H  
ATOM   1400  HE2 MET A 495      -0.731   5.647   6.210  1.00  0.00           H  
ATOM   1401  HE3 MET A 495       0.909   6.292   6.304  1.00  0.00           H  
ATOM   1402  N   GLY A 496      -1.903  11.534   9.225  1.00  0.00           N  
ATOM   1403  CA  GLY A 496      -1.274  12.561  10.034  1.00  0.00           C  
ATOM   1404  C   GLY A 496      -1.355  13.933   9.395  1.00  0.00           C  
ATOM   1405  O   GLY A 496      -2.195  14.750   9.768  1.00  0.00           O  
ATOM   1406  H   GLY A 496      -2.740  11.121   9.525  1.00  0.00           H  
ATOM   1407  HA2 GLY A 496      -1.762  12.595  10.997  1.00  0.00           H  
ATOM   1408  HA3 GLY A 496      -0.234  12.304  10.177  1.00  0.00           H  
ATOM   1409  N   ASN A 497      -0.477  14.187   8.429  1.00  0.00           N  
ATOM   1410  CA  ASN A 497      -0.452  15.471   7.738  1.00  0.00           C  
ATOM   1411  C   ASN A 497      -0.438  15.274   6.225  1.00  0.00           C  
ATOM   1412  O   ASN A 497      -0.251  16.225   5.466  1.00  0.00           O  
ATOM   1413  CB  ASN A 497       0.773  16.281   8.169  1.00  0.00           C  
ATOM   1414  CG  ASN A 497       2.060  15.488   8.055  1.00  0.00           C  
ATOM   1415  OD1 ASN A 497       2.115  14.315   8.425  1.00  0.00           O  
ATOM   1416  ND2 ASN A 497       3.105  16.127   7.541  1.00  0.00           N  
ATOM   1417  H   ASN A 497       0.169  13.495   8.176  1.00  0.00           H  
ATOM   1418  HA  ASN A 497      -1.345  16.012   8.011  1.00  0.00           H  
ATOM   1419  HB2 ASN A 497       0.856  17.157   7.542  1.00  0.00           H  
ATOM   1420  HB3 ASN A 497       0.650  16.589   9.196  1.00  0.00           H  
ATOM   1421 HD21 ASN A 497       2.988  17.061   7.268  1.00  0.00           H  
ATOM   1422 HD22 ASN A 497       3.950  15.638   7.456  1.00  0.00           H  
ATOM   1423  N   ARG A 498      -0.638  14.032   5.794  1.00  0.00           N  
ATOM   1424  CA  ARG A 498      -0.648  13.710   4.372  1.00  0.00           C  
ATOM   1425  C   ARG A 498      -1.925  12.966   3.992  1.00  0.00           C  
ATOM   1426  O   ARG A 498      -2.777  12.701   4.841  1.00  0.00           O  
ATOM   1427  CB  ARG A 498       0.574  12.864   4.010  1.00  0.00           C  
ATOM   1428  CG  ARG A 498       1.883  13.635   4.056  1.00  0.00           C  
ATOM   1429  CD  ARG A 498       2.197  14.280   2.715  1.00  0.00           C  
ATOM   1430  NE  ARG A 498       2.662  13.304   1.733  1.00  0.00           N  
ATOM   1431  CZ  ARG A 498       3.019  13.622   0.494  1.00  0.00           C  
ATOM   1432  NH1 ARG A 498       2.966  14.883   0.088  1.00  0.00           N  
ATOM   1433  NH2 ARG A 498       3.432  12.677  -0.342  1.00  0.00           N  
ATOM   1434  H   ARG A 498      -0.781  13.316   6.447  1.00  0.00           H  
ATOM   1435  HA  ARG A 498      -0.609  14.638   3.821  1.00  0.00           H  
ATOM   1436  HB2 ARG A 498       0.644  12.038   4.703  1.00  0.00           H  
ATOM   1437  HB3 ARG A 498       0.445  12.476   3.011  1.00  0.00           H  
ATOM   1438  HG2 ARG A 498       1.809  14.408   4.806  1.00  0.00           H  
ATOM   1439  HG3 ARG A 498       2.681  12.955   4.314  1.00  0.00           H  
ATOM   1440  HD2 ARG A 498       1.302  14.755   2.341  1.00  0.00           H  
ATOM   1441  HD3 ARG A 498       2.965  15.025   2.861  1.00  0.00           H  
ATOM   1442  HE  ARG A 498       2.708  12.367   2.012  1.00  0.00           H  
ATOM   1443 HH11 ARG A 498       2.657  15.597   0.715  1.00  0.00           H  
ATOM   1444 HH12 ARG A 498       3.238  15.120  -0.846  1.00  0.00           H  
ATOM   1445 HH21 ARG A 498       3.473  11.726  -0.039  1.00  0.00           H  
ATOM   1446 HH22 ARG A 498       3.700  12.917  -1.274  1.00  0.00           H  
ATOM   1447  N   PHE A 499      -2.051  12.633   2.712  1.00  0.00           N  
ATOM   1448  CA  PHE A 499      -3.225  11.921   2.219  1.00  0.00           C  
ATOM   1449  C   PHE A 499      -2.823  10.617   1.537  1.00  0.00           C  
ATOM   1450  O   PHE A 499      -1.953  10.602   0.666  1.00  0.00           O  
ATOM   1451  CB  PHE A 499      -4.008  12.800   1.243  1.00  0.00           C  
ATOM   1452  CG  PHE A 499      -5.338  12.222   0.850  1.00  0.00           C  
ATOM   1453  CD1 PHE A 499      -6.448  12.391   1.661  1.00  0.00           C  
ATOM   1454  CD2 PHE A 499      -5.477  11.510  -0.331  1.00  0.00           C  
ATOM   1455  CE1 PHE A 499      -7.673  11.861   1.302  1.00  0.00           C  
ATOM   1456  CE2 PHE A 499      -6.699  10.978  -0.695  1.00  0.00           C  
ATOM   1457  CZ  PHE A 499      -7.798  11.152   0.123  1.00  0.00           C  
ATOM   1458  H   PHE A 499      -1.338  12.872   2.083  1.00  0.00           H  
ATOM   1459  HA  PHE A 499      -3.852  11.692   3.067  1.00  0.00           H  
ATOM   1460  HB2 PHE A 499      -4.187  13.762   1.699  1.00  0.00           H  
ATOM   1461  HB3 PHE A 499      -3.425  12.936   0.345  1.00  0.00           H  
ATOM   1462  HD1 PHE A 499      -6.351  12.945   2.584  1.00  0.00           H  
ATOM   1463  HD2 PHE A 499      -4.618  11.372  -0.971  1.00  0.00           H  
ATOM   1464  HE1 PHE A 499      -8.531  11.999   1.944  1.00  0.00           H  
ATOM   1465  HE2 PHE A 499      -6.794  10.424  -1.617  1.00  0.00           H  
ATOM   1466  HZ  PHE A 499      -8.754  10.738  -0.160  1.00  0.00           H  
ATOM   1467  N   ILE A 500      -3.463   9.524   1.940  1.00  0.00           N  
ATOM   1468  CA  ILE A 500      -3.173   8.215   1.368  1.00  0.00           C  
ATOM   1469  C   ILE A 500      -4.449   7.527   0.896  1.00  0.00           C  
ATOM   1470  O   ILE A 500      -5.483   7.592   1.560  1.00  0.00           O  
ATOM   1471  CB  ILE A 500      -2.456   7.304   2.381  1.00  0.00           C  
ATOM   1472  CG1 ILE A 500      -0.989   7.717   2.524  1.00  0.00           C  
ATOM   1473  CG2 ILE A 500      -2.562   5.848   1.952  1.00  0.00           C  
ATOM   1474  CD1 ILE A 500      -0.803   9.065   3.184  1.00  0.00           C  
ATOM   1475  H   ILE A 500      -4.146   9.600   2.638  1.00  0.00           H  
ATOM   1476  HA  ILE A 500      -2.519   8.360   0.519  1.00  0.00           H  
ATOM   1477  HB  ILE A 500      -2.947   7.409   3.336  1.00  0.00           H  
ATOM   1478 HG12 ILE A 500      -0.471   6.982   3.119  1.00  0.00           H  
ATOM   1479 HG13 ILE A 500      -0.539   7.762   1.542  1.00  0.00           H  
ATOM   1480 HG21 ILE A 500      -1.808   5.266   2.462  1.00  0.00           H  
ATOM   1481 HG22 ILE A 500      -3.541   5.469   2.206  1.00  0.00           H  
ATOM   1482 HG23 ILE A 500      -2.413   5.775   0.885  1.00  0.00           H  
ATOM   1483 HD11 ILE A 500       0.134   9.076   3.722  1.00  0.00           H  
ATOM   1484 HD12 ILE A 500      -0.796   9.838   2.430  1.00  0.00           H  
ATOM   1485 HD13 ILE A 500      -1.615   9.243   3.874  1.00  0.00           H  
ATOM   1486  N   GLN A 501      -4.367   6.865  -0.255  1.00  0.00           N  
ATOM   1487  CA  GLN A 501      -5.516   6.163  -0.815  1.00  0.00           C  
ATOM   1488  C   GLN A 501      -5.410   4.662  -0.567  1.00  0.00           C  
ATOM   1489  O   GLN A 501      -4.371   4.053  -0.818  1.00  0.00           O  
ATOM   1490  CB  GLN A 501      -5.626   6.438  -2.315  1.00  0.00           C  
ATOM   1491  CG  GLN A 501      -6.408   7.699  -2.647  1.00  0.00           C  
ATOM   1492  CD  GLN A 501      -5.939   8.355  -3.931  1.00  0.00           C  
ATOM   1493  OE1 GLN A 501      -5.027   7.863  -4.596  1.00  0.00           O  
ATOM   1494  NE2 GLN A 501      -6.562   9.473  -4.287  1.00  0.00           N  
ATOM   1495  H   GLN A 501      -3.515   6.850  -0.738  1.00  0.00           H  
ATOM   1496  HA  GLN A 501      -6.403   6.535  -0.324  1.00  0.00           H  
ATOM   1497  HB2 GLN A 501      -4.632   6.538  -2.725  1.00  0.00           H  
ATOM   1498  HB3 GLN A 501      -6.119   5.601  -2.787  1.00  0.00           H  
ATOM   1499  HG2 GLN A 501      -7.452   7.444  -2.752  1.00  0.00           H  
ATOM   1500  HG3 GLN A 501      -6.291   8.403  -1.836  1.00  0.00           H  
ATOM   1501 HE21 GLN A 501      -7.279   9.807  -3.707  1.00  0.00           H  
ATOM   1502 HE22 GLN A 501      -6.279   9.918  -5.111  1.00  0.00           H  
ATOM   1503  N   VAL A 502      -6.494   4.071  -0.073  1.00  0.00           N  
ATOM   1504  CA  VAL A 502      -6.523   2.641   0.208  1.00  0.00           C  
ATOM   1505  C   VAL A 502      -7.201   1.873  -0.921  1.00  0.00           C  
ATOM   1506  O   VAL A 502      -8.386   2.067  -1.195  1.00  0.00           O  
ATOM   1507  CB  VAL A 502      -7.257   2.344   1.529  1.00  0.00           C  
ATOM   1508  CG1 VAL A 502      -7.470   0.847   1.697  1.00  0.00           C  
ATOM   1509  CG2 VAL A 502      -6.484   2.915   2.708  1.00  0.00           C  
ATOM   1510  H   VAL A 502      -7.292   4.610   0.106  1.00  0.00           H  
ATOM   1511  HA  VAL A 502      -5.503   2.298   0.302  1.00  0.00           H  
ATOM   1512  HB  VAL A 502      -8.225   2.821   1.495  1.00  0.00           H  
ATOM   1513 HG11 VAL A 502      -8.068   0.665   2.578  1.00  0.00           H  
ATOM   1514 HG12 VAL A 502      -7.980   0.456   0.828  1.00  0.00           H  
ATOM   1515 HG13 VAL A 502      -6.514   0.357   1.804  1.00  0.00           H  
ATOM   1516 HG21 VAL A 502      -6.762   3.949   2.852  1.00  0.00           H  
ATOM   1517 HG22 VAL A 502      -6.718   2.352   3.600  1.00  0.00           H  
ATOM   1518 HG23 VAL A 502      -5.425   2.851   2.510  1.00  0.00           H  
ATOM   1519  N   HIS A 503      -6.442   0.999  -1.574  1.00  0.00           N  
ATOM   1520  CA  HIS A 503      -6.969   0.200  -2.674  1.00  0.00           C  
ATOM   1521  C   HIS A 503      -6.562  -1.263  -2.527  1.00  0.00           C  
ATOM   1522  O   HIS A 503      -5.384  -1.594  -2.392  1.00  0.00           O  
ATOM   1523  CB  HIS A 503      -6.474   0.747  -4.013  1.00  0.00           C  
ATOM   1524  CG  HIS A 503      -7.183   1.991  -4.451  1.00  0.00           C  
ATOM   1525  ND1 HIS A 503      -8.351   1.974  -5.184  1.00  0.00           N  
ATOM   1526  CD2 HIS A 503      -6.885   3.297  -4.253  1.00  0.00           C  
ATOM   1527  CE1 HIS A 503      -8.739   3.214  -5.420  1.00  0.00           C  
ATOM   1528  NE2 HIS A 503      -7.866   4.036  -4.866  1.00  0.00           N  
ATOM   1529  H   HIS A 503      -5.505   0.889  -1.310  1.00  0.00           H  
ATOM   1530  HA  HIS A 503      -8.046   0.265  -2.645  1.00  0.00           H  
ATOM   1531  HB2 HIS A 503      -5.422   0.976  -3.934  1.00  0.00           H  
ATOM   1532  HB3 HIS A 503      -6.618  -0.004  -4.777  1.00  0.00           H  
ATOM   1533  HD1 HIS A 503      -8.824   1.172  -5.488  1.00  0.00           H  
ATOM   1534  HD2 HIS A 503      -6.032   3.685  -3.714  1.00  0.00           H  
ATOM   1535  HE1 HIS A 503      -9.619   3.508  -5.972  1.00  0.00           H  
ATOM   1536  HE2 HIS A 503      -7.869   5.011  -4.962  1.00  0.00           H  
ATOM   1537  N   PRO A 504      -7.558  -2.161  -2.552  1.00  0.00           N  
ATOM   1538  CA  PRO A 504      -7.328  -3.603  -2.423  1.00  0.00           C  
ATOM   1539  C   PRO A 504      -6.635  -4.191  -3.647  1.00  0.00           C  
ATOM   1540  O   PRO A 504      -7.031  -3.926  -4.783  1.00  0.00           O  
ATOM   1541  CB  PRO A 504      -8.740  -4.176  -2.280  1.00  0.00           C  
ATOM   1542  CG  PRO A 504      -9.623  -3.179  -2.947  1.00  0.00           C  
ATOM   1543  CD  PRO A 504      -8.986  -1.837  -2.710  1.00  0.00           C  
ATOM   1544  HA  PRO A 504      -6.753  -3.835  -1.539  1.00  0.00           H  
ATOM   1545  HB2 PRO A 504      -8.792  -5.139  -2.768  1.00  0.00           H  
ATOM   1546  HB3 PRO A 504      -8.985  -4.283  -1.234  1.00  0.00           H  
ATOM   1547  HG2 PRO A 504      -9.678  -3.386  -4.005  1.00  0.00           H  
ATOM   1548  HG3 PRO A 504     -10.609  -3.208  -2.506  1.00  0.00           H  
ATOM   1549  HD2 PRO A 504      -9.144  -1.189  -3.559  1.00  0.00           H  
ATOM   1550  HD3 PRO A 504      -9.380  -1.387  -1.810  1.00  0.00           H  
ATOM   1551  N   ILE A 505      -5.602  -4.991  -3.409  1.00  0.00           N  
ATOM   1552  CA  ILE A 505      -4.856  -5.619  -4.492  1.00  0.00           C  
ATOM   1553  C   ILE A 505      -4.600  -7.093  -4.202  1.00  0.00           C  
ATOM   1554  O   ILE A 505      -4.484  -7.499  -3.045  1.00  0.00           O  
ATOM   1555  CB  ILE A 505      -3.508  -4.912  -4.731  1.00  0.00           C  
ATOM   1556  CG1 ILE A 505      -2.776  -5.549  -5.914  1.00  0.00           C  
ATOM   1557  CG2 ILE A 505      -2.650  -4.971  -3.476  1.00  0.00           C  
ATOM   1558  CD1 ILE A 505      -1.615  -4.723  -6.422  1.00  0.00           C  
ATOM   1559  H   ILE A 505      -5.335  -5.165  -2.482  1.00  0.00           H  
ATOM   1560  HA  ILE A 505      -5.446  -5.537  -5.394  1.00  0.00           H  
ATOM   1561  HB  ILE A 505      -3.705  -3.875  -4.955  1.00  0.00           H  
ATOM   1562 HG12 ILE A 505      -2.391  -6.512  -5.615  1.00  0.00           H  
ATOM   1563 HG13 ILE A 505      -3.472  -5.682  -6.729  1.00  0.00           H  
ATOM   1564 HG21 ILE A 505      -1.608  -4.896  -3.749  1.00  0.00           H  
ATOM   1565 HG22 ILE A 505      -2.910  -4.150  -2.824  1.00  0.00           H  
ATOM   1566 HG23 ILE A 505      -2.823  -5.906  -2.965  1.00  0.00           H  
ATOM   1567 HD11 ILE A 505      -1.990  -3.832  -6.903  1.00  0.00           H  
ATOM   1568 HD12 ILE A 505      -0.980  -4.446  -5.594  1.00  0.00           H  
ATOM   1569 HD13 ILE A 505      -1.045  -5.303  -7.133  1.00  0.00           H  
ATOM   1570  N   THR A 506      -4.510  -7.893  -5.261  1.00  0.00           N  
ATOM   1571  CA  THR A 506      -4.267  -9.323  -5.120  1.00  0.00           C  
ATOM   1572  C   THR A 506      -2.919  -9.589  -4.460  1.00  0.00           C  
ATOM   1573  O   THR A 506      -2.031  -8.735  -4.470  1.00  0.00           O  
ATOM   1574  CB  THR A 506      -4.307 -10.036  -6.485  1.00  0.00           C  
ATOM   1575  OG1 THR A 506      -3.466 -11.195  -6.457  1.00  0.00           O  
ATOM   1576  CG2 THR A 506      -3.854  -9.102  -7.597  1.00  0.00           C  
ATOM   1577  H   THR A 506      -4.611  -7.510  -6.157  1.00  0.00           H  
ATOM   1578  HA  THR A 506      -5.048  -9.735  -4.499  1.00  0.00           H  
ATOM   1579  HB  THR A 506      -5.324 -10.343  -6.684  1.00  0.00           H  
ATOM   1580  HG1 THR A 506      -3.924 -11.932  -6.868  1.00  0.00           H  
ATOM   1581 HG21 THR A 506      -2.981  -8.555  -7.275  1.00  0.00           H  
ATOM   1582 HG22 THR A 506      -4.649  -8.409  -7.830  1.00  0.00           H  
ATOM   1583 HG23 THR A 506      -3.612  -9.681  -8.476  1.00  0.00           H  
ATOM   1584  N   LYS A 507      -2.770 -10.778  -3.888  1.00  0.00           N  
ATOM   1585  CA  LYS A 507      -1.529 -11.159  -3.224  1.00  0.00           C  
ATOM   1586  C   LYS A 507      -0.470 -11.567  -4.243  1.00  0.00           C  
ATOM   1587  O   LYS A 507       0.695 -11.768  -3.897  1.00  0.00           O  
ATOM   1588  CB  LYS A 507      -1.781 -12.309  -2.246  1.00  0.00           C  
ATOM   1589  CG  LYS A 507      -0.845 -12.307  -1.050  1.00  0.00           C  
ATOM   1590  CD  LYS A 507       0.579 -12.652  -1.456  1.00  0.00           C  
ATOM   1591  CE  LYS A 507       1.324 -13.354  -0.331  1.00  0.00           C  
ATOM   1592  NZ  LYS A 507       1.910 -12.384   0.636  1.00  0.00           N  
ATOM   1593  H   LYS A 507      -3.514 -11.417  -3.913  1.00  0.00           H  
ATOM   1594  HA  LYS A 507      -1.170 -10.302  -2.674  1.00  0.00           H  
ATOM   1595  HB2 LYS A 507      -2.796 -12.241  -1.883  1.00  0.00           H  
ATOM   1596  HB3 LYS A 507      -1.658 -13.245  -2.771  1.00  0.00           H  
ATOM   1597  HG2 LYS A 507      -0.851 -11.325  -0.601  1.00  0.00           H  
ATOM   1598  HG3 LYS A 507      -1.191 -13.037  -0.332  1.00  0.00           H  
ATOM   1599  HD2 LYS A 507       0.551 -13.305  -2.316  1.00  0.00           H  
ATOM   1600  HD3 LYS A 507       1.102 -11.741  -1.710  1.00  0.00           H  
ATOM   1601  HE2 LYS A 507       0.635 -13.999   0.193  1.00  0.00           H  
ATOM   1602  HE3 LYS A 507       2.118 -13.947  -0.759  1.00  0.00           H  
ATOM   1603  HZ1 LYS A 507       1.346 -11.510   0.651  1.00  0.00           H  
ATOM   1604  HZ2 LYS A 507       2.885 -12.149   0.360  1.00  0.00           H  
ATOM   1605  HZ3 LYS A 507       1.921 -12.794   1.591  1.00  0.00           H  
ATOM   1606  N   LYS A 508      -0.881 -11.687  -5.501  1.00  0.00           N  
ATOM   1607  CA  LYS A 508       0.032 -12.069  -6.571  1.00  0.00           C  
ATOM   1608  C   LYS A 508       0.574 -10.837  -7.289  1.00  0.00           C  
ATOM   1609  O   LYS A 508       1.785 -10.635  -7.369  1.00  0.00           O  
ATOM   1610  CB  LYS A 508      -0.676 -12.985  -7.572  1.00  0.00           C  
ATOM   1611  CG  LYS A 508       0.085 -13.168  -8.873  1.00  0.00           C  
ATOM   1612  CD  LYS A 508      -0.849 -13.510 -10.022  1.00  0.00           C  
ATOM   1613  CE  LYS A 508      -1.973 -12.492 -10.149  1.00  0.00           C  
ATOM   1614  NZ  LYS A 508      -3.198 -12.926  -9.422  1.00  0.00           N  
ATOM   1615  H   LYS A 508      -1.822 -11.514  -5.714  1.00  0.00           H  
ATOM   1616  HA  LYS A 508       0.858 -12.604  -6.128  1.00  0.00           H  
ATOM   1617  HB2 LYS A 508      -0.812 -13.956  -7.119  1.00  0.00           H  
ATOM   1618  HB3 LYS A 508      -1.645 -12.566  -7.802  1.00  0.00           H  
ATOM   1619  HG2 LYS A 508       0.605 -12.251  -9.108  1.00  0.00           H  
ATOM   1620  HG3 LYS A 508       0.800 -13.969  -8.752  1.00  0.00           H  
ATOM   1621  HD2 LYS A 508      -0.285 -13.522 -10.943  1.00  0.00           H  
ATOM   1622  HD3 LYS A 508      -1.278 -14.487  -9.847  1.00  0.00           H  
ATOM   1623  HE2 LYS A 508      -1.636 -11.552  -9.740  1.00  0.00           H  
ATOM   1624  HE3 LYS A 508      -2.210 -12.366 -11.195  1.00  0.00           H  
ATOM   1625  HZ1 LYS A 508      -3.591 -12.131  -8.879  1.00  0.00           H  
ATOM   1626  HZ2 LYS A 508      -2.970 -13.699  -8.766  1.00  0.00           H  
ATOM   1627  HZ3 LYS A 508      -3.915 -13.259 -10.098  1.00  0.00           H  
ATOM   1628  N   GLY A 509      -0.332 -10.015  -7.810  1.00  0.00           N  
ATOM   1629  CA  GLY A 509       0.074  -8.812  -8.513  1.00  0.00           C  
ATOM   1630  C   GLY A 509       0.893  -7.880  -7.642  1.00  0.00           C  
ATOM   1631  O   GLY A 509       1.836  -7.246  -8.115  1.00  0.00           O  
ATOM   1632  H   GLY A 509      -1.285 -10.227  -7.716  1.00  0.00           H  
ATOM   1633  HA2 GLY A 509       0.662  -9.093  -9.374  1.00  0.00           H  
ATOM   1634  HA3 GLY A 509      -0.809  -8.289  -8.848  1.00  0.00           H  
ATOM   1635  N   MET A 510       0.531  -7.795  -6.366  1.00  0.00           N  
ATOM   1636  CA  MET A 510       1.240  -6.932  -5.427  1.00  0.00           C  
ATOM   1637  C   MET A 510       2.726  -7.274  -5.390  1.00  0.00           C  
ATOM   1638  O   MET A 510       3.579  -6.394  -5.510  1.00  0.00           O  
ATOM   1639  CB  MET A 510       0.639  -7.065  -4.027  1.00  0.00           C  
ATOM   1640  CG  MET A 510       1.462  -6.384  -2.945  1.00  0.00           C  
ATOM   1641  SD  MET A 510       1.010  -6.924  -1.285  1.00  0.00           S  
ATOM   1642  CE  MET A 510       1.826  -8.517  -1.214  1.00  0.00           C  
ATOM   1643  H   MET A 510      -0.229  -8.325  -6.047  1.00  0.00           H  
ATOM   1644  HA  MET A 510       1.125  -5.913  -5.764  1.00  0.00           H  
ATOM   1645  HB2 MET A 510      -0.348  -6.625  -4.028  1.00  0.00           H  
ATOM   1646  HB3 MET A 510       0.557  -8.113  -3.780  1.00  0.00           H  
ATOM   1647  HG2 MET A 510       2.505  -6.610  -3.110  1.00  0.00           H  
ATOM   1648  HG3 MET A 510       1.311  -5.317  -3.016  1.00  0.00           H  
ATOM   1649  HE1 MET A 510       1.129  -9.292  -1.495  1.00  0.00           H  
ATOM   1650  HE2 MET A 510       2.665  -8.523  -1.895  1.00  0.00           H  
ATOM   1651  HE3 MET A 510       2.178  -8.696  -0.208  1.00  0.00           H  
ATOM   1652  N   LEU A 511       3.029  -8.557  -5.224  1.00  0.00           N  
ATOM   1653  CA  LEU A 511       4.413  -9.015  -5.170  1.00  0.00           C  
ATOM   1654  C   LEU A 511       5.133  -8.728  -6.484  1.00  0.00           C  
ATOM   1655  O   LEU A 511       6.320  -8.404  -6.494  1.00  0.00           O  
ATOM   1656  CB  LEU A 511       4.463 -10.513  -4.865  1.00  0.00           C  
ATOM   1657  CG  LEU A 511       3.808 -10.954  -3.556  1.00  0.00           C  
ATOM   1658  CD1 LEU A 511       3.607 -12.462  -3.541  1.00  0.00           C  
ATOM   1659  CD2 LEU A 511       4.647 -10.514  -2.365  1.00  0.00           C  
ATOM   1660  H   LEU A 511       2.306  -9.212  -5.134  1.00  0.00           H  
ATOM   1661  HA  LEU A 511       4.910  -8.477  -4.376  1.00  0.00           H  
ATOM   1662  HB2 LEU A 511       3.970 -11.032  -5.673  1.00  0.00           H  
ATOM   1663  HB3 LEU A 511       5.503 -10.808  -4.832  1.00  0.00           H  
ATOM   1664  HG  LEU A 511       2.836 -10.488  -3.472  1.00  0.00           H  
ATOM   1665 HD11 LEU A 511       4.505 -12.941  -3.181  1.00  0.00           H  
ATOM   1666 HD12 LEU A 511       3.391 -12.806  -4.541  1.00  0.00           H  
ATOM   1667 HD13 LEU A 511       2.781 -12.708  -2.889  1.00  0.00           H  
ATOM   1668 HD21 LEU A 511       5.043  -9.526  -2.550  1.00  0.00           H  
ATOM   1669 HD22 LEU A 511       5.463 -11.208  -2.223  1.00  0.00           H  
ATOM   1670 HD23 LEU A 511       4.031 -10.495  -1.478  1.00  0.00           H  
ATOM   1671  N   GLU A 512       4.405  -8.847  -7.590  1.00  0.00           N  
ATOM   1672  CA  GLU A 512       4.975  -8.598  -8.909  1.00  0.00           C  
ATOM   1673  C   GLU A 512       5.578  -7.198  -8.986  1.00  0.00           C  
ATOM   1674  O   GLU A 512       6.667  -7.008  -9.527  1.00  0.00           O  
ATOM   1675  CB  GLU A 512       3.906  -8.765  -9.991  1.00  0.00           C  
ATOM   1676  CG  GLU A 512       3.493 -10.209 -10.221  1.00  0.00           C  
ATOM   1677  CD  GLU A 512       4.338 -10.896 -11.275  1.00  0.00           C  
ATOM   1678  OE1 GLU A 512       5.562 -10.653 -11.307  1.00  0.00           O  
ATOM   1679  OE2 GLU A 512       3.773 -11.678 -12.069  1.00  0.00           O  
ATOM   1680  H   GLU A 512       3.464  -9.108  -7.517  1.00  0.00           H  
ATOM   1681  HA  GLU A 512       5.757  -9.323  -9.074  1.00  0.00           H  
ATOM   1682  HB2 GLU A 512       3.030  -8.202  -9.704  1.00  0.00           H  
ATOM   1683  HB3 GLU A 512       4.288  -8.369 -10.920  1.00  0.00           H  
ATOM   1684  HG2 GLU A 512       3.593 -10.751  -9.292  1.00  0.00           H  
ATOM   1685  HG3 GLU A 512       2.460 -10.228 -10.538  1.00  0.00           H  
ATOM   1686  N   LYS A 513       4.861  -6.221  -8.441  1.00  0.00           N  
ATOM   1687  CA  LYS A 513       5.324  -4.838  -8.446  1.00  0.00           C  
ATOM   1688  C   LYS A 513       6.577  -4.680  -7.591  1.00  0.00           C  
ATOM   1689  O   LYS A 513       7.551  -4.054  -8.010  1.00  0.00           O  
ATOM   1690  CB  LYS A 513       4.222  -3.909  -7.932  1.00  0.00           C  
ATOM   1691  CG  LYS A 513       3.144  -3.616  -8.961  1.00  0.00           C  
ATOM   1692  CD  LYS A 513       2.006  -2.807  -8.361  1.00  0.00           C  
ATOM   1693  CE  LYS A 513       1.256  -2.024  -9.428  1.00  0.00           C  
ATOM   1694  NZ  LYS A 513       2.155  -1.097 -10.170  1.00  0.00           N  
ATOM   1695  H   LYS A 513       4.000  -6.436  -8.024  1.00  0.00           H  
ATOM   1696  HA  LYS A 513       5.562  -4.572  -9.464  1.00  0.00           H  
ATOM   1697  HB2 LYS A 513       3.755  -4.365  -7.071  1.00  0.00           H  
ATOM   1698  HB3 LYS A 513       4.669  -2.971  -7.633  1.00  0.00           H  
ATOM   1699  HG2 LYS A 513       3.579  -3.056  -9.775  1.00  0.00           H  
ATOM   1700  HG3 LYS A 513       2.751  -4.552  -9.333  1.00  0.00           H  
ATOM   1701  HD2 LYS A 513       1.316  -3.479  -7.872  1.00  0.00           H  
ATOM   1702  HD3 LYS A 513       2.411  -2.114  -7.637  1.00  0.00           H  
ATOM   1703  HE2 LYS A 513       0.817  -2.721 -10.125  1.00  0.00           H  
ATOM   1704  HE3 LYS A 513       0.474  -1.451  -8.952  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 513       2.943  -0.800  -9.561  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 513       1.627  -0.253 -10.471  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 513       2.540  -1.570 -11.012  1.00  0.00           H  
ATOM   1708  N   ILE A 514       6.546  -5.253  -6.392  1.00  0.00           N  
ATOM   1709  CA  ILE A 514       7.680  -5.178  -5.480  1.00  0.00           C  
ATOM   1710  C   ILE A 514       8.986  -5.495  -6.200  1.00  0.00           C  
ATOM   1711  O   ILE A 514      10.022  -4.889  -5.925  1.00  0.00           O  
ATOM   1712  CB  ILE A 514       7.513  -6.144  -4.293  1.00  0.00           C  
ATOM   1713  CG1 ILE A 514       6.367  -5.685  -3.390  1.00  0.00           C  
ATOM   1714  CG2 ILE A 514       8.810  -6.242  -3.503  1.00  0.00           C  
ATOM   1715  CD1 ILE A 514       6.035  -6.666  -2.287  1.00  0.00           C  
ATOM   1716  H   ILE A 514       5.741  -5.738  -6.115  1.00  0.00           H  
ATOM   1717  HA  ILE A 514       7.730  -4.170  -5.093  1.00  0.00           H  
ATOM   1718  HB  ILE A 514       7.284  -7.123  -4.684  1.00  0.00           H  
ATOM   1719 HG12 ILE A 514       6.633  -4.747  -2.929  1.00  0.00           H  
ATOM   1720 HG13 ILE A 514       5.479  -5.547  -3.990  1.00  0.00           H  
ATOM   1721 HG21 ILE A 514       9.026  -5.287  -3.046  1.00  0.00           H  
ATOM   1722 HG22 ILE A 514       8.707  -6.992  -2.734  1.00  0.00           H  
ATOM   1723 HG23 ILE A 514       9.617  -6.514  -4.167  1.00  0.00           H  
ATOM   1724 HD11 ILE A 514       6.065  -7.672  -2.679  1.00  0.00           H  
ATOM   1725 HD12 ILE A 514       6.756  -6.568  -1.489  1.00  0.00           H  
ATOM   1726 HD13 ILE A 514       5.046  -6.458  -1.906  1.00  0.00           H  
ATOM   1727  N   ASP A 515       8.929  -6.447  -7.124  1.00  0.00           N  
ATOM   1728  CA  ASP A 515      10.107  -6.844  -7.887  1.00  0.00           C  
ATOM   1729  C   ASP A 515      10.542  -5.730  -8.834  1.00  0.00           C  
ATOM   1730  O   ASP A 515      11.734  -5.474  -9.001  1.00  0.00           O  
ATOM   1731  CB  ASP A 515       9.822  -8.121  -8.679  1.00  0.00           C  
ATOM   1732  CG  ASP A 515      11.069  -8.955  -8.901  1.00  0.00           C  
ATOM   1733  OD1 ASP A 515      12.180  -8.387  -8.846  1.00  0.00           O  
ATOM   1734  OD2 ASP A 515      10.934 -10.175  -9.132  1.00  0.00           O  
ATOM   1735  H   ASP A 515       8.074  -6.894  -7.299  1.00  0.00           H  
ATOM   1736  HA  ASP A 515      10.906  -7.036  -7.187  1.00  0.00           H  
ATOM   1737  HB2 ASP A 515       9.103  -8.719  -8.138  1.00  0.00           H  
ATOM   1738  HB3 ASP A 515       9.412  -7.855  -9.642  1.00  0.00           H  
ATOM   1739  N   MET A 516       9.567  -5.071  -9.452  1.00  0.00           N  
ATOM   1740  CA  MET A 516       9.849  -3.984 -10.382  1.00  0.00           C  
ATOM   1741  C   MET A 516      10.478  -2.798  -9.658  1.00  0.00           C  
ATOM   1742  O   MET A 516      11.386  -2.151 -10.180  1.00  0.00           O  
ATOM   1743  CB  MET A 516       8.566  -3.543 -11.090  1.00  0.00           C  
ATOM   1744  CG  MET A 516       7.717  -4.702 -11.585  1.00  0.00           C  
ATOM   1745  SD  MET A 516       6.691  -4.256 -13.000  1.00  0.00           S  
ATOM   1746  CE  MET A 516       5.058  -4.625 -12.363  1.00  0.00           C  
ATOM   1747  H   MET A 516       8.635  -5.321  -9.278  1.00  0.00           H  
ATOM   1748  HA  MET A 516      10.547  -4.352 -11.119  1.00  0.00           H  
ATOM   1749  HB2 MET A 516       7.974  -2.959 -10.402  1.00  0.00           H  
ATOM   1750  HB3 MET A 516       8.829  -2.930 -11.938  1.00  0.00           H  
ATOM   1751  HG2 MET A 516       8.369  -5.512 -11.874  1.00  0.00           H  
ATOM   1752  HG3 MET A 516       7.075  -5.029 -10.781  1.00  0.00           H  
ATOM   1753  HE1 MET A 516       4.379  -4.788 -13.186  1.00  0.00           H  
ATOM   1754  HE2 MET A 516       5.103  -5.513 -11.751  1.00  0.00           H  
ATOM   1755  HE3 MET A 516       4.708  -3.794 -11.767  1.00  0.00           H  
ATOM   1756  N   ILE A 517       9.990  -2.520  -8.454  1.00  0.00           N  
ATOM   1757  CA  ILE A 517      10.505  -1.412  -7.659  1.00  0.00           C  
ATOM   1758  C   ILE A 517      11.995  -1.580  -7.383  1.00  0.00           C  
ATOM   1759  O   ILE A 517      12.750  -0.608  -7.381  1.00  0.00           O  
ATOM   1760  CB  ILE A 517       9.757  -1.286  -6.319  1.00  0.00           C  
ATOM   1761  CG1 ILE A 517       8.265  -1.055  -6.562  1.00  0.00           C  
ATOM   1762  CG2 ILE A 517      10.345  -0.154  -5.489  1.00  0.00           C  
ATOM   1763  CD1 ILE A 517       7.382  -1.590  -5.457  1.00  0.00           C  
ATOM   1764  H   ILE A 517       9.267  -3.073  -8.092  1.00  0.00           H  
ATOM   1765  HA  ILE A 517      10.354  -0.501  -8.220  1.00  0.00           H  
ATOM   1766  HB  ILE A 517       9.887  -2.207  -5.771  1.00  0.00           H  
ATOM   1767 HG12 ILE A 517       8.080   0.005  -6.649  1.00  0.00           H  
ATOM   1768 HG13 ILE A 517       7.978  -1.543  -7.483  1.00  0.00           H  
ATOM   1769 HG21 ILE A 517      10.060   0.794  -5.919  1.00  0.00           H  
ATOM   1770 HG22 ILE A 517       9.970  -0.217  -4.478  1.00  0.00           H  
ATOM   1771 HG23 ILE A 517      11.422  -0.236  -5.479  1.00  0.00           H  
ATOM   1772 HD11 ILE A 517       6.723  -0.807  -5.110  1.00  0.00           H  
ATOM   1773 HD12 ILE A 517       6.796  -2.416  -5.831  1.00  0.00           H  
ATOM   1774 HD13 ILE A 517       7.998  -1.929  -4.636  1.00  0.00           H  
ATOM   1775  N   ARG A 518      12.413  -2.821  -7.152  1.00  0.00           N  
ATOM   1776  CA  ARG A 518      13.813  -3.117  -6.875  1.00  0.00           C  
ATOM   1777  C   ARG A 518      14.692  -2.752  -8.068  1.00  0.00           C  
ATOM   1778  O   ARG A 518      15.704  -2.067  -7.922  1.00  0.00           O  
ATOM   1779  CB  ARG A 518      13.986  -4.598  -6.534  1.00  0.00           C  
ATOM   1780  CG  ARG A 518      13.185  -5.041  -5.321  1.00  0.00           C  
ATOM   1781  CD  ARG A 518      13.153  -6.556  -5.198  1.00  0.00           C  
ATOM   1782  NE  ARG A 518      14.359  -7.080  -4.562  1.00  0.00           N  
ATOM   1783  CZ  ARG A 518      14.623  -6.950  -3.267  1.00  0.00           C  
ATOM   1784  NH1 ARG A 518      13.770  -6.317  -2.474  1.00  0.00           N  
ATOM   1785  NH2 ARG A 518      15.742  -7.454  -2.763  1.00  0.00           N  
ATOM   1786  H   ARG A 518      11.763  -3.554  -7.166  1.00  0.00           H  
ATOM   1787  HA  ARG A 518      14.116  -2.523  -6.026  1.00  0.00           H  
ATOM   1788  HB2 ARG A 518      13.671  -5.189  -7.381  1.00  0.00           H  
ATOM   1789  HB3 ARG A 518      15.030  -4.790  -6.339  1.00  0.00           H  
ATOM   1790  HG2 ARG A 518      13.639  -4.629  -4.431  1.00  0.00           H  
ATOM   1791  HG3 ARG A 518      12.174  -4.674  -5.415  1.00  0.00           H  
ATOM   1792  HD2 ARG A 518      12.295  -6.838  -4.606  1.00  0.00           H  
ATOM   1793  HD3 ARG A 518      13.063  -6.982  -6.186  1.00  0.00           H  
ATOM   1794  HE  ARG A 518      15.003  -7.551  -5.130  1.00  0.00           H  
ATOM   1795 HH11 ARG A 518      12.926  -5.937  -2.851  1.00  0.00           H  
ATOM   1796 HH12 ARG A 518      13.971  -6.221  -1.498  1.00  0.00           H  
ATOM   1797 HH21 ARG A 518      16.388  -7.932  -3.358  1.00  0.00           H  
ATOM   1798 HH22 ARG A 518      15.940  -7.355  -1.788  1.00  0.00           H  
ATOM   1799  N   LYS A 519      14.298  -3.215  -9.250  1.00  0.00           N  
ATOM   1800  CA  LYS A 519      15.047  -2.939 -10.469  1.00  0.00           C  
ATOM   1801  C   LYS A 519      15.471  -1.475 -10.527  1.00  0.00           C  
ATOM   1802  O   LYS A 519      16.661  -1.165 -10.585  1.00  0.00           O  
ATOM   1803  CB  LYS A 519      14.206  -3.286 -11.700  1.00  0.00           C  
ATOM   1804  CG  LYS A 519      14.295  -4.748 -12.104  1.00  0.00           C  
ATOM   1805  CD  LYS A 519      13.475  -5.633 -11.181  1.00  0.00           C  
ATOM   1806  CE  LYS A 519      13.400  -7.061 -11.699  1.00  0.00           C  
ATOM   1807  NZ  LYS A 519      12.311  -7.231 -12.700  1.00  0.00           N  
ATOM   1808  H   LYS A 519      13.481  -3.756  -9.303  1.00  0.00           H  
ATOM   1809  HA  LYS A 519      15.932  -3.557 -10.462  1.00  0.00           H  
ATOM   1810  HB2 LYS A 519      13.172  -3.054 -11.491  1.00  0.00           H  
ATOM   1811  HB3 LYS A 519      14.540  -2.683 -12.531  1.00  0.00           H  
ATOM   1812  HG2 LYS A 519      13.923  -4.856 -13.112  1.00  0.00           H  
ATOM   1813  HG3 LYS A 519      15.329  -5.061 -12.064  1.00  0.00           H  
ATOM   1814  HD2 LYS A 519      13.933  -5.640 -10.203  1.00  0.00           H  
ATOM   1815  HD3 LYS A 519      12.474  -5.232 -11.108  1.00  0.00           H  
ATOM   1816  HE2 LYS A 519      14.343  -7.313 -12.159  1.00  0.00           H  
ATOM   1817  HE3 LYS A 519      13.219  -7.723 -10.865  1.00  0.00           H  
ATOM   1818  HZ1 LYS A 519      12.110  -8.242 -12.840  1.00  0.00           H  
ATOM   1819  HZ2 LYS A 519      12.593  -6.816 -13.610  1.00  0.00           H  
ATOM   1820  HZ3 LYS A 519      11.445  -6.760 -12.369  1.00  0.00           H  
ATOM   1821  N   ARG A 520      14.490  -0.578 -10.510  1.00  0.00           N  
ATOM   1822  CA  ARG A 520      14.762   0.853 -10.561  1.00  0.00           C  
ATOM   1823  C   ARG A 520      15.971   1.207  -9.699  1.00  0.00           C  
ATOM   1824  O   ARG A 520      16.841   1.973 -10.115  1.00  0.00           O  
ATOM   1825  CB  ARG A 520      13.539   1.643 -10.092  1.00  0.00           C  
ATOM   1826  CG  ARG A 520      12.503   1.866 -11.182  1.00  0.00           C  
ATOM   1827  CD  ARG A 520      11.573   0.671 -11.319  1.00  0.00           C  
ATOM   1828  NE  ARG A 520      10.467   0.940 -12.234  1.00  0.00           N  
ATOM   1829  CZ  ARG A 520      10.555   0.804 -13.553  1.00  0.00           C  
ATOM   1830  NH1 ARG A 520      11.691   0.404 -14.107  1.00  0.00           N  
ATOM   1831  NH2 ARG A 520       9.505   1.068 -14.319  1.00  0.00           N  
ATOM   1832  H   ARG A 520      13.561  -0.887 -10.464  1.00  0.00           H  
ATOM   1833  HA  ARG A 520      14.977   1.114 -11.586  1.00  0.00           H  
ATOM   1834  HB2 ARG A 520      13.067   1.107  -9.282  1.00  0.00           H  
ATOM   1835  HB3 ARG A 520      13.865   2.608  -9.733  1.00  0.00           H  
ATOM   1836  HG2 ARG A 520      11.917   2.738 -10.936  1.00  0.00           H  
ATOM   1837  HG3 ARG A 520      13.012   2.024 -12.122  1.00  0.00           H  
ATOM   1838  HD2 ARG A 520      12.139  -0.169 -11.691  1.00  0.00           H  
ATOM   1839  HD3 ARG A 520      11.172   0.431 -10.345  1.00  0.00           H  
ATOM   1840  HE  ARG A 520       9.618   1.237 -11.846  1.00  0.00           H  
ATOM   1841 HH11 ARG A 520      12.483   0.203 -13.531  1.00  0.00           H  
ATOM   1842 HH12 ARG A 520      11.754   0.301 -15.100  1.00  0.00           H  
ATOM   1843 HH21 ARG A 520       8.646   1.370 -13.905  1.00  0.00           H  
ATOM   1844 HH22 ARG A 520       9.572   0.966 -15.311  1.00  0.00           H  
ATOM   1845  N   LEU A 521      16.018   0.646  -8.496  1.00  0.00           N  
ATOM   1846  CA  LEU A 521      17.119   0.902  -7.574  1.00  0.00           C  
ATOM   1847  C   LEU A 521      18.395   0.211  -8.044  1.00  0.00           C  
ATOM   1848  O   LEU A 521      19.435   0.849  -8.203  1.00  0.00           O  
ATOM   1849  CB  LEU A 521      16.755   0.425  -6.168  1.00  0.00           C  
ATOM   1850  CG  LEU A 521      15.611   1.172  -5.480  1.00  0.00           C  
ATOM   1851  CD1 LEU A 521      15.115   0.393  -4.272  1.00  0.00           C  
ATOM   1852  CD2 LEU A 521      16.056   2.568  -5.071  1.00  0.00           C  
ATOM   1853  H   LEU A 521      15.295   0.044  -8.220  1.00  0.00           H  
ATOM   1854  HA  LEU A 521      17.289   1.969  -7.551  1.00  0.00           H  
ATOM   1855  HB2 LEU A 521      16.477  -0.616  -6.233  1.00  0.00           H  
ATOM   1856  HB3 LEU A 521      17.635   0.522  -5.548  1.00  0.00           H  
ATOM   1857  HG  LEU A 521      14.787   1.272  -6.173  1.00  0.00           H  
ATOM   1858 HD11 LEU A 521      14.398   0.990  -3.728  1.00  0.00           H  
ATOM   1859 HD12 LEU A 521      15.950   0.157  -3.628  1.00  0.00           H  
ATOM   1860 HD13 LEU A 521      14.646  -0.523  -4.601  1.00  0.00           H  
ATOM   1861 HD21 LEU A 521      16.791   2.495  -4.283  1.00  0.00           H  
ATOM   1862 HD22 LEU A 521      15.203   3.128  -4.716  1.00  0.00           H  
ATOM   1863 HD23 LEU A 521      16.489   3.072  -5.922  1.00  0.00           H  
ATOM   1864  N   GLN A 522      18.305  -1.097  -8.266  1.00  0.00           N  
ATOM   1865  CA  GLN A 522      19.453  -1.874  -8.720  1.00  0.00           C  
ATOM   1866  C   GLN A 522      20.130  -1.201  -9.909  1.00  0.00           C  
ATOM   1867  O   GLN A 522      19.490  -0.479 -10.674  1.00  0.00           O  
ATOM   1868  CB  GLN A 522      19.018  -3.290  -9.099  1.00  0.00           C  
ATOM   1869  CG  GLN A 522      18.869  -4.221  -7.907  1.00  0.00           C  
ATOM   1870  CD  GLN A 522      20.205  -4.651  -7.332  1.00  0.00           C  
ATOM   1871  OE1 GLN A 522      21.004  -5.301  -8.006  1.00  0.00           O  
ATOM   1872  NE2 GLN A 522      20.454  -4.288  -6.079  1.00  0.00           N  
ATOM   1873  H   GLN A 522      17.449  -1.549  -8.121  1.00  0.00           H  
ATOM   1874  HA  GLN A 522      20.158  -1.930  -7.904  1.00  0.00           H  
ATOM   1875  HB2 GLN A 522      18.067  -3.238  -9.608  1.00  0.00           H  
ATOM   1876  HB3 GLN A 522      19.753  -3.713  -9.768  1.00  0.00           H  
ATOM   1877  HG2 GLN A 522      18.311  -3.712  -7.136  1.00  0.00           H  
ATOM   1878  HG3 GLN A 522      18.328  -5.102  -8.219  1.00  0.00           H  
ATOM   1879 HE21 GLN A 522      19.771  -3.772  -5.602  1.00  0.00           H  
ATOM   1880 HE22 GLN A 522      21.309  -4.553  -5.682  1.00  0.00           H  
TER    1881      GLN A 522
ENDMDL
MODEL      19
ATOM      8  N   SER A 406     -13.486  33.669 -26.853  1.00  0.00           N  
ATOM      9  CA  SER A 406     -14.283  32.749 -26.050  1.00  0.00           C  
ATOM     10  C   SER A 406     -14.140  31.319 -26.561  1.00  0.00           C  
ATOM     11  O   SER A 406     -13.931  31.091 -27.752  1.00  0.00           O  
ATOM     12  CB  SER A 406     -15.755  33.165 -26.070  1.00  0.00           C  
ATOM     13  OG  SER A 406     -16.488  32.494 -25.060  1.00  0.00           O  
ATOM     14  H   SER A 406     -13.084  33.350 -27.688  1.00  0.00           H  
ATOM     15  HA  SER A 406     -13.918  32.795 -25.035  1.00  0.00           H  
ATOM     16  HB2 SER A 406     -15.828  34.229 -25.904  1.00  0.00           H  
ATOM     17  HB3 SER A 406     -16.182  32.921 -27.032  1.00  0.00           H  
ATOM     18  HG  SER A 406     -16.129  31.612 -24.936  1.00  0.00           H  
ATOM     19  N   SER A 407     -14.254  30.358 -25.649  1.00  0.00           N  
ATOM     20  CA  SER A 407     -14.134  28.949 -26.005  1.00  0.00           C  
ATOM     21  C   SER A 407     -15.256  28.131 -25.373  1.00  0.00           C  
ATOM     22  O   SER A 407     -16.052  28.649 -24.590  1.00  0.00           O  
ATOM     23  CB  SER A 407     -12.776  28.403 -25.559  1.00  0.00           C  
ATOM     24  OG  SER A 407     -12.726  28.248 -24.152  1.00  0.00           O  
ATOM     25  H   SER A 407     -14.420  30.603 -24.715  1.00  0.00           H  
ATOM     26  HA  SER A 407     -14.209  28.871 -27.079  1.00  0.00           H  
ATOM     27  HB2 SER A 407     -12.608  27.442 -26.021  1.00  0.00           H  
ATOM     28  HB3 SER A 407     -11.998  29.088 -25.862  1.00  0.00           H  
ATOM     29  HG  SER A 407     -12.930  29.086 -23.730  1.00  0.00           H  
ATOM     30  N   GLY A 408     -15.313  26.849 -25.719  1.00  0.00           N  
ATOM     31  CA  GLY A 408     -16.341  25.979 -25.177  1.00  0.00           C  
ATOM     32  C   GLY A 408     -15.976  24.512 -25.288  1.00  0.00           C  
ATOM     33  O   GLY A 408     -15.442  24.073 -26.307  1.00  0.00           O  
ATOM     34  H   GLY A 408     -14.652  26.490 -26.347  1.00  0.00           H  
ATOM     35  HA2 GLY A 408     -16.492  26.224 -24.137  1.00  0.00           H  
ATOM     36  HA3 GLY A 408     -17.261  26.151 -25.715  1.00  0.00           H  
ATOM     37  N   SER A 409     -16.263  23.751 -24.237  1.00  0.00           N  
ATOM     38  CA  SER A 409     -15.957  22.326 -24.218  1.00  0.00           C  
ATOM     39  C   SER A 409     -17.236  21.495 -24.267  1.00  0.00           C  
ATOM     40  O   SER A 409     -18.342  22.034 -24.226  1.00  0.00           O  
ATOM     41  CB  SER A 409     -15.153  21.971 -22.966  1.00  0.00           C  
ATOM     42  OG  SER A 409     -14.430  20.766 -23.148  1.00  0.00           O  
ATOM     43  H   SER A 409     -16.689  24.160 -23.454  1.00  0.00           H  
ATOM     44  HA  SER A 409     -15.363  22.103 -25.092  1.00  0.00           H  
ATOM     45  HB2 SER A 409     -14.456  22.767 -22.752  1.00  0.00           H  
ATOM     46  HB3 SER A 409     -15.828  21.850 -22.131  1.00  0.00           H  
ATOM     47  HG  SER A 409     -14.459  20.250 -22.340  1.00  0.00           H  
ATOM     48  N   SER A 410     -17.076  20.178 -24.355  1.00  0.00           N  
ATOM     49  CA  SER A 410     -18.216  19.272 -24.413  1.00  0.00           C  
ATOM     50  C   SER A 410     -17.796  17.846 -24.068  1.00  0.00           C  
ATOM     51  O   SER A 410     -16.662  17.442 -24.324  1.00  0.00           O  
ATOM     52  CB  SER A 410     -18.851  19.305 -25.805  1.00  0.00           C  
ATOM     53  OG  SER A 410     -19.607  20.489 -25.992  1.00  0.00           O  
ATOM     54  H   SER A 410     -16.168  19.808 -24.383  1.00  0.00           H  
ATOM     55  HA  SER A 410     -18.943  19.606 -23.688  1.00  0.00           H  
ATOM     56  HB2 SER A 410     -18.074  19.267 -26.553  1.00  0.00           H  
ATOM     57  HB3 SER A 410     -19.504  18.452 -25.920  1.00  0.00           H  
ATOM     58  HG  SER A 410     -19.029  21.252 -25.928  1.00  0.00           H  
ATOM     59  N   GLY A 411     -18.719  17.088 -23.483  1.00  0.00           N  
ATOM     60  CA  GLY A 411     -18.426  15.717 -23.112  1.00  0.00           C  
ATOM     61  C   GLY A 411     -18.458  15.503 -21.611  1.00  0.00           C  
ATOM     62  O   GLY A 411     -17.439  15.177 -21.001  1.00  0.00           O  
ATOM     63  H   GLY A 411     -19.606  17.464 -23.303  1.00  0.00           H  
ATOM     64  HA2 GLY A 411     -19.154  15.067 -23.573  1.00  0.00           H  
ATOM     65  HA3 GLY A 411     -17.443  15.458 -23.479  1.00  0.00           H  
ATOM     66  N   LYS A 412     -19.630  15.689 -21.014  1.00  0.00           N  
ATOM     67  CA  LYS A 412     -19.792  15.515 -19.575  1.00  0.00           C  
ATOM     68  C   LYS A 412     -20.204  14.084 -19.243  1.00  0.00           C  
ATOM     69  O   LYS A 412     -21.005  13.853 -18.337  1.00  0.00           O  
ATOM     70  CB  LYS A 412     -20.836  16.496 -19.036  1.00  0.00           C  
ATOM     71  CG  LYS A 412     -22.218  16.304 -19.637  1.00  0.00           C  
ATOM     72  CD  LYS A 412     -23.264  17.124 -18.902  1.00  0.00           C  
ATOM     73  CE  LYS A 412     -24.664  16.840 -19.426  1.00  0.00           C  
ATOM     74  NZ  LYS A 412     -25.231  15.592 -18.844  1.00  0.00           N  
ATOM     75  H   LYS A 412     -20.406  15.948 -21.554  1.00  0.00           H  
ATOM     76  HA  LYS A 412     -18.841  15.721 -19.107  1.00  0.00           H  
ATOM     77  HB2 LYS A 412     -20.911  16.371 -17.966  1.00  0.00           H  
ATOM     78  HB3 LYS A 412     -20.510  17.503 -19.251  1.00  0.00           H  
ATOM     79  HG2 LYS A 412     -22.196  16.612 -20.672  1.00  0.00           H  
ATOM     80  HG3 LYS A 412     -22.485  15.258 -19.576  1.00  0.00           H  
ATOM     81  HD2 LYS A 412     -23.229  16.879 -17.851  1.00  0.00           H  
ATOM     82  HD3 LYS A 412     -23.045  18.174 -19.036  1.00  0.00           H  
ATOM     83  HE2 LYS A 412     -25.305  17.670 -19.170  1.00  0.00           H  
ATOM     84  HE3 LYS A 412     -24.618  16.738 -20.500  1.00  0.00           H  
ATOM     85  HZ1 LYS A 412     -24.465  14.936 -18.591  1.00  0.00           H  
ATOM     86  HZ2 LYS A 412     -25.856  15.129 -19.533  1.00  0.00           H  
ATOM     87  HZ3 LYS A 412     -25.779  15.814 -17.988  1.00  0.00           H  
ATOM     88  N   SER A 413     -19.650  13.127 -19.980  1.00  0.00           N  
ATOM     89  CA  SER A 413     -19.962  11.719 -19.765  1.00  0.00           C  
ATOM     90  C   SER A 413     -18.727  10.955 -19.296  1.00  0.00           C  
ATOM     91  O   SER A 413     -18.042  10.293 -20.076  1.00  0.00           O  
ATOM     92  CB  SER A 413     -20.506  11.093 -21.051  1.00  0.00           C  
ATOM     93  OG  SER A 413     -19.601  11.271 -22.127  1.00  0.00           O  
ATOM     94  H   SER A 413     -19.018  13.375 -20.688  1.00  0.00           H  
ATOM     95  HA  SER A 413     -20.719  11.661 -18.998  1.00  0.00           H  
ATOM     96  HB2 SER A 413     -20.659  10.036 -20.896  1.00  0.00           H  
ATOM     97  HB3 SER A 413     -21.446  11.560 -21.305  1.00  0.00           H  
ATOM     98  HG  SER A 413     -19.723  12.144 -22.507  1.00  0.00           H  
ATOM     99  N   PRO A 414     -18.435  11.047 -17.990  1.00  0.00           N  
ATOM    100  CA  PRO A 414     -17.283  10.371 -17.387  1.00  0.00           C  
ATOM    101  C   PRO A 414     -17.458   8.857 -17.341  1.00  0.00           C  
ATOM    102  O   PRO A 414     -18.369   8.348 -16.687  1.00  0.00           O  
ATOM    103  CB  PRO A 414     -17.236  10.948 -15.970  1.00  0.00           C  
ATOM    104  CG  PRO A 414     -18.636  11.371 -15.686  1.00  0.00           C  
ATOM    105  CD  PRO A 414     -19.208  11.819 -17.002  1.00  0.00           C  
ATOM    106  HA  PRO A 414     -16.366  10.611 -17.905  1.00  0.00           H  
ATOM    107  HB2 PRO A 414     -16.905  10.185 -15.279  1.00  0.00           H  
ATOM    108  HB3 PRO A 414     -16.557  11.787 -15.941  1.00  0.00           H  
ATOM    109  HG2 PRO A 414     -19.200  10.537 -15.296  1.00  0.00           H  
ATOM    110  HG3 PRO A 414     -18.636  12.188 -14.980  1.00  0.00           H  
ATOM    111  HD2 PRO A 414     -20.259  11.576 -17.060  1.00  0.00           H  
ATOM    112  HD3 PRO A 414     -19.056  12.880 -17.138  1.00  0.00           H  
ATOM    113  N   SER A 415     -16.581   8.143 -18.038  1.00  0.00           N  
ATOM    114  CA  SER A 415     -16.641   6.687 -18.079  1.00  0.00           C  
ATOM    115  C   SER A 415     -15.258   6.080 -17.859  1.00  0.00           C  
ATOM    116  O   SER A 415     -14.364   6.227 -18.691  1.00  0.00           O  
ATOM    117  CB  SER A 415     -17.210   6.216 -19.418  1.00  0.00           C  
ATOM    118  OG  SER A 415     -16.447   6.718 -20.502  1.00  0.00           O  
ATOM    119  H   SER A 415     -15.878   8.607 -18.539  1.00  0.00           H  
ATOM    120  HA  SER A 415     -17.295   6.360 -17.284  1.00  0.00           H  
ATOM    121  HB2 SER A 415     -17.196   5.137 -19.453  1.00  0.00           H  
ATOM    122  HB3 SER A 415     -18.228   6.566 -19.517  1.00  0.00           H  
ATOM    123  HG  SER A 415     -15.862   6.030 -20.828  1.00  0.00           H  
ATOM    124  N   GLY A 416     -15.091   5.395 -16.732  1.00  0.00           N  
ATOM    125  CA  GLY A 416     -13.816   4.776 -16.422  1.00  0.00           C  
ATOM    126  C   GLY A 416     -13.213   5.302 -15.135  1.00  0.00           C  
ATOM    127  O   GLY A 416     -12.181   5.973 -15.155  1.00  0.00           O  
ATOM    128  H   GLY A 416     -15.840   5.310 -16.105  1.00  0.00           H  
ATOM    129  HA2 GLY A 416     -13.959   3.709 -16.331  1.00  0.00           H  
ATOM    130  HA3 GLY A 416     -13.129   4.969 -17.233  1.00  0.00           H  
ATOM    131  N   GLN A 417     -13.859   5.000 -14.013  1.00  0.00           N  
ATOM    132  CA  GLN A 417     -13.381   5.451 -12.711  1.00  0.00           C  
ATOM    133  C   GLN A 417     -12.312   4.508 -12.168  1.00  0.00           C  
ATOM    134  O   GLN A 417     -12.287   4.201 -10.976  1.00  0.00           O  
ATOM    135  CB  GLN A 417     -14.544   5.546 -11.722  1.00  0.00           C  
ATOM    136  CG  GLN A 417     -15.513   6.677 -12.029  1.00  0.00           C  
ATOM    137  CD  GLN A 417     -16.581   6.836 -10.965  1.00  0.00           C  
ATOM    138  OE1 GLN A 417     -17.626   6.188 -11.017  1.00  0.00           O  
ATOM    139  NE2 GLN A 417     -16.323   7.701  -9.992  1.00  0.00           N  
ATOM    140  H   GLN A 417     -14.677   4.463 -14.063  1.00  0.00           H  
ATOM    141  HA  GLN A 417     -12.948   6.431 -12.839  1.00  0.00           H  
ATOM    142  HB2 GLN A 417     -15.093   4.616 -11.739  1.00  0.00           H  
ATOM    143  HB3 GLN A 417     -14.146   5.702 -10.731  1.00  0.00           H  
ATOM    144  HG2 GLN A 417     -14.957   7.600 -12.100  1.00  0.00           H  
ATOM    145  HG3 GLN A 417     -15.994   6.475 -12.975  1.00  0.00           H  
ATOM    146 HE21 GLN A 417     -15.469   8.183 -10.016  1.00  0.00           H  
ATOM    147 HE22 GLN A 417     -16.996   7.824  -9.291  1.00  0.00           H  
ATOM    148  N   LYS A 418     -11.431   4.050 -13.051  1.00  0.00           N  
ATOM    149  CA  LYS A 418     -10.358   3.143 -12.661  1.00  0.00           C  
ATOM    150  C   LYS A 418     -10.898   1.994 -11.814  1.00  0.00           C  
ATOM    151  O   LYS A 418     -10.285   1.603 -10.820  1.00  0.00           O  
ATOM    152  CB  LYS A 418      -9.279   3.900 -11.884  1.00  0.00           C  
ATOM    153  CG  LYS A 418      -8.300   4.647 -12.774  1.00  0.00           C  
ATOM    154  CD  LYS A 418      -8.889   5.956 -13.274  1.00  0.00           C  
ATOM    155  CE  LYS A 418      -8.912   7.011 -12.179  1.00  0.00           C  
ATOM    156  NZ  LYS A 418      -7.541   7.477 -11.830  1.00  0.00           N  
ATOM    157  H   LYS A 418     -11.503   4.330 -13.988  1.00  0.00           H  
ATOM    158  HA  LYS A 418      -9.924   2.736 -13.562  1.00  0.00           H  
ATOM    159  HB2 LYS A 418      -9.757   4.614 -11.231  1.00  0.00           H  
ATOM    160  HB3 LYS A 418      -8.721   3.194 -11.285  1.00  0.00           H  
ATOM    161  HG2 LYS A 418      -7.405   4.860 -12.210  1.00  0.00           H  
ATOM    162  HG3 LYS A 418      -8.054   4.026 -13.623  1.00  0.00           H  
ATOM    163  HD2 LYS A 418      -8.290   6.319 -14.096  1.00  0.00           H  
ATOM    164  HD3 LYS A 418      -9.900   5.779 -13.613  1.00  0.00           H  
ATOM    165  HE2 LYS A 418      -9.493   7.853 -12.521  1.00  0.00           H  
ATOM    166  HE3 LYS A 418      -9.374   6.588 -11.299  1.00  0.00           H  
ATOM    167  HZ1 LYS A 418      -7.595   8.288 -11.179  1.00  0.00           H  
ATOM    168  HZ2 LYS A 418      -7.034   7.770 -12.689  1.00  0.00           H  
ATOM    169  HZ3 LYS A 418      -7.009   6.712 -11.369  1.00  0.00           H  
ATOM    170  N   ARG A 419     -12.046   1.459 -12.214  1.00  0.00           N  
ATOM    171  CA  ARG A 419     -12.667   0.355 -11.492  1.00  0.00           C  
ATOM    172  C   ARG A 419     -11.705  -0.823 -11.367  1.00  0.00           C  
ATOM    173  O   ARG A 419     -10.812  -0.998 -12.196  1.00  0.00           O  
ATOM    174  CB  ARG A 419     -13.947  -0.091 -12.201  1.00  0.00           C  
ATOM    175  CG  ARG A 419     -15.181   0.689 -11.778  1.00  0.00           C  
ATOM    176  CD  ARG A 419     -15.314   1.989 -12.556  1.00  0.00           C  
ATOM    177  NE  ARG A 419     -16.119   1.824 -13.763  1.00  0.00           N  
ATOM    178  CZ  ARG A 419     -15.603   1.579 -14.962  1.00  0.00           C  
ATOM    179  NH1 ARG A 419     -14.291   1.470 -15.114  1.00  0.00           N  
ATOM    180  NH2 ARG A 419     -16.401   1.442 -16.014  1.00  0.00           N  
ATOM    181  H   ARG A 419     -12.487   1.814 -13.014  1.00  0.00           H  
ATOM    182  HA  ARG A 419     -12.918   0.706 -10.502  1.00  0.00           H  
ATOM    183  HB2 ARG A 419     -13.817   0.035 -13.266  1.00  0.00           H  
ATOM    184  HB3 ARG A 419     -14.117  -1.135 -11.988  1.00  0.00           H  
ATOM    185  HG2 ARG A 419     -16.058   0.084 -11.958  1.00  0.00           H  
ATOM    186  HG3 ARG A 419     -15.108   0.915 -10.724  1.00  0.00           H  
ATOM    187  HD2 ARG A 419     -15.781   2.727 -11.921  1.00  0.00           H  
ATOM    188  HD3 ARG A 419     -14.327   2.327 -12.835  1.00  0.00           H  
ATOM    189  HE  ARG A 419     -17.091   1.901 -13.674  1.00  0.00           H  
ATOM    190 HH11 ARG A 419     -13.687   1.572 -14.323  1.00  0.00           H  
ATOM    191 HH12 ARG A 419     -13.905   1.284 -16.018  1.00  0.00           H  
ATOM    192 HH21 ARG A 419     -17.391   1.524 -15.903  1.00  0.00           H  
ATOM    193 HH22 ARG A 419     -16.012   1.258 -16.916  1.00  0.00           H  
ATOM    194  N   SER A 420     -11.895  -1.627 -10.326  1.00  0.00           N  
ATOM    195  CA  SER A 420     -11.042  -2.786 -10.090  1.00  0.00           C  
ATOM    196  C   SER A 420     -11.307  -3.876 -11.125  1.00  0.00           C  
ATOM    197  O   SER A 420     -12.421  -4.391 -11.228  1.00  0.00           O  
ATOM    198  CB  SER A 420     -11.272  -3.337  -8.682  1.00  0.00           C  
ATOM    199  OG  SER A 420     -10.417  -2.709  -7.742  1.00  0.00           O  
ATOM    200  H   SER A 420     -12.624  -1.435  -9.700  1.00  0.00           H  
ATOM    201  HA  SER A 420     -10.015  -2.465 -10.178  1.00  0.00           H  
ATOM    202  HB2 SER A 420     -12.297  -3.161  -8.392  1.00  0.00           H  
ATOM    203  HB3 SER A 420     -11.074  -4.400  -8.677  1.00  0.00           H  
ATOM    204  HG  SER A 420     -10.717  -2.910  -6.852  1.00  0.00           H  
ATOM    205  N   ARG A 421     -10.276  -4.221 -11.888  1.00  0.00           N  
ATOM    206  CA  ARG A 421     -10.397  -5.249 -12.916  1.00  0.00           C  
ATOM    207  C   ARG A 421      -9.433  -6.401 -12.649  1.00  0.00           C  
ATOM    208  O   ARG A 421      -8.340  -6.200 -12.121  1.00  0.00           O  
ATOM    209  CB  ARG A 421     -10.124  -4.652 -14.298  1.00  0.00           C  
ATOM    210  CG  ARG A 421     -11.297  -3.869 -14.866  1.00  0.00           C  
ATOM    211  CD  ARG A 421     -11.147  -3.650 -16.363  1.00  0.00           C  
ATOM    212  NE  ARG A 421     -11.432  -4.862 -17.126  1.00  0.00           N  
ATOM    213  CZ  ARG A 421     -11.123  -5.013 -18.409  1.00  0.00           C  
ATOM    214  NH1 ARG A 421     -10.522  -4.033 -19.069  1.00  0.00           N  
ATOM    215  NH2 ARG A 421     -11.415  -6.147 -19.034  1.00  0.00           N  
ATOM    216  H   ARG A 421      -9.413  -3.775 -11.758  1.00  0.00           H  
ATOM    217  HA  ARG A 421     -11.408  -5.627 -12.890  1.00  0.00           H  
ATOM    218  HB2 ARG A 421      -9.275  -3.987 -14.229  1.00  0.00           H  
ATOM    219  HB3 ARG A 421      -9.888  -5.453 -14.982  1.00  0.00           H  
ATOM    220  HG2 ARG A 421     -12.207  -4.421 -14.684  1.00  0.00           H  
ATOM    221  HG3 ARG A 421     -11.349  -2.910 -14.373  1.00  0.00           H  
ATOM    222  HD2 ARG A 421     -11.832  -2.874 -16.670  1.00  0.00           H  
ATOM    223  HD3 ARG A 421     -10.134  -3.337 -16.568  1.00  0.00           H  
ATOM    224  HE  ARG A 421     -11.876  -5.599 -16.657  1.00  0.00           H  
ATOM    225 HH11 ARG A 421     -10.300  -3.178 -18.601  1.00  0.00           H  
ATOM    226 HH12 ARG A 421     -10.290  -4.150 -20.035  1.00  0.00           H  
ATOM    227 HH21 ARG A 421     -11.868  -6.888 -18.539  1.00  0.00           H  
ATOM    228 HH22 ARG A 421     -11.182  -6.260 -19.999  1.00  0.00           H  
ATOM    229  N   SER A 422      -9.848  -7.609 -13.016  1.00  0.00           N  
ATOM    230  CA  SER A 422      -9.024  -8.795 -12.812  1.00  0.00           C  
ATOM    231  C   SER A 422      -9.632 -10.006 -13.513  1.00  0.00           C  
ATOM    232  O   SER A 422     -10.801 -10.333 -13.310  1.00  0.00           O  
ATOM    233  CB  SER A 422      -8.867  -9.082 -11.317  1.00  0.00           C  
ATOM    234  OG  SER A 422     -10.095  -9.501 -10.747  1.00  0.00           O  
ATOM    235  H   SER A 422     -10.730  -7.706 -13.432  1.00  0.00           H  
ATOM    236  HA  SER A 422      -8.050  -8.599 -13.236  1.00  0.00           H  
ATOM    237  HB2 SER A 422      -8.135  -9.862 -11.178  1.00  0.00           H  
ATOM    238  HB3 SER A 422      -8.537  -8.185 -10.814  1.00  0.00           H  
ATOM    239  HG  SER A 422     -10.822  -9.057 -11.190  1.00  0.00           H  
ATOM    240  N   ARG A 423      -8.828 -10.668 -14.339  1.00  0.00           N  
ATOM    241  CA  ARG A 423      -9.286 -11.843 -15.072  1.00  0.00           C  
ATOM    242  C   ARG A 423      -8.567 -13.099 -14.589  1.00  0.00           C  
ATOM    243  O   ARG A 423      -9.203 -14.086 -14.218  1.00  0.00           O  
ATOM    244  CB  ARG A 423      -9.056 -11.656 -16.573  1.00  0.00           C  
ATOM    245  CG  ARG A 423      -9.950 -10.598 -17.199  1.00  0.00           C  
ATOM    246  CD  ARG A 423      -9.936 -10.683 -18.717  1.00  0.00           C  
ATOM    247  NE  ARG A 423     -10.966 -11.586 -19.224  1.00  0.00           N  
ATOM    248  CZ  ARG A 423     -12.268 -11.385 -19.053  1.00  0.00           C  
ATOM    249  NH1 ARG A 423     -12.696 -10.318 -18.393  1.00  0.00           N  
ATOM    250  NH2 ARG A 423     -13.144 -12.252 -19.545  1.00  0.00           N  
ATOM    251  H   ARG A 423      -7.906 -10.360 -14.460  1.00  0.00           H  
ATOM    252  HA  ARG A 423     -10.344 -11.956 -14.890  1.00  0.00           H  
ATOM    253  HB2 ARG A 423      -8.028 -11.367 -16.734  1.00  0.00           H  
ATOM    254  HB3 ARG A 423      -9.241 -12.594 -17.073  1.00  0.00           H  
ATOM    255  HG2 ARG A 423     -10.962 -10.743 -16.851  1.00  0.00           H  
ATOM    256  HG3 ARG A 423      -9.601  -9.621 -16.898  1.00  0.00           H  
ATOM    257  HD2 ARG A 423     -10.105  -9.697 -19.121  1.00  0.00           H  
ATOM    258  HD3 ARG A 423      -8.968 -11.042 -19.034  1.00  0.00           H  
ATOM    259  HE  ARG A 423     -10.671 -12.381 -19.715  1.00  0.00           H  
ATOM    260 HH11 ARG A 423     -12.038  -9.663 -18.022  1.00  0.00           H  
ATOM    261 HH12 ARG A 423     -13.677 -10.169 -18.267  1.00  0.00           H  
ATOM    262 HH21 ARG A 423     -12.825 -13.057 -20.043  1.00  0.00           H  
ATOM    263 HH22 ARG A 423     -14.124 -12.100 -19.416  1.00  0.00           H  
ATOM    264  N   SER A 424      -7.239 -13.055 -14.598  1.00  0.00           N  
ATOM    265  CA  SER A 424      -6.433 -14.191 -14.165  1.00  0.00           C  
ATOM    266  C   SER A 424      -6.486 -14.348 -12.648  1.00  0.00           C  
ATOM    267  O   SER A 424      -6.929 -15.367 -12.119  1.00  0.00           O  
ATOM    268  CB  SER A 424      -4.983 -14.018 -14.622  1.00  0.00           C  
ATOM    269  OG  SER A 424      -4.082 -14.567 -13.676  1.00  0.00           O  
ATOM    270  H   SER A 424      -6.790 -12.239 -14.905  1.00  0.00           H  
ATOM    271  HA  SER A 424      -6.842 -15.080 -14.622  1.00  0.00           H  
ATOM    272  HB2 SER A 424      -4.844 -14.521 -15.567  1.00  0.00           H  
ATOM    273  HB3 SER A 424      -4.768 -12.966 -14.738  1.00  0.00           H  
ATOM    274  HG  SER A 424      -3.884 -15.476 -13.911  1.00  0.00           H  
ATOM    275  N   PRO A 425      -6.021 -13.314 -11.931  1.00  0.00           N  
ATOM    276  CA  PRO A 425      -6.004 -13.311 -10.466  1.00  0.00           C  
ATOM    277  C   PRO A 425      -7.405 -13.222  -9.870  1.00  0.00           C  
ATOM    278  O   PRO A 425      -8.020 -12.155  -9.861  1.00  0.00           O  
ATOM    279  CB  PRO A 425      -5.196 -12.057 -10.122  1.00  0.00           C  
ATOM    280  CG  PRO A 425      -5.368 -11.162 -11.301  1.00  0.00           C  
ATOM    281  CD  PRO A 425      -5.477 -12.067 -12.496  1.00  0.00           C  
ATOM    282  HA  PRO A 425      -5.502 -14.183 -10.073  1.00  0.00           H  
ATOM    283  HB2 PRO A 425      -5.591 -11.607  -9.222  1.00  0.00           H  
ATOM    284  HB3 PRO A 425      -4.160 -12.321  -9.975  1.00  0.00           H  
ATOM    285  HG2 PRO A 425      -6.268 -10.577 -11.190  1.00  0.00           H  
ATOM    286  HG3 PRO A 425      -4.508 -10.515 -11.398  1.00  0.00           H  
ATOM    287  HD2 PRO A 425      -6.153 -11.648 -13.227  1.00  0.00           H  
ATOM    288  HD3 PRO A 425      -4.504 -12.235 -12.933  1.00  0.00           H  
ATOM    289  N   HIS A 426      -7.905 -14.349  -9.372  1.00  0.00           N  
ATOM    290  CA  HIS A 426      -9.234 -14.397  -8.773  1.00  0.00           C  
ATOM    291  C   HIS A 426      -9.197 -13.905  -7.329  1.00  0.00           C  
ATOM    292  O   HIS A 426      -9.994 -13.055  -6.933  1.00  0.00           O  
ATOM    293  CB  HIS A 426      -9.788 -15.821  -8.824  1.00  0.00           C  
ATOM    294  CG  HIS A 426     -10.513 -16.135 -10.097  1.00  0.00           C  
ATOM    295  ND1 HIS A 426      -9.869 -16.331 -11.301  1.00  0.00           N  
ATOM    296  CD2 HIS A 426     -11.833 -16.290 -10.349  1.00  0.00           C  
ATOM    297  CE1 HIS A 426     -10.763 -16.591 -12.238  1.00  0.00           C  
ATOM    298  NE2 HIS A 426     -11.963 -16.572 -11.686  1.00  0.00           N  
ATOM    299  H   HIS A 426      -7.366 -15.166  -9.408  1.00  0.00           H  
ATOM    300  HA  HIS A 426      -9.879 -13.748  -9.345  1.00  0.00           H  
ATOM    301  HB2 HIS A 426      -8.972 -16.521  -8.726  1.00  0.00           H  
ATOM    302  HB3 HIS A 426     -10.478 -15.961  -8.005  1.00  0.00           H  
ATOM    303  HD1 HIS A 426      -8.902 -16.285 -11.446  1.00  0.00           H  
ATOM    304  HD2 HIS A 426     -12.638 -16.207  -9.631  1.00  0.00           H  
ATOM    305  HE1 HIS A 426     -10.550 -16.785 -13.279  1.00  0.00           H  
ATOM    306  HE2 HIS A 426     -12.809 -16.649 -12.174  1.00  0.00           H  
ATOM    307  N   GLU A 427      -8.266 -14.445  -6.548  1.00  0.00           N  
ATOM    308  CA  GLU A 427      -8.128 -14.061  -5.148  1.00  0.00           C  
ATOM    309  C   GLU A 427      -6.895 -14.711  -4.525  1.00  0.00           C  
ATOM    310  O   GLU A 427      -6.743 -15.931  -4.553  1.00  0.00           O  
ATOM    311  CB  GLU A 427      -9.379 -14.457  -4.362  1.00  0.00           C  
ATOM    312  CG  GLU A 427      -9.715 -15.936  -4.457  1.00  0.00           C  
ATOM    313  CD  GLU A 427     -11.096 -16.256  -3.917  1.00  0.00           C  
ATOM    314  OE1 GLU A 427     -11.381 -15.888  -2.759  1.00  0.00           O  
ATOM    315  OE2 GLU A 427     -11.891 -16.876  -4.654  1.00  0.00           O  
ATOM    316  H   GLU A 427      -7.659 -15.117  -6.922  1.00  0.00           H  
ATOM    317  HA  GLU A 427      -8.013 -12.988  -5.108  1.00  0.00           H  
ATOM    318  HB2 GLU A 427      -9.229 -14.209  -3.321  1.00  0.00           H  
ATOM    319  HB3 GLU A 427     -10.220 -13.893  -4.739  1.00  0.00           H  
ATOM    320  HG2 GLU A 427      -9.673 -16.235  -5.493  1.00  0.00           H  
ATOM    321  HG3 GLU A 427      -8.985 -16.495  -3.892  1.00  0.00           H  
ATOM    322  N   ALA A 428      -6.018 -13.884  -3.965  1.00  0.00           N  
ATOM    323  CA  ALA A 428      -4.800 -14.377  -3.334  1.00  0.00           C  
ATOM    324  C   ALA A 428      -4.507 -13.623  -2.041  1.00  0.00           C  
ATOM    325  O   ALA A 428      -4.210 -12.429  -2.062  1.00  0.00           O  
ATOM    326  CB  ALA A 428      -3.625 -14.261  -4.293  1.00  0.00           C  
ATOM    327  H   ALA A 428      -6.195 -12.921  -3.975  1.00  0.00           H  
ATOM    328  HA  ALA A 428      -4.943 -15.423  -3.104  1.00  0.00           H  
ATOM    329  HB1 ALA A 428      -3.384 -13.218  -4.441  1.00  0.00           H  
ATOM    330  HB2 ALA A 428      -2.769 -14.773  -3.878  1.00  0.00           H  
ATOM    331  HB3 ALA A 428      -3.888 -14.708  -5.240  1.00  0.00           H  
ATOM    332  N   GLY A 429      -4.594 -14.328  -0.917  1.00  0.00           N  
ATOM    333  CA  GLY A 429      -4.337 -13.707   0.369  1.00  0.00           C  
ATOM    334  C   GLY A 429      -5.022 -12.363   0.512  1.00  0.00           C  
ATOM    335  O   GLY A 429      -5.858 -11.993  -0.313  1.00  0.00           O  
ATOM    336  H   GLY A 429      -4.836 -15.276  -0.962  1.00  0.00           H  
ATOM    337  HA2 GLY A 429      -4.689 -14.364   1.150  1.00  0.00           H  
ATOM    338  HA3 GLY A 429      -3.272 -13.568   0.482  1.00  0.00           H  
ATOM    339  N   PHE A 430      -4.670 -11.629   1.563  1.00  0.00           N  
ATOM    340  CA  PHE A 430      -5.260 -10.319   1.813  1.00  0.00           C  
ATOM    341  C   PHE A 430      -4.182  -9.240   1.867  1.00  0.00           C  
ATOM    342  O   PHE A 430      -3.468  -9.109   2.862  1.00  0.00           O  
ATOM    343  CB  PHE A 430      -6.049 -10.333   3.124  1.00  0.00           C  
ATOM    344  CG  PHE A 430      -7.009 -11.483   3.232  1.00  0.00           C  
ATOM    345  CD1 PHE A 430      -7.940 -11.723   2.234  1.00  0.00           C  
ATOM    346  CD2 PHE A 430      -6.981 -12.325   4.333  1.00  0.00           C  
ATOM    347  CE1 PHE A 430      -8.825 -12.780   2.332  1.00  0.00           C  
ATOM    348  CE2 PHE A 430      -7.864 -13.384   4.436  1.00  0.00           C  
ATOM    349  CZ  PHE A 430      -8.786 -13.612   3.434  1.00  0.00           C  
ATOM    350  H   PHE A 430      -3.998 -11.978   2.186  1.00  0.00           H  
ATOM    351  HA  PHE A 430      -5.933 -10.099   0.999  1.00  0.00           H  
ATOM    352  HB2 PHE A 430      -5.359 -10.399   3.951  1.00  0.00           H  
ATOM    353  HB3 PHE A 430      -6.615  -9.418   3.204  1.00  0.00           H  
ATOM    354  HD1 PHE A 430      -7.971 -11.074   1.371  1.00  0.00           H  
ATOM    355  HD2 PHE A 430      -6.260 -12.147   5.118  1.00  0.00           H  
ATOM    356  HE1 PHE A 430      -9.545 -12.956   1.547  1.00  0.00           H  
ATOM    357  HE2 PHE A 430      -7.831 -14.032   5.299  1.00  0.00           H  
ATOM    358  HZ  PHE A 430      -9.477 -14.438   3.513  1.00  0.00           H  
ATOM    359  N   CYS A 431      -4.071  -8.469   0.790  1.00  0.00           N  
ATOM    360  CA  CYS A 431      -3.081  -7.402   0.713  1.00  0.00           C  
ATOM    361  C   CYS A 431      -3.733  -6.083   0.312  1.00  0.00           C  
ATOM    362  O   CYS A 431      -4.599  -6.047  -0.563  1.00  0.00           O  
ATOM    363  CB  CYS A 431      -1.984  -7.767  -0.287  1.00  0.00           C  
ATOM    364  SG  CYS A 431      -1.084  -9.281   0.124  1.00  0.00           S  
ATOM    365  H   CYS A 431      -4.669  -8.622   0.029  1.00  0.00           H  
ATOM    366  HA  CYS A 431      -2.640  -7.288   1.692  1.00  0.00           H  
ATOM    367  HB2 CYS A 431      -2.427  -7.904  -1.263  1.00  0.00           H  
ATOM    368  HB3 CYS A 431      -1.268  -6.960  -0.336  1.00  0.00           H  
ATOM    369  HG  CYS A 431      -1.958 -10.274   0.178  1.00  0.00           H  
ATOM    370  N   VAL A 432      -3.313  -5.000   0.959  1.00  0.00           N  
ATOM    371  CA  VAL A 432      -3.857  -3.678   0.670  1.00  0.00           C  
ATOM    372  C   VAL A 432      -2.787  -2.758   0.094  1.00  0.00           C  
ATOM    373  O   VAL A 432      -1.685  -2.654   0.634  1.00  0.00           O  
ATOM    374  CB  VAL A 432      -4.451  -3.028   1.934  1.00  0.00           C  
ATOM    375  CG1 VAL A 432      -5.843  -3.576   2.212  1.00  0.00           C  
ATOM    376  CG2 VAL A 432      -3.534  -3.247   3.127  1.00  0.00           C  
ATOM    377  H   VAL A 432      -2.621  -5.092   1.646  1.00  0.00           H  
ATOM    378  HA  VAL A 432      -4.648  -3.794  -0.056  1.00  0.00           H  
ATOM    379  HB  VAL A 432      -4.535  -1.965   1.761  1.00  0.00           H  
ATOM    380 HG11 VAL A 432      -5.760  -4.546   2.679  1.00  0.00           H  
ATOM    381 HG12 VAL A 432      -6.371  -2.901   2.871  1.00  0.00           H  
ATOM    382 HG13 VAL A 432      -6.385  -3.669   1.283  1.00  0.00           H  
ATOM    383 HG21 VAL A 432      -3.387  -4.306   3.278  1.00  0.00           H  
ATOM    384 HG22 VAL A 432      -2.581  -2.774   2.941  1.00  0.00           H  
ATOM    385 HG23 VAL A 432      -3.982  -2.816   4.010  1.00  0.00           H  
ATOM    386  N   TYR A 433      -3.119  -2.090  -1.006  1.00  0.00           N  
ATOM    387  CA  TYR A 433      -2.186  -1.179  -1.658  1.00  0.00           C  
ATOM    388  C   TYR A 433      -2.421   0.258  -1.204  1.00  0.00           C  
ATOM    389  O   TYR A 433      -3.513   0.804  -1.370  1.00  0.00           O  
ATOM    390  CB  TYR A 433      -2.325  -1.275  -3.178  1.00  0.00           C  
ATOM    391  CG  TYR A 433      -1.390  -0.356  -3.931  1.00  0.00           C  
ATOM    392  CD1 TYR A 433      -0.186   0.054  -3.370  1.00  0.00           C  
ATOM    393  CD2 TYR A 433      -1.710   0.104  -5.202  1.00  0.00           C  
ATOM    394  CE1 TYR A 433       0.671   0.895  -4.053  1.00  0.00           C  
ATOM    395  CE2 TYR A 433      -0.859   0.944  -5.893  1.00  0.00           C  
ATOM    396  CZ  TYR A 433       0.331   1.336  -5.315  1.00  0.00           C  
ATOM    397  OH  TYR A 433       1.181   2.174  -6.000  1.00  0.00           O  
ATOM    398  H   TYR A 433      -4.012  -2.215  -1.390  1.00  0.00           H  
ATOM    399  HA  TYR A 433      -1.185  -1.474  -1.379  1.00  0.00           H  
ATOM    400  HB2 TYR A 433      -2.115  -2.287  -3.489  1.00  0.00           H  
ATOM    401  HB3 TYR A 433      -3.337  -1.020  -3.457  1.00  0.00           H  
ATOM    402  HD1 TYR A 433       0.077  -0.294  -2.381  1.00  0.00           H  
ATOM    403  HD2 TYR A 433      -2.643  -0.205  -5.652  1.00  0.00           H  
ATOM    404  HE1 TYR A 433       1.602   1.202  -3.601  1.00  0.00           H  
ATOM    405  HE2 TYR A 433      -1.125   1.290  -6.881  1.00  0.00           H  
ATOM    406  HH  TYR A 433       1.265   1.872  -6.907  1.00  0.00           H  
ATOM    407  N   LEU A 434      -1.389   0.867  -0.630  1.00  0.00           N  
ATOM    408  CA  LEU A 434      -1.480   2.242  -0.152  1.00  0.00           C  
ATOM    409  C   LEU A 434      -0.657   3.179  -1.030  1.00  0.00           C  
ATOM    410  O   LEU A 434       0.508   2.912  -1.321  1.00  0.00           O  
ATOM    411  CB  LEU A 434      -1.002   2.331   1.298  1.00  0.00           C  
ATOM    412  CG  LEU A 434      -1.903   1.673   2.344  1.00  0.00           C  
ATOM    413  CD1 LEU A 434      -1.124   1.394   3.620  1.00  0.00           C  
ATOM    414  CD2 LEU A 434      -3.110   2.552   2.636  1.00  0.00           C  
ATOM    415  H   LEU A 434      -0.544   0.381  -0.526  1.00  0.00           H  
ATOM    416  HA  LEU A 434      -2.517   2.540  -0.200  1.00  0.00           H  
ATOM    417  HB2 LEU A 434      -0.032   1.862   1.356  1.00  0.00           H  
ATOM    418  HB3 LEU A 434      -0.909   3.378   1.551  1.00  0.00           H  
ATOM    419  HG  LEU A 434      -2.261   0.728   1.958  1.00  0.00           H  
ATOM    420 HD11 LEU A 434      -0.097   1.699   3.488  1.00  0.00           H  
ATOM    421 HD12 LEU A 434      -1.160   0.337   3.840  1.00  0.00           H  
ATOM    422 HD13 LEU A 434      -1.562   1.947   4.438  1.00  0.00           H  
ATOM    423 HD21 LEU A 434      -3.767   2.043   3.326  1.00  0.00           H  
ATOM    424 HD22 LEU A 434      -3.641   2.752   1.716  1.00  0.00           H  
ATOM    425 HD23 LEU A 434      -2.781   3.483   3.072  1.00  0.00           H  
ATOM    426  N   LYS A 435      -1.271   4.282  -1.447  1.00  0.00           N  
ATOM    427  CA  LYS A 435      -0.596   5.262  -2.289  1.00  0.00           C  
ATOM    428  C   LYS A 435      -0.727   6.664  -1.702  1.00  0.00           C  
ATOM    429  O   LYS A 435      -1.833   7.154  -1.480  1.00  0.00           O  
ATOM    430  CB  LYS A 435      -1.175   5.234  -3.705  1.00  0.00           C  
ATOM    431  CG  LYS A 435      -0.802   3.989  -4.490  1.00  0.00           C  
ATOM    432  CD  LYS A 435      -1.176   4.121  -5.957  1.00  0.00           C  
ATOM    433  CE  LYS A 435      -2.680   4.025  -6.159  1.00  0.00           C  
ATOM    434  NZ  LYS A 435      -3.043   3.966  -7.602  1.00  0.00           N  
ATOM    435  H   LYS A 435      -2.202   4.440  -1.181  1.00  0.00           H  
ATOM    436  HA  LYS A 435       0.450   4.999  -2.331  1.00  0.00           H  
ATOM    437  HB2 LYS A 435      -2.252   5.285  -3.642  1.00  0.00           H  
ATOM    438  HB3 LYS A 435      -0.813   6.097  -4.246  1.00  0.00           H  
ATOM    439  HG2 LYS A 435       0.264   3.832  -4.414  1.00  0.00           H  
ATOM    440  HG3 LYS A 435      -1.323   3.140  -4.070  1.00  0.00           H  
ATOM    441  HD2 LYS A 435      -0.836   5.079  -6.321  1.00  0.00           H  
ATOM    442  HD3 LYS A 435      -0.695   3.330  -6.515  1.00  0.00           H  
ATOM    443  HE2 LYS A 435      -3.040   3.133  -5.670  1.00  0.00           H  
ATOM    444  HE3 LYS A 435      -3.146   4.893  -5.715  1.00  0.00           H  
ATOM    445  HZ1 LYS A 435      -3.168   4.928  -7.979  1.00  0.00           H  
ATOM    446  HZ2 LYS A 435      -3.931   3.440  -7.726  1.00  0.00           H  
ATOM    447  HZ3 LYS A 435      -2.292   3.490  -8.141  1.00  0.00           H  
ATOM    448  N   GLY A 436       0.411   7.306  -1.455  1.00  0.00           N  
ATOM    449  CA  GLY A 436       0.401   8.646  -0.898  1.00  0.00           C  
ATOM    450  C   GLY A 436       1.326   8.785   0.295  1.00  0.00           C  
ATOM    451  O   GLY A 436       1.621   9.897   0.735  1.00  0.00           O  
ATOM    452  H   GLY A 436       1.265   6.866  -1.653  1.00  0.00           H  
ATOM    453  HA2 GLY A 436       0.709   9.344  -1.663  1.00  0.00           H  
ATOM    454  HA3 GLY A 436      -0.605   8.887  -0.589  1.00  0.00           H  
ATOM    455  N   LEU A 437       1.784   7.655   0.821  1.00  0.00           N  
ATOM    456  CA  LEU A 437       2.680   7.655   1.972  1.00  0.00           C  
ATOM    457  C   LEU A 437       3.698   8.786   1.870  1.00  0.00           C  
ATOM    458  O   LEU A 437       4.074   9.220   0.781  1.00  0.00           O  
ATOM    459  CB  LEU A 437       3.404   6.311   2.080  1.00  0.00           C  
ATOM    460  CG  LEU A 437       2.559   5.131   2.561  1.00  0.00           C  
ATOM    461  CD1 LEU A 437       3.304   3.821   2.354  1.00  0.00           C  
ATOM    462  CD2 LEU A 437       2.183   5.306   4.025  1.00  0.00           C  
ATOM    463  H   LEU A 437       1.514   6.800   0.427  1.00  0.00           H  
ATOM    464  HA  LEU A 437       2.081   7.804   2.858  1.00  0.00           H  
ATOM    465  HB2 LEU A 437       3.790   6.064   1.103  1.00  0.00           H  
ATOM    466  HB3 LEU A 437       4.226   6.434   2.770  1.00  0.00           H  
ATOM    467  HG  LEU A 437       1.646   5.090   1.983  1.00  0.00           H  
ATOM    468 HD11 LEU A 437       4.210   4.007   1.796  1.00  0.00           H  
ATOM    469 HD12 LEU A 437       2.678   3.134   1.805  1.00  0.00           H  
ATOM    470 HD13 LEU A 437       3.553   3.393   3.314  1.00  0.00           H  
ATOM    471 HD21 LEU A 437       2.031   6.355   4.234  1.00  0.00           H  
ATOM    472 HD22 LEU A 437       2.978   4.926   4.650  1.00  0.00           H  
ATOM    473 HD23 LEU A 437       1.272   4.763   4.230  1.00  0.00           H  
ATOM    474  N   PRO A 438       4.157   9.276   3.032  1.00  0.00           N  
ATOM    475  CA  PRO A 438       5.139  10.362   3.100  1.00  0.00           C  
ATOM    476  C   PRO A 438       6.521   9.924   2.626  1.00  0.00           C  
ATOM    477  O   PRO A 438       6.772   8.735   2.426  1.00  0.00           O  
ATOM    478  CB  PRO A 438       5.172  10.718   4.588  1.00  0.00           C  
ATOM    479  CG  PRO A 438       4.741   9.473   5.284  1.00  0.00           C  
ATOM    480  CD  PRO A 438       3.752   8.807   4.368  1.00  0.00           C  
ATOM    481  HA  PRO A 438       4.820  11.222   2.529  1.00  0.00           H  
ATOM    482  HB2 PRO A 438       6.177  11.001   4.871  1.00  0.00           H  
ATOM    483  HB3 PRO A 438       4.494  11.534   4.782  1.00  0.00           H  
ATOM    484  HG2 PRO A 438       5.592   8.830   5.449  1.00  0.00           H  
ATOM    485  HG3 PRO A 438       4.270   9.724   6.224  1.00  0.00           H  
ATOM    486  HD2 PRO A 438       3.834   7.733   4.441  1.00  0.00           H  
ATOM    487  HD3 PRO A 438       2.747   9.128   4.600  1.00  0.00           H  
ATOM    488  N   PHE A 439       7.414  10.891   2.447  1.00  0.00           N  
ATOM    489  CA  PHE A 439       8.771  10.605   1.995  1.00  0.00           C  
ATOM    490  C   PHE A 439       9.567   9.891   3.084  1.00  0.00           C  
ATOM    491  O   PHE A 439      10.300   8.942   2.809  1.00  0.00           O  
ATOM    492  CB  PHE A 439       9.481  11.900   1.595  1.00  0.00           C  
ATOM    493  CG  PHE A 439       8.948  12.509   0.330  1.00  0.00           C  
ATOM    494  CD1 PHE A 439       9.308  11.999  -0.907  1.00  0.00           C  
ATOM    495  CD2 PHE A 439       8.086  13.593   0.378  1.00  0.00           C  
ATOM    496  CE1 PHE A 439       8.819  12.558  -2.072  1.00  0.00           C  
ATOM    497  CE2 PHE A 439       7.593  14.157  -0.784  1.00  0.00           C  
ATOM    498  CZ  PHE A 439       7.960  13.638  -2.011  1.00  0.00           C  
ATOM    499  H   PHE A 439       7.154  11.820   2.622  1.00  0.00           H  
ATOM    500  HA  PHE A 439       8.703   9.960   1.134  1.00  0.00           H  
ATOM    501  HB2 PHE A 439       9.367  12.625   2.386  1.00  0.00           H  
ATOM    502  HB3 PHE A 439      10.531  11.695   1.449  1.00  0.00           H  
ATOM    503  HD1 PHE A 439       9.979  11.154  -0.956  1.00  0.00           H  
ATOM    504  HD2 PHE A 439       7.798  13.999   1.337  1.00  0.00           H  
ATOM    505  HE1 PHE A 439       9.107  12.151  -3.030  1.00  0.00           H  
ATOM    506  HE2 PHE A 439       6.921  15.000  -0.733  1.00  0.00           H  
ATOM    507  HZ  PHE A 439       7.576  14.077  -2.920  1.00  0.00           H  
ATOM    508  N   GLU A 440       9.416  10.356   4.320  1.00  0.00           N  
ATOM    509  CA  GLU A 440      10.122   9.762   5.450  1.00  0.00           C  
ATOM    510  C   GLU A 440       9.238   8.751   6.173  1.00  0.00           C  
ATOM    511  O   GLU A 440       9.400   8.512   7.370  1.00  0.00           O  
ATOM    512  CB  GLU A 440      10.574  10.851   6.426  1.00  0.00           C  
ATOM    513  CG  GLU A 440      11.894  11.500   6.045  1.00  0.00           C  
ATOM    514  CD  GLU A 440      13.073  10.559   6.199  1.00  0.00           C  
ATOM    515  OE1 GLU A 440      13.244   9.996   7.300  1.00  0.00           O  
ATOM    516  OE2 GLU A 440      13.825  10.386   5.217  1.00  0.00           O  
ATOM    517  H   GLU A 440       8.817  11.115   4.476  1.00  0.00           H  
ATOM    518  HA  GLU A 440      10.992   9.252   5.066  1.00  0.00           H  
ATOM    519  HB2 GLU A 440       9.816  11.619   6.466  1.00  0.00           H  
ATOM    520  HB3 GLU A 440      10.683  10.414   7.408  1.00  0.00           H  
ATOM    521  HG2 GLU A 440      11.840  11.818   5.014  1.00  0.00           H  
ATOM    522  HG3 GLU A 440      12.053  12.360   6.678  1.00  0.00           H  
ATOM    523  N   ALA A 441       8.302   8.159   5.438  1.00  0.00           N  
ATOM    524  CA  ALA A 441       7.393   7.173   6.008  1.00  0.00           C  
ATOM    525  C   ALA A 441       8.163   6.022   6.648  1.00  0.00           C  
ATOM    526  O   ALA A 441       9.330   5.795   6.334  1.00  0.00           O  
ATOM    527  CB  ALA A 441       6.447   6.647   4.939  1.00  0.00           C  
ATOM    528  H   ALA A 441       8.222   8.391   4.490  1.00  0.00           H  
ATOM    529  HA  ALA A 441       6.801   7.663   6.768  1.00  0.00           H  
ATOM    530  HB1 ALA A 441       6.476   7.302   4.080  1.00  0.00           H  
ATOM    531  HB2 ALA A 441       6.751   5.654   4.645  1.00  0.00           H  
ATOM    532  HB3 ALA A 441       5.442   6.615   5.332  1.00  0.00           H  
ATOM    533  N   GLU A 442       7.500   5.300   7.546  1.00  0.00           N  
ATOM    534  CA  GLU A 442       8.124   4.174   8.231  1.00  0.00           C  
ATOM    535  C   GLU A 442       7.093   3.099   8.561  1.00  0.00           C  
ATOM    536  O   GLU A 442       5.900   3.380   8.667  1.00  0.00           O  
ATOM    537  CB  GLU A 442       8.814   4.646   9.512  1.00  0.00           C  
ATOM    538  CG  GLU A 442      10.120   5.383   9.265  1.00  0.00           C  
ATOM    539  CD  GLU A 442      11.187   4.491   8.660  1.00  0.00           C  
ATOM    540  OE1 GLU A 442      11.194   3.281   8.967  1.00  0.00           O  
ATOM    541  OE2 GLU A 442      12.014   5.004   7.878  1.00  0.00           O  
ATOM    542  H   GLU A 442       6.571   5.531   7.754  1.00  0.00           H  
ATOM    543  HA  GLU A 442       8.865   3.753   7.568  1.00  0.00           H  
ATOM    544  HB2 GLU A 442       8.146   5.308  10.044  1.00  0.00           H  
ATOM    545  HB3 GLU A 442       9.022   3.786  10.132  1.00  0.00           H  
ATOM    546  HG2 GLU A 442       9.933   6.204   8.589  1.00  0.00           H  
ATOM    547  HG3 GLU A 442      10.485   5.768  10.205  1.00  0.00           H  
ATOM    548  N   ASN A 443       7.563   1.866   8.724  1.00  0.00           N  
ATOM    549  CA  ASN A 443       6.682   0.748   9.042  1.00  0.00           C  
ATOM    550  C   ASN A 443       5.688   1.132  10.134  1.00  0.00           C  
ATOM    551  O   ASN A 443       4.555   0.650  10.155  1.00  0.00           O  
ATOM    552  CB  ASN A 443       7.502  -0.464   9.486  1.00  0.00           C  
ATOM    553  CG  ASN A 443       8.699  -0.713   8.589  1.00  0.00           C  
ATOM    554  OD1 ASN A 443       9.489   0.194   8.324  1.00  0.00           O  
ATOM    555  ND2 ASN A 443       8.839  -1.946   8.117  1.00  0.00           N  
ATOM    556  H   ASN A 443       8.524   1.705   8.627  1.00  0.00           H  
ATOM    557  HA  ASN A 443       6.135   0.493   8.147  1.00  0.00           H  
ATOM    558  HB2 ASN A 443       7.859  -0.300  10.493  1.00  0.00           H  
ATOM    559  HB3 ASN A 443       6.874  -1.342   9.470  1.00  0.00           H  
ATOM    560 HD21 ASN A 443       8.171  -2.617   8.371  1.00  0.00           H  
ATOM    561 HD22 ASN A 443       9.604  -2.135   7.536  1.00  0.00           H  
ATOM    562  N   LYS A 444       6.119   2.003  11.039  1.00  0.00           N  
ATOM    563  CA  LYS A 444       5.269   2.455  12.134  1.00  0.00           C  
ATOM    564  C   LYS A 444       4.118   3.310  11.612  1.00  0.00           C  
ATOM    565  O   LYS A 444       2.997   3.233  12.114  1.00  0.00           O  
ATOM    566  CB  LYS A 444       6.090   3.251  13.150  1.00  0.00           C  
ATOM    567  CG  LYS A 444       6.678   4.533  12.587  1.00  0.00           C  
ATOM    568  CD  LYS A 444       7.730   5.119  13.514  1.00  0.00           C  
ATOM    569  CE  LYS A 444       8.739   5.962  12.750  1.00  0.00           C  
ATOM    570  NZ  LYS A 444       9.701   6.639  13.664  1.00  0.00           N  
ATOM    571  H   LYS A 444       7.033   2.352  10.969  1.00  0.00           H  
ATOM    572  HA  LYS A 444       4.860   1.581  12.619  1.00  0.00           H  
ATOM    573  HB2 LYS A 444       5.455   3.508  13.986  1.00  0.00           H  
ATOM    574  HB3 LYS A 444       6.902   2.632  13.503  1.00  0.00           H  
ATOM    575  HG2 LYS A 444       7.135   4.319  11.632  1.00  0.00           H  
ATOM    576  HG3 LYS A 444       5.885   5.255  12.455  1.00  0.00           H  
ATOM    577  HD2 LYS A 444       7.242   5.740  14.250  1.00  0.00           H  
ATOM    578  HD3 LYS A 444       8.250   4.311  14.010  1.00  0.00           H  
ATOM    579  HE2 LYS A 444       9.286   5.322  12.075  1.00  0.00           H  
ATOM    580  HE3 LYS A 444       8.206   6.711  12.183  1.00  0.00           H  
ATOM    581  HZ1 LYS A 444       9.871   7.614  13.344  1.00  0.00           H  
ATOM    582  HZ2 LYS A 444      10.606   6.126  13.673  1.00  0.00           H  
ATOM    583  HZ3 LYS A 444       9.319   6.664  14.630  1.00  0.00           H  
ATOM    584  N   HIS A 445       4.404   4.124  10.600  1.00  0.00           N  
ATOM    585  CA  HIS A 445       3.392   4.992  10.009  1.00  0.00           C  
ATOM    586  C   HIS A 445       2.290   4.170   9.346  1.00  0.00           C  
ATOM    587  O   HIS A 445       1.104   4.444   9.525  1.00  0.00           O  
ATOM    588  CB  HIS A 445       4.030   5.930   8.984  1.00  0.00           C  
ATOM    589  CG  HIS A 445       4.694   7.125   9.597  1.00  0.00           C  
ATOM    590  ND1 HIS A 445       6.063   7.256   9.698  1.00  0.00           N  
ATOM    591  CD2 HIS A 445       4.168   8.247  10.141  1.00  0.00           C  
ATOM    592  CE1 HIS A 445       6.350   8.407  10.280  1.00  0.00           C  
ATOM    593  NE2 HIS A 445       5.218   9.028  10.558  1.00  0.00           N  
ATOM    594  H   HIS A 445       5.316   4.140  10.243  1.00  0.00           H  
ATOM    595  HA  HIS A 445       2.957   5.582  10.801  1.00  0.00           H  
ATOM    596  HB2 HIS A 445       4.778   5.387   8.425  1.00  0.00           H  
ATOM    597  HB3 HIS A 445       3.268   6.285   8.305  1.00  0.00           H  
ATOM    598  HD1 HIS A 445       6.724   6.603   9.391  1.00  0.00           H  
ATOM    599  HD2 HIS A 445       3.117   8.485  10.231  1.00  0.00           H  
ATOM    600  HE1 HIS A 445       7.342   8.778  10.491  1.00  0.00           H  
ATOM    601  HE2 HIS A 445       5.142   9.861  11.068  1.00  0.00           H  
ATOM    602  N   VAL A 446       2.691   3.161   8.580  1.00  0.00           N  
ATOM    603  CA  VAL A 446       1.739   2.298   7.891  1.00  0.00           C  
ATOM    604  C   VAL A 446       0.856   1.551   8.884  1.00  0.00           C  
ATOM    605  O   VAL A 446      -0.346   1.395   8.666  1.00  0.00           O  
ATOM    606  CB  VAL A 446       2.456   1.277   6.989  1.00  0.00           C  
ATOM    607  CG1 VAL A 446       1.446   0.391   6.277  1.00  0.00           C  
ATOM    608  CG2 VAL A 446       3.354   1.988   5.988  1.00  0.00           C  
ATOM    609  H   VAL A 446       3.651   2.992   8.476  1.00  0.00           H  
ATOM    610  HA  VAL A 446       1.115   2.922   7.267  1.00  0.00           H  
ATOM    611  HB  VAL A 446       3.075   0.649   7.613  1.00  0.00           H  
ATOM    612 HG11 VAL A 446       1.772   0.219   5.261  1.00  0.00           H  
ATOM    613 HG12 VAL A 446       1.366  -0.554   6.795  1.00  0.00           H  
ATOM    614 HG13 VAL A 446       0.483   0.879   6.267  1.00  0.00           H  
ATOM    615 HG21 VAL A 446       3.708   1.278   5.255  1.00  0.00           H  
ATOM    616 HG22 VAL A 446       2.794   2.768   5.492  1.00  0.00           H  
ATOM    617 HG23 VAL A 446       4.196   2.424   6.505  1.00  0.00           H  
ATOM    618  N   ILE A 447       1.459   1.092   9.975  1.00  0.00           N  
ATOM    619  CA  ILE A 447       0.727   0.363  11.003  1.00  0.00           C  
ATOM    620  C   ILE A 447      -0.446   1.183  11.529  1.00  0.00           C  
ATOM    621  O   ILE A 447      -1.598   0.753  11.460  1.00  0.00           O  
ATOM    622  CB  ILE A 447       1.642  -0.019  12.182  1.00  0.00           C  
ATOM    623  CG1 ILE A 447       2.703  -1.024  11.728  1.00  0.00           C  
ATOM    624  CG2 ILE A 447       0.819  -0.590  13.327  1.00  0.00           C  
ATOM    625  CD1 ILE A 447       3.950  -1.013  12.584  1.00  0.00           C  
ATOM    626  H   ILE A 447       2.419   1.248  10.092  1.00  0.00           H  
ATOM    627  HA  ILE A 447       0.347  -0.546  10.559  1.00  0.00           H  
ATOM    628  HB  ILE A 447       2.131   0.877  12.533  1.00  0.00           H  
ATOM    629 HG12 ILE A 447       2.286  -2.018  11.763  1.00  0.00           H  
ATOM    630 HG13 ILE A 447       2.994  -0.795  10.713  1.00  0.00           H  
ATOM    631 HG21 ILE A 447      -0.215  -0.664  13.025  1.00  0.00           H  
ATOM    632 HG22 ILE A 447       1.190  -1.571  13.582  1.00  0.00           H  
ATOM    633 HG23 ILE A 447       0.897   0.060  14.186  1.00  0.00           H  
ATOM    634 HD11 ILE A 447       4.822  -0.939  11.950  1.00  0.00           H  
ATOM    635 HD12 ILE A 447       3.920  -0.168  13.255  1.00  0.00           H  
ATOM    636 HD13 ILE A 447       4.000  -1.927  13.158  1.00  0.00           H  
ATOM    637  N   ASP A 448      -0.146   2.366  12.053  1.00  0.00           N  
ATOM    638  CA  ASP A 448      -1.176   3.249  12.588  1.00  0.00           C  
ATOM    639  C   ASP A 448      -2.319   3.417  11.592  1.00  0.00           C  
ATOM    640  O   ASP A 448      -3.487   3.241  11.937  1.00  0.00           O  
ATOM    641  CB  ASP A 448      -0.579   4.614  12.933  1.00  0.00           C  
ATOM    642  CG  ASP A 448      -1.462   5.412  13.871  1.00  0.00           C  
ATOM    643  OD1 ASP A 448      -2.401   6.075  13.381  1.00  0.00           O  
ATOM    644  OD2 ASP A 448      -1.216   5.375  15.094  1.00  0.00           O  
ATOM    645  H   ASP A 448       0.791   2.653  12.079  1.00  0.00           H  
ATOM    646  HA  ASP A 448      -1.563   2.798  13.489  1.00  0.00           H  
ATOM    647  HB2 ASP A 448       0.381   4.471  13.408  1.00  0.00           H  
ATOM    648  HB3 ASP A 448      -0.444   5.181  12.023  1.00  0.00           H  
ATOM    649  N   PHE A 449      -1.974   3.760  10.355  1.00  0.00           N  
ATOM    650  CA  PHE A 449      -2.971   3.954   9.309  1.00  0.00           C  
ATOM    651  C   PHE A 449      -4.074   2.904   9.408  1.00  0.00           C  
ATOM    652  O   PHE A 449      -5.260   3.223   9.312  1.00  0.00           O  
ATOM    653  CB  PHE A 449      -2.313   3.889   7.929  1.00  0.00           C  
ATOM    654  CG  PHE A 449      -3.239   4.260   6.806  1.00  0.00           C  
ATOM    655  CD1 PHE A 449      -3.418   5.586   6.448  1.00  0.00           C  
ATOM    656  CD2 PHE A 449      -3.928   3.282   6.108  1.00  0.00           C  
ATOM    657  CE1 PHE A 449      -4.270   5.930   5.415  1.00  0.00           C  
ATOM    658  CE2 PHE A 449      -4.781   3.620   5.073  1.00  0.00           C  
ATOM    659  CZ  PHE A 449      -4.951   4.946   4.726  1.00  0.00           C  
ATOM    660  H   PHE A 449      -1.025   3.886  10.141  1.00  0.00           H  
ATOM    661  HA  PHE A 449      -3.407   4.931   9.445  1.00  0.00           H  
ATOM    662  HB2 PHE A 449      -1.475   4.569   7.906  1.00  0.00           H  
ATOM    663  HB3 PHE A 449      -1.961   2.884   7.753  1.00  0.00           H  
ATOM    664  HD1 PHE A 449      -2.885   6.357   6.985  1.00  0.00           H  
ATOM    665  HD2 PHE A 449      -3.795   2.244   6.379  1.00  0.00           H  
ATOM    666  HE1 PHE A 449      -4.401   6.967   5.145  1.00  0.00           H  
ATOM    667  HE2 PHE A 449      -5.312   2.847   4.537  1.00  0.00           H  
ATOM    668  HZ  PHE A 449      -5.617   5.212   3.919  1.00  0.00           H  
ATOM    669  N   PHE A 450      -3.676   1.651   9.601  1.00  0.00           N  
ATOM    670  CA  PHE A 450      -4.629   0.554   9.712  1.00  0.00           C  
ATOM    671  C   PHE A 450      -4.664   0.005  11.135  1.00  0.00           C  
ATOM    672  O   PHE A 450      -4.606  -1.206  11.348  1.00  0.00           O  
ATOM    673  CB  PHE A 450      -4.269  -0.564   8.731  1.00  0.00           C  
ATOM    674  CG  PHE A 450      -4.572  -0.226   7.299  1.00  0.00           C  
ATOM    675  CD1 PHE A 450      -5.829   0.226   6.931  1.00  0.00           C  
ATOM    676  CD2 PHE A 450      -3.600  -0.361   6.321  1.00  0.00           C  
ATOM    677  CE1 PHE A 450      -6.111   0.538   5.615  1.00  0.00           C  
ATOM    678  CE2 PHE A 450      -3.876  -0.050   5.003  1.00  0.00           C  
ATOM    679  CZ  PHE A 450      -5.133   0.399   4.649  1.00  0.00           C  
ATOM    680  H   PHE A 450      -2.716   1.460   9.669  1.00  0.00           H  
ATOM    681  HA  PHE A 450      -5.606   0.938   9.463  1.00  0.00           H  
ATOM    682  HB2 PHE A 450      -3.212  -0.772   8.806  1.00  0.00           H  
ATOM    683  HB3 PHE A 450      -4.826  -1.452   8.989  1.00  0.00           H  
ATOM    684  HD1 PHE A 450      -6.595   0.335   7.686  1.00  0.00           H  
ATOM    685  HD2 PHE A 450      -2.617  -0.714   6.596  1.00  0.00           H  
ATOM    686  HE1 PHE A 450      -7.095   0.889   5.342  1.00  0.00           H  
ATOM    687  HE2 PHE A 450      -3.110  -0.161   4.250  1.00  0.00           H  
ATOM    688  HZ  PHE A 450      -5.351   0.643   3.620  1.00  0.00           H  
ATOM    689  N   LYS A 451      -4.759   0.906  12.107  1.00  0.00           N  
ATOM    690  CA  LYS A 451      -4.803   0.515  13.511  1.00  0.00           C  
ATOM    691  C   LYS A 451      -5.922  -0.491  13.761  1.00  0.00           C  
ATOM    692  O   LYS A 451      -6.716  -0.788  12.868  1.00  0.00           O  
ATOM    693  CB  LYS A 451      -5.002   1.746  14.399  1.00  0.00           C  
ATOM    694  CG  LYS A 451      -3.701   2.390  14.845  1.00  0.00           C  
ATOM    695  CD  LYS A 451      -3.839   3.037  16.213  1.00  0.00           C  
ATOM    696  CE  LYS A 451      -4.586   4.360  16.131  1.00  0.00           C  
ATOM    697  NZ  LYS A 451      -4.778   4.973  17.474  1.00  0.00           N  
ATOM    698  H   LYS A 451      -4.802   1.858  11.875  1.00  0.00           H  
ATOM    699  HA  LYS A 451      -3.859   0.053  13.757  1.00  0.00           H  
ATOM    700  HB2 LYS A 451      -5.575   2.480  13.852  1.00  0.00           H  
ATOM    701  HB3 LYS A 451      -5.555   1.454  15.280  1.00  0.00           H  
ATOM    702  HG2 LYS A 451      -2.932   1.633  14.893  1.00  0.00           H  
ATOM    703  HG3 LYS A 451      -3.419   3.147  14.126  1.00  0.00           H  
ATOM    704  HD2 LYS A 451      -4.383   2.370  16.864  1.00  0.00           H  
ATOM    705  HD3 LYS A 451      -2.853   3.215  16.619  1.00  0.00           H  
ATOM    706  HE2 LYS A 451      -4.021   5.040  15.511  1.00  0.00           H  
ATOM    707  HE3 LYS A 451      -5.553   4.184  15.683  1.00  0.00           H  
ATOM    708  HZ1 LYS A 451      -5.426   5.784  17.408  1.00  0.00           H  
ATOM    709  HZ2 LYS A 451      -3.866   5.303  17.850  1.00  0.00           H  
ATOM    710  HZ3 LYS A 451      -5.179   4.275  18.132  1.00  0.00           H  
ATOM    711  N   LYS A 452      -5.980  -1.013  14.982  1.00  0.00           N  
ATOM    712  CA  LYS A 452      -7.004  -1.984  15.352  1.00  0.00           C  
ATOM    713  C   LYS A 452      -7.068  -3.120  14.336  1.00  0.00           C  
ATOM    714  O   LYS A 452      -8.149  -3.606  14.001  1.00  0.00           O  
ATOM    715  CB  LYS A 452      -8.369  -1.301  15.456  1.00  0.00           C  
ATOM    716  CG  LYS A 452      -8.667  -0.744  16.838  1.00  0.00           C  
ATOM    717  CD  LYS A 452      -9.084  -1.841  17.803  1.00  0.00           C  
ATOM    718  CE  LYS A 452     -10.500  -2.320  17.524  1.00  0.00           C  
ATOM    719  NZ  LYS A 452     -11.513  -1.518  18.265  1.00  0.00           N  
ATOM    720  H   LYS A 452      -5.319  -0.737  15.652  1.00  0.00           H  
ATOM    721  HA  LYS A 452      -6.740  -2.393  16.315  1.00  0.00           H  
ATOM    722  HB2 LYS A 452      -8.407  -0.487  14.747  1.00  0.00           H  
ATOM    723  HB3 LYS A 452      -9.137  -2.020  15.208  1.00  0.00           H  
ATOM    724  HG2 LYS A 452      -7.780  -0.261  17.220  1.00  0.00           H  
ATOM    725  HG3 LYS A 452      -9.467  -0.022  16.760  1.00  0.00           H  
ATOM    726  HD2 LYS A 452      -8.407  -2.676  17.701  1.00  0.00           H  
ATOM    727  HD3 LYS A 452      -9.035  -1.457  18.813  1.00  0.00           H  
ATOM    728  HE2 LYS A 452     -10.692  -2.237  16.466  1.00  0.00           H  
ATOM    729  HE3 LYS A 452     -10.582  -3.354  17.825  1.00  0.00           H  
ATOM    730  HZ1 LYS A 452     -11.506  -1.777  19.272  1.00  0.00           H  
ATOM    731  HZ2 LYS A 452     -12.462  -1.697  17.879  1.00  0.00           H  
ATOM    732  HZ3 LYS A 452     -11.301  -0.504  18.176  1.00  0.00           H  
ATOM    733  N   LEU A 453      -5.905  -3.539  13.850  1.00  0.00           N  
ATOM    734  CA  LEU A 453      -5.829  -4.620  12.873  1.00  0.00           C  
ATOM    735  C   LEU A 453      -4.555  -5.437  13.064  1.00  0.00           C  
ATOM    736  O   LEU A 453      -3.623  -5.004  13.741  1.00  0.00           O  
ATOM    737  CB  LEU A 453      -5.877  -4.054  11.453  1.00  0.00           C  
ATOM    738  CG  LEU A 453      -7.165  -3.327  11.063  1.00  0.00           C  
ATOM    739  CD1 LEU A 453      -6.964  -2.537   9.779  1.00  0.00           C  
ATOM    740  CD2 LEU A 453      -8.311  -4.316  10.910  1.00  0.00           C  
ATOM    741  H   LEU A 453      -5.077  -3.112  14.155  1.00  0.00           H  
ATOM    742  HA  LEU A 453      -6.682  -5.264  13.025  1.00  0.00           H  
ATOM    743  HB2 LEU A 453      -5.059  -3.358  11.346  1.00  0.00           H  
ATOM    744  HB3 LEU A 453      -5.739  -4.877  10.765  1.00  0.00           H  
ATOM    745  HG  LEU A 453      -7.427  -2.629  11.846  1.00  0.00           H  
ATOM    746 HD11 LEU A 453      -7.916  -2.401   9.288  1.00  0.00           H  
ATOM    747 HD12 LEU A 453      -6.296  -3.077   9.125  1.00  0.00           H  
ATOM    748 HD13 LEU A 453      -6.538  -1.573  10.012  1.00  0.00           H  
ATOM    749 HD21 LEU A 453      -9.236  -3.776  10.773  1.00  0.00           H  
ATOM    750 HD22 LEU A 453      -8.379  -4.929  11.797  1.00  0.00           H  
ATOM    751 HD23 LEU A 453      -8.130  -4.945  10.051  1.00  0.00           H  
ATOM    752  N   ASP A 454      -4.523  -6.621  12.461  1.00  0.00           N  
ATOM    753  CA  ASP A 454      -3.363  -7.499  12.562  1.00  0.00           C  
ATOM    754  C   ASP A 454      -2.515  -7.427  11.295  1.00  0.00           C  
ATOM    755  O   ASP A 454      -2.860  -8.020  10.272  1.00  0.00           O  
ATOM    756  CB  ASP A 454      -3.807  -8.941  12.812  1.00  0.00           C  
ATOM    757  CG  ASP A 454      -4.010  -9.237  14.285  1.00  0.00           C  
ATOM    758  OD1 ASP A 454      -4.743  -8.473  14.948  1.00  0.00           O  
ATOM    759  OD2 ASP A 454      -3.438 -10.233  14.774  1.00  0.00           O  
ATOM    760  H   ASP A 454      -5.298  -6.911  11.936  1.00  0.00           H  
ATOM    761  HA  ASP A 454      -2.766  -7.165  13.398  1.00  0.00           H  
ATOM    762  HB2 ASP A 454      -4.740  -9.117  12.296  1.00  0.00           H  
ATOM    763  HB3 ASP A 454      -3.055  -9.614  12.428  1.00  0.00           H  
ATOM    764  N   ILE A 455      -1.408  -6.696  11.371  1.00  0.00           N  
ATOM    765  CA  ILE A 455      -0.512  -6.547  10.231  1.00  0.00           C  
ATOM    766  C   ILE A 455       0.847  -7.178  10.513  1.00  0.00           C  
ATOM    767  O   ILE A 455       1.412  -7.003  11.593  1.00  0.00           O  
ATOM    768  CB  ILE A 455      -0.312  -5.066   9.862  1.00  0.00           C  
ATOM    769  CG1 ILE A 455      -1.645  -4.433   9.457  1.00  0.00           C  
ATOM    770  CG2 ILE A 455       0.707  -4.932   8.740  1.00  0.00           C  
ATOM    771  CD1 ILE A 455      -1.622  -2.921   9.461  1.00  0.00           C  
ATOM    772  H   ILE A 455      -1.188  -6.248  12.214  1.00  0.00           H  
ATOM    773  HA  ILE A 455      -0.962  -7.050   9.386  1.00  0.00           H  
ATOM    774  HB  ILE A 455       0.074  -4.551  10.729  1.00  0.00           H  
ATOM    775 HG12 ILE A 455      -1.902  -4.758   8.462  1.00  0.00           H  
ATOM    776 HG13 ILE A 455      -2.412  -4.756  10.146  1.00  0.00           H  
ATOM    777 HG21 ILE A 455       0.604  -3.963   8.274  1.00  0.00           H  
ATOM    778 HG22 ILE A 455       1.703  -5.031   9.145  1.00  0.00           H  
ATOM    779 HG23 ILE A 455       0.537  -5.705   8.006  1.00  0.00           H  
ATOM    780 HD11 ILE A 455      -0.609  -2.575   9.319  1.00  0.00           H  
ATOM    781 HD12 ILE A 455      -2.246  -2.549   8.663  1.00  0.00           H  
ATOM    782 HD13 ILE A 455      -1.996  -2.558  10.408  1.00  0.00           H  
ATOM    783  N   VAL A 456       1.368  -7.911   9.535  1.00  0.00           N  
ATOM    784  CA  VAL A 456       2.663  -8.566   9.676  1.00  0.00           C  
ATOM    785  C   VAL A 456       3.804  -7.583   9.441  1.00  0.00           C  
ATOM    786  O   VAL A 456       4.160  -7.292   8.300  1.00  0.00           O  
ATOM    787  CB  VAL A 456       2.806  -9.745   8.696  1.00  0.00           C  
ATOM    788  CG1 VAL A 456       3.935 -10.667   9.130  1.00  0.00           C  
ATOM    789  CG2 VAL A 456       1.495 -10.509   8.588  1.00  0.00           C  
ATOM    790  H   VAL A 456       0.870  -8.014   8.697  1.00  0.00           H  
ATOM    791  HA  VAL A 456       2.734  -8.951  10.683  1.00  0.00           H  
ATOM    792  HB  VAL A 456       3.049  -9.350   7.721  1.00  0.00           H  
ATOM    793 HG11 VAL A 456       4.561 -10.156   9.847  1.00  0.00           H  
ATOM    794 HG12 VAL A 456       3.521 -11.557   9.582  1.00  0.00           H  
ATOM    795 HG13 VAL A 456       4.527 -10.942   8.269  1.00  0.00           H  
ATOM    796 HG21 VAL A 456       1.702 -11.553   8.401  1.00  0.00           H  
ATOM    797 HG22 VAL A 456       0.943 -10.412   9.512  1.00  0.00           H  
ATOM    798 HG23 VAL A 456       0.909 -10.107   7.776  1.00  0.00           H  
ATOM    799  N   GLU A 457       4.374  -7.075  10.529  1.00  0.00           N  
ATOM    800  CA  GLU A 457       5.476  -6.123  10.441  1.00  0.00           C  
ATOM    801  C   GLU A 457       6.400  -6.469   9.276  1.00  0.00           C  
ATOM    802  O   GLU A 457       6.986  -5.584   8.652  1.00  0.00           O  
ATOM    803  CB  GLU A 457       6.270  -6.105  11.748  1.00  0.00           C  
ATOM    804  CG  GLU A 457       5.707  -5.151  12.789  1.00  0.00           C  
ATOM    805  CD  GLU A 457       6.355  -5.323  14.149  1.00  0.00           C  
ATOM    806  OE1 GLU A 457       7.597  -5.432  14.205  1.00  0.00           O  
ATOM    807  OE2 GLU A 457       5.619  -5.346  15.157  1.00  0.00           O  
ATOM    808  H   GLU A 457       4.046  -7.345  11.412  1.00  0.00           H  
ATOM    809  HA  GLU A 457       5.055  -5.144  10.272  1.00  0.00           H  
ATOM    810  HB2 GLU A 457       6.274  -7.100  12.167  1.00  0.00           H  
ATOM    811  HB3 GLU A 457       7.286  -5.810  11.534  1.00  0.00           H  
ATOM    812  HG2 GLU A 457       5.869  -4.137  12.455  1.00  0.00           H  
ATOM    813  HG3 GLU A 457       4.646  -5.331  12.887  1.00  0.00           H  
ATOM    814  N   ASP A 458       6.526  -7.760   8.992  1.00  0.00           N  
ATOM    815  CA  ASP A 458       7.379  -8.224   7.903  1.00  0.00           C  
ATOM    816  C   ASP A 458       6.776  -7.862   6.549  1.00  0.00           C  
ATOM    817  O   ASP A 458       7.443  -7.275   5.698  1.00  0.00           O  
ATOM    818  CB  ASP A 458       7.585  -9.736   7.997  1.00  0.00           C  
ATOM    819  CG  ASP A 458       7.815 -10.374   6.641  1.00  0.00           C  
ATOM    820  OD1 ASP A 458       6.820 -10.731   5.977  1.00  0.00           O  
ATOM    821  OD2 ASP A 458       8.991 -10.517   6.244  1.00  0.00           O  
ATOM    822  H   ASP A 458       6.033  -8.418   9.527  1.00  0.00           H  
ATOM    823  HA  ASP A 458       8.335  -7.733   7.999  1.00  0.00           H  
ATOM    824  HB2 ASP A 458       8.444  -9.938   8.619  1.00  0.00           H  
ATOM    825  HB3 ASP A 458       6.709 -10.185   8.442  1.00  0.00           H  
ATOM    826  N   SER A 459       5.510  -8.219   6.357  1.00  0.00           N  
ATOM    827  CA  SER A 459       4.818  -7.937   5.105  1.00  0.00           C  
ATOM    828  C   SER A 459       4.926  -6.458   4.746  1.00  0.00           C  
ATOM    829  O   SER A 459       5.335  -6.105   3.639  1.00  0.00           O  
ATOM    830  CB  SER A 459       3.346  -8.342   5.208  1.00  0.00           C  
ATOM    831  OG  SER A 459       2.616  -7.415   5.993  1.00  0.00           O  
ATOM    832  H   SER A 459       5.031  -8.685   7.074  1.00  0.00           H  
ATOM    833  HA  SER A 459       5.289  -8.520   4.327  1.00  0.00           H  
ATOM    834  HB2 SER A 459       2.915  -8.376   4.219  1.00  0.00           H  
ATOM    835  HB3 SER A 459       3.276  -9.318   5.666  1.00  0.00           H  
ATOM    836  HG  SER A 459       2.855  -7.520   6.917  1.00  0.00           H  
ATOM    837  N   ILE A 460       4.556  -5.598   5.688  1.00  0.00           N  
ATOM    838  CA  ILE A 460       4.612  -4.158   5.473  1.00  0.00           C  
ATOM    839  C   ILE A 460       5.795  -3.780   4.587  1.00  0.00           C  
ATOM    840  O   ILE A 460       6.935  -3.718   5.048  1.00  0.00           O  
ATOM    841  CB  ILE A 460       4.719  -3.393   6.805  1.00  0.00           C  
ATOM    842  CG1 ILE A 460       3.603  -3.827   7.758  1.00  0.00           C  
ATOM    843  CG2 ILE A 460       4.659  -1.892   6.560  1.00  0.00           C  
ATOM    844  CD1 ILE A 460       3.452  -2.925   8.963  1.00  0.00           C  
ATOM    845  H   ILE A 460       4.239  -5.941   6.550  1.00  0.00           H  
ATOM    846  HA  ILE A 460       3.698  -3.859   4.981  1.00  0.00           H  
ATOM    847  HB  ILE A 460       5.674  -3.622   7.251  1.00  0.00           H  
ATOM    848 HG12 ILE A 460       2.665  -3.831   7.227  1.00  0.00           H  
ATOM    849 HG13 ILE A 460       3.814  -4.825   8.115  1.00  0.00           H  
ATOM    850 HG21 ILE A 460       4.773  -1.695   5.505  1.00  0.00           H  
ATOM    851 HG22 ILE A 460       3.706  -1.511   6.896  1.00  0.00           H  
ATOM    852 HG23 ILE A 460       5.454  -1.406   7.105  1.00  0.00           H  
ATOM    853 HD11 ILE A 460       2.500  -2.416   8.914  1.00  0.00           H  
ATOM    854 HD12 ILE A 460       3.501  -3.516   9.865  1.00  0.00           H  
ATOM    855 HD13 ILE A 460       4.249  -2.195   8.968  1.00  0.00           H  
ATOM    856  N   TYR A 461       5.516  -3.528   3.313  1.00  0.00           N  
ATOM    857  CA  TYR A 461       6.556  -3.156   2.362  1.00  0.00           C  
ATOM    858  C   TYR A 461       6.362  -1.724   1.873  1.00  0.00           C  
ATOM    859  O   TYR A 461       5.238  -1.291   1.617  1.00  0.00           O  
ATOM    860  CB  TYR A 461       6.555  -4.117   1.172  1.00  0.00           C  
ATOM    861  CG  TYR A 461       7.711  -3.905   0.220  1.00  0.00           C  
ATOM    862  CD1 TYR A 461       7.818  -2.737  -0.524  1.00  0.00           C  
ATOM    863  CD2 TYR A 461       8.697  -4.872   0.067  1.00  0.00           C  
ATOM    864  CE1 TYR A 461       8.872  -2.539  -1.395  1.00  0.00           C  
ATOM    865  CE2 TYR A 461       9.755  -4.682  -0.800  1.00  0.00           C  
ATOM    866  CZ  TYR A 461       9.838  -3.514  -1.529  1.00  0.00           C  
ATOM    867  OH  TYR A 461      10.890  -3.320  -2.395  1.00  0.00           O  
ATOM    868  H   TYR A 461       4.588  -3.594   3.004  1.00  0.00           H  
ATOM    869  HA  TYR A 461       7.508  -3.226   2.867  1.00  0.00           H  
ATOM    870  HB2 TYR A 461       6.609  -5.131   1.536  1.00  0.00           H  
ATOM    871  HB3 TYR A 461       5.638  -3.988   0.615  1.00  0.00           H  
ATOM    872  HD1 TYR A 461       7.060  -1.974  -0.416  1.00  0.00           H  
ATOM    873  HD2 TYR A 461       8.629  -5.786   0.639  1.00  0.00           H  
ATOM    874  HE1 TYR A 461       8.937  -1.624  -1.966  1.00  0.00           H  
ATOM    875  HE2 TYR A 461      10.511  -5.446  -0.906  1.00  0.00           H  
ATOM    876  HH  TYR A 461      11.007  -4.104  -2.937  1.00  0.00           H  
ATOM    877  N   ILE A 462       7.465  -0.995   1.746  1.00  0.00           N  
ATOM    878  CA  ILE A 462       7.418   0.388   1.287  1.00  0.00           C  
ATOM    879  C   ILE A 462       8.478   0.650   0.223  1.00  0.00           C  
ATOM    880  O   ILE A 462       9.657   0.363   0.422  1.00  0.00           O  
ATOM    881  CB  ILE A 462       7.621   1.375   2.452  1.00  0.00           C  
ATOM    882  CG1 ILE A 462       6.478   1.248   3.462  1.00  0.00           C  
ATOM    883  CG2 ILE A 462       7.715   2.800   1.928  1.00  0.00           C  
ATOM    884  CD1 ILE A 462       6.818   1.795   4.831  1.00  0.00           C  
ATOM    885  H   ILE A 462       8.332  -1.396   1.966  1.00  0.00           H  
ATOM    886  HA  ILE A 462       6.441   0.563   0.859  1.00  0.00           H  
ATOM    887  HB  ILE A 462       8.552   1.135   2.940  1.00  0.00           H  
ATOM    888 HG12 ILE A 462       5.619   1.786   3.094  1.00  0.00           H  
ATOM    889 HG13 ILE A 462       6.223   0.204   3.575  1.00  0.00           H  
ATOM    890 HG21 ILE A 462       8.700   2.969   1.518  1.00  0.00           H  
ATOM    891 HG22 ILE A 462       6.975   2.949   1.156  1.00  0.00           H  
ATOM    892 HG23 ILE A 462       7.538   3.494   2.736  1.00  0.00           H  
ATOM    893 HD11 ILE A 462       6.036   1.534   5.528  1.00  0.00           H  
ATOM    894 HD12 ILE A 462       7.755   1.374   5.165  1.00  0.00           H  
ATOM    895 HD13 ILE A 462       6.907   2.871   4.776  1.00  0.00           H  
ATOM    896  N   ALA A 463       8.049   1.200  -0.909  1.00  0.00           N  
ATOM    897  CA  ALA A 463       8.961   1.505  -2.004  1.00  0.00           C  
ATOM    898  C   ALA A 463       9.665   2.839  -1.776  1.00  0.00           C  
ATOM    899  O   ALA A 463       9.038   3.826  -1.392  1.00  0.00           O  
ATOM    900  CB  ALA A 463       8.210   1.522  -3.327  1.00  0.00           C  
ATOM    901  H   ALA A 463       7.096   1.407  -1.009  1.00  0.00           H  
ATOM    902  HA  ALA A 463       9.703   0.721  -2.049  1.00  0.00           H  
ATOM    903  HB1 ALA A 463       8.842   1.949  -4.093  1.00  0.00           H  
ATOM    904  HB2 ALA A 463       7.942   0.513  -3.602  1.00  0.00           H  
ATOM    905  HB3 ALA A 463       7.315   2.118  -3.225  1.00  0.00           H  
ATOM    906  N   TYR A 464      10.972   2.860  -2.015  1.00  0.00           N  
ATOM    907  CA  TYR A 464      11.762   4.072  -1.832  1.00  0.00           C  
ATOM    908  C   TYR A 464      12.584   4.380  -3.081  1.00  0.00           C  
ATOM    909  O   TYR A 464      13.245   3.502  -3.634  1.00  0.00           O  
ATOM    910  CB  TYR A 464      12.687   3.926  -0.623  1.00  0.00           C  
ATOM    911  CG  TYR A 464      11.950   3.703   0.679  1.00  0.00           C  
ATOM    912  CD1 TYR A 464      11.608   2.423   1.096  1.00  0.00           C  
ATOM    913  CD2 TYR A 464      11.598   4.773   1.492  1.00  0.00           C  
ATOM    914  CE1 TYR A 464      10.935   2.215   2.284  1.00  0.00           C  
ATOM    915  CE2 TYR A 464      10.926   4.574   2.683  1.00  0.00           C  
ATOM    916  CZ  TYR A 464      10.596   3.293   3.074  1.00  0.00           C  
ATOM    917  OH  TYR A 464       9.927   3.090   4.259  1.00  0.00           O  
ATOM    918  H   TYR A 464      11.416   2.042  -2.319  1.00  0.00           H  
ATOM    919  HA  TYR A 464      11.079   4.890  -1.654  1.00  0.00           H  
ATOM    920  HB2 TYR A 464      13.343   3.084  -0.780  1.00  0.00           H  
ATOM    921  HB3 TYR A 464      13.278   4.824  -0.520  1.00  0.00           H  
ATOM    922  HD1 TYR A 464      11.875   1.580   0.475  1.00  0.00           H  
ATOM    923  HD2 TYR A 464      11.858   5.775   1.183  1.00  0.00           H  
ATOM    924  HE1 TYR A 464      10.677   1.212   2.591  1.00  0.00           H  
ATOM    925  HE2 TYR A 464      10.661   5.419   3.302  1.00  0.00           H  
ATOM    926  HH  TYR A 464      10.495   2.615   4.870  1.00  0.00           H  
ATOM    927  N   GLY A 465      12.537   5.634  -3.518  1.00  0.00           N  
ATOM    928  CA  GLY A 465      13.281   6.037  -4.697  1.00  0.00           C  
ATOM    929  C   GLY A 465      14.780   5.953  -4.493  1.00  0.00           C  
ATOM    930  O   GLY A 465      15.263   5.577  -3.425  1.00  0.00           O  
ATOM    931  H   GLY A 465      11.992   6.292  -3.036  1.00  0.00           H  
ATOM    932  HA2 GLY A 465      13.003   5.397  -5.521  1.00  0.00           H  
ATOM    933  HA3 GLY A 465      13.019   7.056  -4.942  1.00  0.00           H  
ATOM    934  N   PRO A 466      15.544   6.308  -5.537  1.00  0.00           N  
ATOM    935  CA  PRO A 466      17.009   6.278  -5.492  1.00  0.00           C  
ATOM    936  C   PRO A 466      17.583   7.357  -4.580  1.00  0.00           C  
ATOM    937  O   PRO A 466      18.751   7.302  -4.197  1.00  0.00           O  
ATOM    938  CB  PRO A 466      17.414   6.537  -6.946  1.00  0.00           C  
ATOM    939  CG  PRO A 466      16.267   7.288  -7.530  1.00  0.00           C  
ATOM    940  CD  PRO A 466      15.036   6.767  -6.841  1.00  0.00           C  
ATOM    941  HA  PRO A 466      17.377   5.312  -5.181  1.00  0.00           H  
ATOM    942  HB2 PRO A 466      18.323   7.120  -6.971  1.00  0.00           H  
ATOM    943  HB3 PRO A 466      17.569   5.596  -7.452  1.00  0.00           H  
ATOM    944  HG2 PRO A 466      16.385   8.344  -7.341  1.00  0.00           H  
ATOM    945  HG3 PRO A 466      16.209   7.100  -8.592  1.00  0.00           H  
ATOM    946  HD2 PRO A 466      14.311   7.557  -6.716  1.00  0.00           H  
ATOM    947  HD3 PRO A 466      14.611   5.945  -7.398  1.00  0.00           H  
ATOM    948  N   ASN A 467      16.754   8.337  -4.235  1.00  0.00           N  
ATOM    949  CA  ASN A 467      17.181   9.429  -3.367  1.00  0.00           C  
ATOM    950  C   ASN A 467      16.944   9.082  -1.901  1.00  0.00           C  
ATOM    951  O   ASN A 467      16.781   9.966  -1.061  1.00  0.00           O  
ATOM    952  CB  ASN A 467      16.433  10.715  -3.726  1.00  0.00           C  
ATOM    953  CG  ASN A 467      16.232  10.869  -5.221  1.00  0.00           C  
ATOM    954  OD1 ASN A 467      15.192  10.491  -5.761  1.00  0.00           O  
ATOM    955  ND2 ASN A 467      17.230  11.426  -5.897  1.00  0.00           N  
ATOM    956  H   ASN A 467      15.834   8.326  -4.573  1.00  0.00           H  
ATOM    957  HA  ASN A 467      18.238   9.583  -3.523  1.00  0.00           H  
ATOM    958  HB2 ASN A 467      15.462  10.704  -3.251  1.00  0.00           H  
ATOM    959  HB3 ASN A 467      16.995  11.563  -3.367  1.00  0.00           H  
ATOM    960 HD21 ASN A 467      18.028  11.703  -5.401  1.00  0.00           H  
ATOM    961 HD22 ASN A 467      17.126  11.539  -6.865  1.00  0.00           H  
ATOM    962  N   GLY A 468      16.928   7.787  -1.599  1.00  0.00           N  
ATOM    963  CA  GLY A 468      16.711   7.345  -0.234  1.00  0.00           C  
ATOM    964  C   GLY A 468      15.413   7.869   0.346  1.00  0.00           C  
ATOM    965  O   GLY A 468      15.277   8.007   1.562  1.00  0.00           O  
ATOM    966  H   GLY A 468      17.064   7.126  -2.310  1.00  0.00           H  
ATOM    967  HA2 GLY A 468      16.692   6.266  -0.215  1.00  0.00           H  
ATOM    968  HA3 GLY A 468      17.531   7.692   0.378  1.00  0.00           H  
ATOM    969  N   LYS A 469      14.454   8.165  -0.526  1.00  0.00           N  
ATOM    970  CA  LYS A 469      13.159   8.678  -0.095  1.00  0.00           C  
ATOM    971  C   LYS A 469      12.043   7.699  -0.444  1.00  0.00           C  
ATOM    972  O   LYS A 469      12.225   6.804  -1.269  1.00  0.00           O  
ATOM    973  CB  LYS A 469      12.883  10.036  -0.745  1.00  0.00           C  
ATOM    974  CG  LYS A 469      13.389  11.214   0.070  1.00  0.00           C  
ATOM    975  CD  LYS A 469      12.687  12.504  -0.320  1.00  0.00           C  
ATOM    976  CE  LYS A 469      12.669  13.499   0.830  1.00  0.00           C  
ATOM    977  NZ  LYS A 469      14.044  13.825   1.302  1.00  0.00           N  
ATOM    978  H   LYS A 469      14.622   8.035  -1.483  1.00  0.00           H  
ATOM    979  HA  LYS A 469      13.191   8.802   0.977  1.00  0.00           H  
ATOM    980  HB2 LYS A 469      13.362  10.062  -1.712  1.00  0.00           H  
ATOM    981  HB3 LYS A 469      11.817  10.148  -0.877  1.00  0.00           H  
ATOM    982  HG2 LYS A 469      13.208  11.021   1.117  1.00  0.00           H  
ATOM    983  HG3 LYS A 469      14.450  11.328  -0.099  1.00  0.00           H  
ATOM    984  HD2 LYS A 469      13.205  12.948  -1.157  1.00  0.00           H  
ATOM    985  HD3 LYS A 469      11.669  12.278  -0.604  1.00  0.00           H  
ATOM    986  HE2 LYS A 469      12.187  14.406   0.498  1.00  0.00           H  
ATOM    987  HE3 LYS A 469      12.108  13.073   1.649  1.00  0.00           H  
ATOM    988  HZ1 LYS A 469      14.325  14.766   0.957  1.00  0.00           H  
ATOM    989  HZ2 LYS A 469      14.720  13.121   0.945  1.00  0.00           H  
ATOM    990  HZ3 LYS A 469      14.074  13.825   2.341  1.00  0.00           H  
ATOM    991  N   ALA A 470      10.887   7.877   0.188  1.00  0.00           N  
ATOM    992  CA  ALA A 470       9.740   7.012  -0.059  1.00  0.00           C  
ATOM    993  C   ALA A 470       8.920   7.512  -1.243  1.00  0.00           C  
ATOM    994  O   ALA A 470       8.326   8.590  -1.189  1.00  0.00           O  
ATOM    995  CB  ALA A 470       8.871   6.919   1.186  1.00  0.00           C  
ATOM    996  H   ALA A 470      10.803   8.609   0.834  1.00  0.00           H  
ATOM    997  HA  ALA A 470      10.112   6.022  -0.284  1.00  0.00           H  
ATOM    998  HB1 ALA A 470       7.979   6.353   0.960  1.00  0.00           H  
ATOM    999  HB2 ALA A 470       9.422   6.425   1.973  1.00  0.00           H  
ATOM   1000  HB3 ALA A 470       8.596   7.912   1.508  1.00  0.00           H  
ATOM   1001  N   THR A 471       8.891   6.724  -2.313  1.00  0.00           N  
ATOM   1002  CA  THR A 471       8.144   7.088  -3.511  1.00  0.00           C  
ATOM   1003  C   THR A 471       6.691   7.406  -3.178  1.00  0.00           C  
ATOM   1004  O   THR A 471       6.082   8.284  -3.787  1.00  0.00           O  
ATOM   1005  CB  THR A 471       8.184   5.962  -4.562  1.00  0.00           C  
ATOM   1006  OG1 THR A 471       7.262   4.927  -4.205  1.00  0.00           O  
ATOM   1007  CG2 THR A 471       9.586   5.382  -4.680  1.00  0.00           C  
ATOM   1008  H   THR A 471       9.384   5.878  -2.295  1.00  0.00           H  
ATOM   1009  HA  THR A 471       8.606   7.967  -3.937  1.00  0.00           H  
ATOM   1010  HB  THR A 471       7.899   6.374  -5.519  1.00  0.00           H  
ATOM   1011  HG1 THR A 471       7.413   4.158  -4.761  1.00  0.00           H  
ATOM   1012 HG21 THR A 471      10.313   6.147  -4.450  1.00  0.00           H  
ATOM   1013 HG22 THR A 471       9.744   5.026  -5.687  1.00  0.00           H  
ATOM   1014 HG23 THR A 471       9.695   4.562  -3.986  1.00  0.00           H  
ATOM   1015  N   GLY A 472       6.140   6.685  -2.205  1.00  0.00           N  
ATOM   1016  CA  GLY A 472       4.762   6.906  -1.808  1.00  0.00           C  
ATOM   1017  C   GLY A 472       3.878   5.708  -2.091  1.00  0.00           C  
ATOM   1018  O   GLY A 472       2.663   5.844  -2.228  1.00  0.00           O  
ATOM   1019  H   GLY A 472       6.674   5.998  -1.754  1.00  0.00           H  
ATOM   1020  HA2 GLY A 472       4.734   7.119  -0.750  1.00  0.00           H  
ATOM   1021  HA3 GLY A 472       4.376   7.759  -2.347  1.00  0.00           H  
ATOM   1022  N   GLU A 473       4.489   4.531  -2.182  1.00  0.00           N  
ATOM   1023  CA  GLU A 473       3.749   3.305  -2.454  1.00  0.00           C  
ATOM   1024  C   GLU A 473       4.084   2.227  -1.427  1.00  0.00           C  
ATOM   1025  O   GLU A 473       5.224   1.773  -1.338  1.00  0.00           O  
ATOM   1026  CB  GLU A 473       4.060   2.796  -3.863  1.00  0.00           C  
ATOM   1027  CG  GLU A 473       3.768   3.812  -4.955  1.00  0.00           C  
ATOM   1028  CD  GLU A 473       4.424   3.455  -6.275  1.00  0.00           C  
ATOM   1029  OE1 GLU A 473       4.686   2.255  -6.502  1.00  0.00           O  
ATOM   1030  OE2 GLU A 473       4.675   4.376  -7.080  1.00  0.00           O  
ATOM   1031  H   GLU A 473       5.461   4.486  -2.064  1.00  0.00           H  
ATOM   1032  HA  GLU A 473       2.696   3.532  -2.388  1.00  0.00           H  
ATOM   1033  HB2 GLU A 473       5.106   2.533  -3.915  1.00  0.00           H  
ATOM   1034  HB3 GLU A 473       3.467   1.914  -4.053  1.00  0.00           H  
ATOM   1035  HG2 GLU A 473       2.699   3.863  -5.104  1.00  0.00           H  
ATOM   1036  HG3 GLU A 473       4.132   4.777  -4.638  1.00  0.00           H  
ATOM   1037  N   GLY A 474       3.082   1.823  -0.653  1.00  0.00           N  
ATOM   1038  CA  GLY A 474       3.290   0.803   0.359  1.00  0.00           C  
ATOM   1039  C   GLY A 474       2.314  -0.349   0.230  1.00  0.00           C  
ATOM   1040  O   GLY A 474       1.304  -0.241  -0.466  1.00  0.00           O  
ATOM   1041  H   GLY A 474       2.194   2.221  -0.769  1.00  0.00           H  
ATOM   1042  HA2 GLY A 474       4.296   0.421   0.267  1.00  0.00           H  
ATOM   1043  HA3 GLY A 474       3.173   1.251   1.335  1.00  0.00           H  
ATOM   1044  N   PHE A 475       2.615  -1.456   0.901  1.00  0.00           N  
ATOM   1045  CA  PHE A 475       1.757  -2.634   0.856  1.00  0.00           C  
ATOM   1046  C   PHE A 475       1.682  -3.304   2.225  1.00  0.00           C  
ATOM   1047  O   PHE A 475       2.684  -3.413   2.931  1.00  0.00           O  
ATOM   1048  CB  PHE A 475       2.276  -3.630  -0.184  1.00  0.00           C  
ATOM   1049  CG  PHE A 475       2.575  -3.004  -1.516  1.00  0.00           C  
ATOM   1050  CD1 PHE A 475       1.584  -2.882  -2.477  1.00  0.00           C  
ATOM   1051  CD2 PHE A 475       3.847  -2.538  -1.808  1.00  0.00           C  
ATOM   1052  CE1 PHE A 475       1.857  -2.307  -3.704  1.00  0.00           C  
ATOM   1053  CE2 PHE A 475       4.125  -1.962  -3.033  1.00  0.00           C  
ATOM   1054  CZ  PHE A 475       3.128  -1.845  -3.982  1.00  0.00           C  
ATOM   1055  H   PHE A 475       3.434  -1.481   1.438  1.00  0.00           H  
ATOM   1056  HA  PHE A 475       0.768  -2.312   0.571  1.00  0.00           H  
ATOM   1057  HB2 PHE A 475       3.187  -4.080   0.182  1.00  0.00           H  
ATOM   1058  HB3 PHE A 475       1.535  -4.400  -0.336  1.00  0.00           H  
ATOM   1059  HD1 PHE A 475       0.589  -3.242  -2.261  1.00  0.00           H  
ATOM   1060  HD2 PHE A 475       4.628  -2.628  -1.065  1.00  0.00           H  
ATOM   1061  HE1 PHE A 475       1.076  -2.217  -4.444  1.00  0.00           H  
ATOM   1062  HE2 PHE A 475       5.121  -1.602  -3.247  1.00  0.00           H  
ATOM   1063  HZ  PHE A 475       3.344  -1.396  -4.940  1.00  0.00           H  
ATOM   1064  N   VAL A 476       0.485  -3.752   2.593  1.00  0.00           N  
ATOM   1065  CA  VAL A 476       0.277  -4.411   3.876  1.00  0.00           C  
ATOM   1066  C   VAL A 476      -0.595  -5.652   3.721  1.00  0.00           C  
ATOM   1067  O   VAL A 476      -1.633  -5.615   3.061  1.00  0.00           O  
ATOM   1068  CB  VAL A 476      -0.378  -3.461   4.896  1.00  0.00           C  
ATOM   1069  CG1 VAL A 476      -0.970  -4.248   6.055  1.00  0.00           C  
ATOM   1070  CG2 VAL A 476       0.631  -2.438   5.396  1.00  0.00           C  
ATOM   1071  H   VAL A 476      -0.276  -3.636   1.986  1.00  0.00           H  
ATOM   1072  HA  VAL A 476       1.243  -4.707   4.260  1.00  0.00           H  
ATOM   1073  HB  VAL A 476      -1.180  -2.933   4.402  1.00  0.00           H  
ATOM   1074 HG11 VAL A 476      -2.008  -4.467   5.848  1.00  0.00           H  
ATOM   1075 HG12 VAL A 476      -0.424  -5.172   6.180  1.00  0.00           H  
ATOM   1076 HG13 VAL A 476      -0.901  -3.663   6.960  1.00  0.00           H  
ATOM   1077 HG21 VAL A 476       0.292  -1.445   5.142  1.00  0.00           H  
ATOM   1078 HG22 VAL A 476       0.728  -2.522   6.468  1.00  0.00           H  
ATOM   1079 HG23 VAL A 476       1.589  -2.621   4.932  1.00  0.00           H  
ATOM   1080  N   GLU A 477      -0.165  -6.751   4.334  1.00  0.00           N  
ATOM   1081  CA  GLU A 477      -0.907  -8.004   4.264  1.00  0.00           C  
ATOM   1082  C   GLU A 477      -1.452  -8.392   5.635  1.00  0.00           C  
ATOM   1083  O   GLU A 477      -0.692  -8.626   6.574  1.00  0.00           O  
ATOM   1084  CB  GLU A 477      -0.014  -9.122   3.723  1.00  0.00           C  
ATOM   1085  CG  GLU A 477      -0.625 -10.507   3.854  1.00  0.00           C  
ATOM   1086  CD  GLU A 477       0.299 -11.602   3.357  1.00  0.00           C  
ATOM   1087  OE1 GLU A 477       1.495 -11.577   3.717  1.00  0.00           O  
ATOM   1088  OE2 GLU A 477      -0.173 -12.483   2.609  1.00  0.00           O  
ATOM   1089  H   GLU A 477       0.670  -6.718   4.845  1.00  0.00           H  
ATOM   1090  HA  GLU A 477      -1.737  -7.861   3.588  1.00  0.00           H  
ATOM   1091  HB2 GLU A 477       0.184  -8.936   2.678  1.00  0.00           H  
ATOM   1092  HB3 GLU A 477       0.921  -9.112   4.264  1.00  0.00           H  
ATOM   1093  HG2 GLU A 477      -0.848 -10.691   4.894  1.00  0.00           H  
ATOM   1094  HG3 GLU A 477      -1.539 -10.539   3.280  1.00  0.00           H  
ATOM   1095  N   PHE A 478      -2.775  -8.456   5.743  1.00  0.00           N  
ATOM   1096  CA  PHE A 478      -3.424  -8.814   6.999  1.00  0.00           C  
ATOM   1097  C   PHE A 478      -3.554 -10.328   7.132  1.00  0.00           C  
ATOM   1098  O   PHE A 478      -3.880 -11.021   6.168  1.00  0.00           O  
ATOM   1099  CB  PHE A 478      -4.805  -8.161   7.089  1.00  0.00           C  
ATOM   1100  CG  PHE A 478      -4.769  -6.664   6.977  1.00  0.00           C  
ATOM   1101  CD1 PHE A 478      -4.333  -5.887   8.038  1.00  0.00           C  
ATOM   1102  CD2 PHE A 478      -5.171  -6.033   5.810  1.00  0.00           C  
ATOM   1103  CE1 PHE A 478      -4.300  -4.509   7.937  1.00  0.00           C  
ATOM   1104  CE2 PHE A 478      -5.139  -4.656   5.704  1.00  0.00           C  
ATOM   1105  CZ  PHE A 478      -4.702  -3.893   6.769  1.00  0.00           C  
ATOM   1106  H   PHE A 478      -3.329  -8.258   4.958  1.00  0.00           H  
ATOM   1107  HA  PHE A 478      -2.808  -8.445   7.805  1.00  0.00           H  
ATOM   1108  HB2 PHE A 478      -5.426  -8.538   6.290  1.00  0.00           H  
ATOM   1109  HB3 PHE A 478      -5.253  -8.414   8.038  1.00  0.00           H  
ATOM   1110  HD1 PHE A 478      -4.017  -6.367   8.952  1.00  0.00           H  
ATOM   1111  HD2 PHE A 478      -5.513  -6.630   4.976  1.00  0.00           H  
ATOM   1112  HE1 PHE A 478      -3.957  -3.914   8.771  1.00  0.00           H  
ATOM   1113  HE2 PHE A 478      -5.455  -4.177   4.788  1.00  0.00           H  
ATOM   1114  HZ  PHE A 478      -4.678  -2.816   6.688  1.00  0.00           H  
ATOM   1115  N   ARG A 479      -3.298 -10.835   8.334  1.00  0.00           N  
ATOM   1116  CA  ARG A 479      -3.385 -12.267   8.594  1.00  0.00           C  
ATOM   1117  C   ARG A 479      -4.817 -12.765   8.420  1.00  0.00           C  
ATOM   1118  O   ARG A 479      -5.133 -13.448   7.447  1.00  0.00           O  
ATOM   1119  CB  ARG A 479      -2.893 -12.581  10.008  1.00  0.00           C  
ATOM   1120  CG  ARG A 479      -1.385 -12.746  10.105  1.00  0.00           C  
ATOM   1121  CD  ARG A 479      -0.918 -12.761  11.552  1.00  0.00           C  
ATOM   1122  NE  ARG A 479       0.334 -13.495  11.716  1.00  0.00           N  
ATOM   1123  CZ  ARG A 479       1.042 -13.499  12.839  1.00  0.00           C  
ATOM   1124  NH1 ARG A 479       0.624 -12.811  13.893  1.00  0.00           N  
ATOM   1125  NH2 ARG A 479       2.172 -14.192  12.911  1.00  0.00           N  
ATOM   1126  H   ARG A 479      -3.044 -10.231   9.063  1.00  0.00           H  
ATOM   1127  HA  ARG A 479      -2.751 -12.772   7.881  1.00  0.00           H  
ATOM   1128  HB2 ARG A 479      -3.188 -11.777  10.666  1.00  0.00           H  
ATOM   1129  HB3 ARG A 479      -3.355 -13.497  10.341  1.00  0.00           H  
ATOM   1130  HG2 ARG A 479      -1.103 -13.678   9.638  1.00  0.00           H  
ATOM   1131  HG3 ARG A 479      -0.908 -11.925   9.590  1.00  0.00           H  
ATOM   1132  HD2 ARG A 479      -0.772 -11.743  11.880  1.00  0.00           H  
ATOM   1133  HD3 ARG A 479      -1.681 -13.228  12.157  1.00  0.00           H  
ATOM   1134  HE  ARG A 479       0.661 -14.010  10.950  1.00  0.00           H  
ATOM   1135 HH11 ARG A 479      -0.227 -12.289  13.842  1.00  0.00           H  
ATOM   1136 HH12 ARG A 479       1.159 -12.816  14.738  1.00  0.00           H  
ATOM   1137 HH21 ARG A 479       2.490 -14.712  12.119  1.00  0.00           H  
ATOM   1138 HH22 ARG A 479       2.704 -14.193  13.757  1.00  0.00           H  
ATOM   1139  N   ASN A 480      -5.678 -12.418   9.371  1.00  0.00           N  
ATOM   1140  CA  ASN A 480      -7.076 -12.831   9.323  1.00  0.00           C  
ATOM   1141  C   ASN A 480      -7.803 -12.157   8.163  1.00  0.00           C  
ATOM   1142  O   ASN A 480      -7.252 -11.281   7.498  1.00  0.00           O  
ATOM   1143  CB  ASN A 480      -7.774 -12.493  10.642  1.00  0.00           C  
ATOM   1144  CG  ASN A 480      -7.025 -13.029  11.847  1.00  0.00           C  
ATOM   1145  OD1 ASN A 480      -6.905 -14.241  12.029  1.00  0.00           O  
ATOM   1146  ND2 ASN A 480      -6.516 -12.126  12.677  1.00  0.00           N  
ATOM   1147  H   ASN A 480      -5.367 -11.872  10.122  1.00  0.00           H  
ATOM   1148  HA  ASN A 480      -7.101 -13.900   9.176  1.00  0.00           H  
ATOM   1149  HB2 ASN A 480      -7.850 -11.420  10.738  1.00  0.00           H  
ATOM   1150  HB3 ASN A 480      -8.765 -12.921  10.638  1.00  0.00           H  
ATOM   1151 HD21 ASN A 480      -6.651 -11.178  12.469  1.00  0.00           H  
ATOM   1152 HD22 ASN A 480      -6.026 -12.445  13.463  1.00  0.00           H  
ATOM   1153  N   GLU A 481      -9.044 -12.573   7.928  1.00  0.00           N  
ATOM   1154  CA  GLU A 481      -9.846 -12.009   6.849  1.00  0.00           C  
ATOM   1155  C   GLU A 481     -10.800 -10.943   7.379  1.00  0.00           C  
ATOM   1156  O   GLU A 481     -11.025  -9.920   6.734  1.00  0.00           O  
ATOM   1157  CB  GLU A 481     -10.637 -13.112   6.142  1.00  0.00           C  
ATOM   1158  CG  GLU A 481     -11.543 -12.598   5.036  1.00  0.00           C  
ATOM   1159  CD  GLU A 481     -12.045 -13.706   4.131  1.00  0.00           C  
ATOM   1160  OE1 GLU A 481     -12.042 -14.876   4.568  1.00  0.00           O  
ATOM   1161  OE2 GLU A 481     -12.439 -13.404   2.985  1.00  0.00           O  
ATOM   1162  H   GLU A 481      -9.428 -13.275   8.494  1.00  0.00           H  
ATOM   1163  HA  GLU A 481      -9.173 -11.552   6.140  1.00  0.00           H  
ATOM   1164  HB2 GLU A 481      -9.942 -13.818   5.712  1.00  0.00           H  
ATOM   1165  HB3 GLU A 481     -11.249 -13.622   6.872  1.00  0.00           H  
ATOM   1166  HG2 GLU A 481     -12.394 -12.107   5.484  1.00  0.00           H  
ATOM   1167  HG3 GLU A 481     -10.992 -11.887   4.439  1.00  0.00           H  
ATOM   1168  N   ALA A 482     -11.359 -11.192   8.559  1.00  0.00           N  
ATOM   1169  CA  ALA A 482     -12.288 -10.254   9.177  1.00  0.00           C  
ATOM   1170  C   ALA A 482     -11.673  -8.863   9.286  1.00  0.00           C  
ATOM   1171  O   ALA A 482     -12.345  -7.857   9.057  1.00  0.00           O  
ATOM   1172  CB  ALA A 482     -12.709 -10.756  10.551  1.00  0.00           C  
ATOM   1173  H   ALA A 482     -11.141 -12.026   9.025  1.00  0.00           H  
ATOM   1174  HA  ALA A 482     -13.170 -10.199   8.555  1.00  0.00           H  
ATOM   1175  HB1 ALA A 482     -13.507 -10.135  10.931  1.00  0.00           H  
ATOM   1176  HB2 ALA A 482     -13.053 -11.777  10.471  1.00  0.00           H  
ATOM   1177  HB3 ALA A 482     -11.866 -10.711  11.224  1.00  0.00           H  
ATOM   1178  N   ASP A 483     -10.392  -8.814   9.637  1.00  0.00           N  
ATOM   1179  CA  ASP A 483      -9.686  -7.546   9.775  1.00  0.00           C  
ATOM   1180  C   ASP A 483      -9.279  -6.998   8.411  1.00  0.00           C  
ATOM   1181  O   ASP A 483      -9.104  -5.791   8.242  1.00  0.00           O  
ATOM   1182  CB  ASP A 483      -8.449  -7.720  10.658  1.00  0.00           C  
ATOM   1183  CG  ASP A 483      -7.315  -8.418   9.934  1.00  0.00           C  
ATOM   1184  OD1 ASP A 483      -7.571  -9.458   9.292  1.00  0.00           O  
ATOM   1185  OD2 ASP A 483      -6.171  -7.923  10.009  1.00  0.00           O  
ATOM   1186  H   ASP A 483      -9.910  -9.651   9.806  1.00  0.00           H  
ATOM   1187  HA  ASP A 483     -10.357  -6.842  10.246  1.00  0.00           H  
ATOM   1188  HB2 ASP A 483      -8.103  -6.748  10.978  1.00  0.00           H  
ATOM   1189  HB3 ASP A 483      -8.714  -8.306  11.526  1.00  0.00           H  
ATOM   1190  N   TYR A 484      -9.130  -7.893   7.441  1.00  0.00           N  
ATOM   1191  CA  TYR A 484      -8.740  -7.500   6.092  1.00  0.00           C  
ATOM   1192  C   TYR A 484      -9.785  -6.580   5.469  1.00  0.00           C  
ATOM   1193  O   TYR A 484      -9.452  -5.639   4.749  1.00  0.00           O  
ATOM   1194  CB  TYR A 484      -8.546  -8.738   5.214  1.00  0.00           C  
ATOM   1195  CG  TYR A 484      -8.812  -8.487   3.747  1.00  0.00           C  
ATOM   1196  CD1 TYR A 484      -8.279  -7.377   3.103  1.00  0.00           C  
ATOM   1197  CD2 TYR A 484      -9.597  -9.361   3.004  1.00  0.00           C  
ATOM   1198  CE1 TYR A 484      -8.520  -7.144   1.763  1.00  0.00           C  
ATOM   1199  CE2 TYR A 484      -9.842  -9.136   1.663  1.00  0.00           C  
ATOM   1200  CZ  TYR A 484      -9.302  -8.026   1.047  1.00  0.00           C  
ATOM   1201  OH  TYR A 484      -9.544  -7.798  -0.288  1.00  0.00           O  
ATOM   1202  H   TYR A 484      -9.284  -8.841   7.637  1.00  0.00           H  
ATOM   1203  HA  TYR A 484      -7.803  -6.968   6.159  1.00  0.00           H  
ATOM   1204  HB2 TYR A 484      -7.529  -9.084   5.311  1.00  0.00           H  
ATOM   1205  HB3 TYR A 484      -9.219  -9.515   5.545  1.00  0.00           H  
ATOM   1206  HD1 TYR A 484      -7.667  -6.688   3.667  1.00  0.00           H  
ATOM   1207  HD2 TYR A 484     -10.018 -10.229   3.489  1.00  0.00           H  
ATOM   1208  HE1 TYR A 484      -8.097  -6.275   1.281  1.00  0.00           H  
ATOM   1209  HE2 TYR A 484     -10.454  -9.827   1.102  1.00  0.00           H  
ATOM   1210  HH  TYR A 484      -8.737  -7.942  -0.788  1.00  0.00           H  
ATOM   1211  N   LYS A 485     -11.053  -6.858   5.752  1.00  0.00           N  
ATOM   1212  CA  LYS A 485     -12.150  -6.056   5.223  1.00  0.00           C  
ATOM   1213  C   LYS A 485     -12.165  -4.669   5.858  1.00  0.00           C  
ATOM   1214  O   LYS A 485     -12.319  -3.662   5.167  1.00  0.00           O  
ATOM   1215  CB  LYS A 485     -13.488  -6.757   5.472  1.00  0.00           C  
ATOM   1216  CG  LYS A 485     -13.602  -8.109   4.790  1.00  0.00           C  
ATOM   1217  CD  LYS A 485     -14.991  -8.702   4.956  1.00  0.00           C  
ATOM   1218  CE  LYS A 485     -15.227  -9.849   3.986  1.00  0.00           C  
ATOM   1219  NZ  LYS A 485     -14.749 -11.148   4.535  1.00  0.00           N  
ATOM   1220  H   LYS A 485     -11.257  -7.622   6.333  1.00  0.00           H  
ATOM   1221  HA  LYS A 485     -12.001  -5.951   4.159  1.00  0.00           H  
ATOM   1222  HB2 LYS A 485     -13.613  -6.901   6.535  1.00  0.00           H  
ATOM   1223  HB3 LYS A 485     -14.285  -6.125   5.107  1.00  0.00           H  
ATOM   1224  HG2 LYS A 485     -13.397  -7.990   3.737  1.00  0.00           H  
ATOM   1225  HG3 LYS A 485     -12.878  -8.784   5.226  1.00  0.00           H  
ATOM   1226  HD2 LYS A 485     -15.097  -9.072   5.965  1.00  0.00           H  
ATOM   1227  HD3 LYS A 485     -15.726  -7.931   4.774  1.00  0.00           H  
ATOM   1228  HE2 LYS A 485     -16.285  -9.921   3.784  1.00  0.00           H  
ATOM   1229  HE3 LYS A 485     -14.699  -9.640   3.067  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 485     -15.505 -11.601   5.088  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 485     -13.928 -10.994   5.154  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 485     -14.472 -11.784   3.761  1.00  0.00           H  
ATOM   1233  N   ALA A 486     -12.003  -4.625   7.176  1.00  0.00           N  
ATOM   1234  CA  ALA A 486     -11.994  -3.361   7.902  1.00  0.00           C  
ATOM   1235  C   ALA A 486     -10.985  -2.389   7.301  1.00  0.00           C  
ATOM   1236  O   ALA A 486     -11.185  -1.175   7.329  1.00  0.00           O  
ATOM   1237  CB  ALA A 486     -11.689  -3.600   9.374  1.00  0.00           C  
ATOM   1238  H   ALA A 486     -11.885  -5.462   7.672  1.00  0.00           H  
ATOM   1239  HA  ALA A 486     -12.982  -2.928   7.831  1.00  0.00           H  
ATOM   1240  HB1 ALA A 486     -12.608  -3.569   9.941  1.00  0.00           H  
ATOM   1241  HB2 ALA A 486     -11.224  -4.567   9.492  1.00  0.00           H  
ATOM   1242  HB3 ALA A 486     -11.019  -2.832   9.731  1.00  0.00           H  
ATOM   1243  N   ALA A 487      -9.899  -2.931   6.759  1.00  0.00           N  
ATOM   1244  CA  ALA A 487      -8.859  -2.112   6.151  1.00  0.00           C  
ATOM   1245  C   ALA A 487      -9.430  -1.233   5.043  1.00  0.00           C  
ATOM   1246  O   ALA A 487      -9.098  -0.051   4.940  1.00  0.00           O  
ATOM   1247  CB  ALA A 487      -7.744  -2.993   5.606  1.00  0.00           C  
ATOM   1248  H   ALA A 487      -9.796  -3.905   6.768  1.00  0.00           H  
ATOM   1249  HA  ALA A 487      -8.440  -1.478   6.919  1.00  0.00           H  
ATOM   1250  HB1 ALA A 487      -8.006  -4.031   5.747  1.00  0.00           H  
ATOM   1251  HB2 ALA A 487      -7.611  -2.794   4.553  1.00  0.00           H  
ATOM   1252  HB3 ALA A 487      -6.826  -2.778   6.133  1.00  0.00           H  
ATOM   1253  N   LEU A 488     -10.290  -1.816   4.215  1.00  0.00           N  
ATOM   1254  CA  LEU A 488     -10.907  -1.086   3.114  1.00  0.00           C  
ATOM   1255  C   LEU A 488     -11.832   0.008   3.637  1.00  0.00           C  
ATOM   1256  O   LEU A 488     -11.999   1.050   3.001  1.00  0.00           O  
ATOM   1257  CB  LEU A 488     -11.690  -2.045   2.215  1.00  0.00           C  
ATOM   1258  CG  LEU A 488     -10.854  -2.931   1.290  1.00  0.00           C  
ATOM   1259  CD1 LEU A 488      -9.923  -2.084   0.437  1.00  0.00           C  
ATOM   1260  CD2 LEU A 488     -10.062  -3.948   2.099  1.00  0.00           C  
ATOM   1261  H   LEU A 488     -10.515  -2.760   4.347  1.00  0.00           H  
ATOM   1262  HA  LEU A 488     -10.118  -0.628   2.536  1.00  0.00           H  
ATOM   1263  HB2 LEU A 488     -12.275  -2.691   2.852  1.00  0.00           H  
ATOM   1264  HB3 LEU A 488     -12.352  -1.454   1.599  1.00  0.00           H  
ATOM   1265  HG  LEU A 488     -11.515  -3.472   0.627  1.00  0.00           H  
ATOM   1266 HD11 LEU A 488      -9.992  -2.399  -0.593  1.00  0.00           H  
ATOM   1267 HD12 LEU A 488      -8.907  -2.205   0.784  1.00  0.00           H  
ATOM   1268 HD13 LEU A 488     -10.208  -1.045   0.517  1.00  0.00           H  
ATOM   1269 HD21 LEU A 488     -10.646  -4.264   2.951  1.00  0.00           H  
ATOM   1270 HD22 LEU A 488      -9.141  -3.498   2.441  1.00  0.00           H  
ATOM   1271 HD23 LEU A 488      -9.837  -4.804   1.479  1.00  0.00           H  
ATOM   1272  N   CYS A 489     -12.429  -0.234   4.798  1.00  0.00           N  
ATOM   1273  CA  CYS A 489     -13.337   0.731   5.408  1.00  0.00           C  
ATOM   1274  C   CYS A 489     -12.582   1.978   5.857  1.00  0.00           C  
ATOM   1275  O   CYS A 489     -13.188   2.967   6.271  1.00  0.00           O  
ATOM   1276  CB  CYS A 489     -14.060   0.101   6.599  1.00  0.00           C  
ATOM   1277  SG  CYS A 489     -15.618  -0.710   6.172  1.00  0.00           S  
ATOM   1278  H   CYS A 489     -12.256  -1.083   5.257  1.00  0.00           H  
ATOM   1279  HA  CYS A 489     -14.066   1.015   4.664  1.00  0.00           H  
ATOM   1280  HB2 CYS A 489     -13.417  -0.640   7.050  1.00  0.00           H  
ATOM   1281  HB3 CYS A 489     -14.276   0.870   7.326  1.00  0.00           H  
ATOM   1282  HG  CYS A 489     -15.998  -0.266   4.983  1.00  0.00           H  
ATOM   1283  N   ARG A 490     -11.257   1.924   5.773  1.00  0.00           N  
ATOM   1284  CA  ARG A 490     -10.419   3.048   6.174  1.00  0.00           C  
ATOM   1285  C   ARG A 490      -9.915   3.812   4.953  1.00  0.00           C  
ATOM   1286  O   ARG A 490      -8.784   4.300   4.937  1.00  0.00           O  
ATOM   1287  CB  ARG A 490      -9.234   2.556   7.007  1.00  0.00           C  
ATOM   1288  CG  ARG A 490      -9.638   1.694   8.191  1.00  0.00           C  
ATOM   1289  CD  ARG A 490      -8.599   1.750   9.301  1.00  0.00           C  
ATOM   1290  NE  ARG A 490      -8.591   3.044   9.977  1.00  0.00           N  
ATOM   1291  CZ  ARG A 490      -9.585   3.480  10.743  1.00  0.00           C  
ATOM   1292  NH1 ARG A 490     -10.661   2.728  10.929  1.00  0.00           N  
ATOM   1293  NH2 ARG A 490      -9.504   4.669  11.325  1.00  0.00           N  
ATOM   1294  H   ARG A 490     -10.832   1.108   5.435  1.00  0.00           H  
ATOM   1295  HA  ARG A 490     -11.021   3.712   6.776  1.00  0.00           H  
ATOM   1296  HB2 ARG A 490      -8.579   1.976   6.373  1.00  0.00           H  
ATOM   1297  HB3 ARG A 490      -8.693   3.413   7.381  1.00  0.00           H  
ATOM   1298  HG2 ARG A 490     -10.581   2.048   8.578  1.00  0.00           H  
ATOM   1299  HG3 ARG A 490      -9.743   0.671   7.860  1.00  0.00           H  
ATOM   1300  HD2 ARG A 490      -8.822   0.979  10.023  1.00  0.00           H  
ATOM   1301  HD3 ARG A 490      -7.625   1.571   8.873  1.00  0.00           H  
ATOM   1302  HE  ARG A 490      -7.805   3.616   9.854  1.00  0.00           H  
ATOM   1303 HH11 ARG A 490     -10.725   1.831  10.492  1.00  0.00           H  
ATOM   1304 HH12 ARG A 490     -11.408   3.058  11.507  1.00  0.00           H  
ATOM   1305 HH21 ARG A 490      -8.694   5.239  11.188  1.00  0.00           H  
ATOM   1306 HH22 ARG A 490     -10.252   4.996  11.901  1.00  0.00           H  
ATOM   1307  N   HIS A 491     -10.761   3.912   3.933  1.00  0.00           N  
ATOM   1308  CA  HIS A 491     -10.401   4.617   2.708  1.00  0.00           C  
ATOM   1309  C   HIS A 491     -10.467   6.127   2.911  1.00  0.00           C  
ATOM   1310  O   HIS A 491     -11.256   6.622   3.716  1.00  0.00           O  
ATOM   1311  CB  HIS A 491     -11.329   4.203   1.565  1.00  0.00           C  
ATOM   1312  CG  HIS A 491     -11.134   5.004   0.315  1.00  0.00           C  
ATOM   1313  ND1 HIS A 491      -9.890   5.317  -0.192  1.00  0.00           N  
ATOM   1314  CD2 HIS A 491     -12.034   5.557  -0.532  1.00  0.00           C  
ATOM   1315  CE1 HIS A 491     -10.034   6.028  -1.296  1.00  0.00           C  
ATOM   1316  NE2 HIS A 491     -11.325   6.188  -1.525  1.00  0.00           N  
ATOM   1317  H   HIS A 491     -11.648   3.502   4.006  1.00  0.00           H  
ATOM   1318  HA  HIS A 491      -9.388   4.344   2.454  1.00  0.00           H  
ATOM   1319  HB2 HIS A 491     -11.151   3.165   1.324  1.00  0.00           H  
ATOM   1320  HB3 HIS A 491     -12.355   4.324   1.881  1.00  0.00           H  
ATOM   1321  HD1 HIS A 491      -9.031   5.057   0.199  1.00  0.00           H  
ATOM   1322  HD2 HIS A 491     -13.110   5.511  -0.444  1.00  0.00           H  
ATOM   1323  HE1 HIS A 491      -9.232   6.414  -1.909  1.00  0.00           H  
ATOM   1324  HE2 HIS A 491     -11.708   6.748  -2.231  1.00  0.00           H  
ATOM   1325  N   LYS A 492      -9.633   6.855   2.175  1.00  0.00           N  
ATOM   1326  CA  LYS A 492      -9.597   8.310   2.273  1.00  0.00           C  
ATOM   1327  C   LYS A 492      -9.123   8.750   3.655  1.00  0.00           C  
ATOM   1328  O   LYS A 492      -9.745   9.599   4.292  1.00  0.00           O  
ATOM   1329  CB  LYS A 492     -10.981   8.896   1.986  1.00  0.00           C  
ATOM   1330  CG  LYS A 492     -11.678   8.256   0.798  1.00  0.00           C  
ATOM   1331  CD  LYS A 492     -12.694   9.198   0.174  1.00  0.00           C  
ATOM   1332  CE  LYS A 492     -13.474   8.517  -0.940  1.00  0.00           C  
ATOM   1333  NZ  LYS A 492     -14.537   9.401  -1.493  1.00  0.00           N  
ATOM   1334  H   LYS A 492      -9.028   6.403   1.550  1.00  0.00           H  
ATOM   1335  HA  LYS A 492      -8.900   8.675   1.534  1.00  0.00           H  
ATOM   1336  HB2 LYS A 492     -11.604   8.761   2.858  1.00  0.00           H  
ATOM   1337  HB3 LYS A 492     -10.877   9.953   1.789  1.00  0.00           H  
ATOM   1338  HG2 LYS A 492     -10.939   7.997   0.055  1.00  0.00           H  
ATOM   1339  HG3 LYS A 492     -12.186   7.361   1.130  1.00  0.00           H  
ATOM   1340  HD2 LYS A 492     -13.387   9.523   0.937  1.00  0.00           H  
ATOM   1341  HD3 LYS A 492     -12.176  10.054  -0.232  1.00  0.00           H  
ATOM   1342  HE2 LYS A 492     -12.790   8.253  -1.731  1.00  0.00           H  
ATOM   1343  HE3 LYS A 492     -13.932   7.621  -0.546  1.00  0.00           H  
ATOM   1344  HZ1 LYS A 492     -14.108  10.193  -2.013  1.00  0.00           H  
ATOM   1345  HZ2 LYS A 492     -15.121   9.784  -0.722  1.00  0.00           H  
ATOM   1346  HZ3 LYS A 492     -15.147   8.864  -2.142  1.00  0.00           H  
ATOM   1347  N   GLN A 493      -8.019   8.168   4.110  1.00  0.00           N  
ATOM   1348  CA  GLN A 493      -7.462   8.502   5.416  1.00  0.00           C  
ATOM   1349  C   GLN A 493      -6.232   9.391   5.272  1.00  0.00           C  
ATOM   1350  O   GLN A 493      -5.579   9.401   4.228  1.00  0.00           O  
ATOM   1351  CB  GLN A 493      -7.098   7.227   6.180  1.00  0.00           C  
ATOM   1352  CG  GLN A 493      -8.289   6.555   6.843  1.00  0.00           C  
ATOM   1353  CD  GLN A 493      -9.076   7.502   7.728  1.00  0.00           C  
ATOM   1354  OE1 GLN A 493      -8.760   7.678   8.905  1.00  0.00           O  
ATOM   1355  NE2 GLN A 493     -10.109   8.119   7.164  1.00  0.00           N  
ATOM   1356  H   GLN A 493      -7.568   7.498   3.556  1.00  0.00           H  
ATOM   1357  HA  GLN A 493      -8.217   9.039   5.970  1.00  0.00           H  
ATOM   1358  HB2 GLN A 493      -6.652   6.525   5.492  1.00  0.00           H  
ATOM   1359  HB3 GLN A 493      -6.379   7.475   6.947  1.00  0.00           H  
ATOM   1360  HG2 GLN A 493      -8.946   6.175   6.075  1.00  0.00           H  
ATOM   1361  HG3 GLN A 493      -7.932   5.734   7.448  1.00  0.00           H  
ATOM   1362 HE21 GLN A 493     -10.302   7.929   6.222  1.00  0.00           H  
ATOM   1363 HE22 GLN A 493     -10.635   8.735   7.712  1.00  0.00           H  
ATOM   1364  N   TYR A 494      -5.921  10.137   6.326  1.00  0.00           N  
ATOM   1365  CA  TYR A 494      -4.770  11.032   6.316  1.00  0.00           C  
ATOM   1366  C   TYR A 494      -3.727  10.590   7.338  1.00  0.00           C  
ATOM   1367  O   TYR A 494      -4.064  10.181   8.448  1.00  0.00           O  
ATOM   1368  CB  TYR A 494      -5.211  12.467   6.609  1.00  0.00           C  
ATOM   1369  CG  TYR A 494      -5.896  13.141   5.442  1.00  0.00           C  
ATOM   1370  CD1 TYR A 494      -7.167  12.751   5.038  1.00  0.00           C  
ATOM   1371  CD2 TYR A 494      -5.272  14.167   4.743  1.00  0.00           C  
ATOM   1372  CE1 TYR A 494      -7.796  13.363   3.971  1.00  0.00           C  
ATOM   1373  CE2 TYR A 494      -5.894  14.786   3.676  1.00  0.00           C  
ATOM   1374  CZ  TYR A 494      -7.156  14.380   3.293  1.00  0.00           C  
ATOM   1375  OH  TYR A 494      -7.780  14.993   2.231  1.00  0.00           O  
ATOM   1376  H   TYR A 494      -6.479  10.086   7.130  1.00  0.00           H  
ATOM   1377  HA  TYR A 494      -4.330  10.996   5.330  1.00  0.00           H  
ATOM   1378  HB2 TYR A 494      -5.900  12.462   7.439  1.00  0.00           H  
ATOM   1379  HB3 TYR A 494      -4.344  13.057   6.871  1.00  0.00           H  
ATOM   1380  HD1 TYR A 494      -7.666  11.955   5.571  1.00  0.00           H  
ATOM   1381  HD2 TYR A 494      -4.284  14.483   5.045  1.00  0.00           H  
ATOM   1382  HE1 TYR A 494      -8.784  13.046   3.672  1.00  0.00           H  
ATOM   1383  HE2 TYR A 494      -5.394  15.582   3.145  1.00  0.00           H  
ATOM   1384  HH  TYR A 494      -8.294  15.739   2.549  1.00  0.00           H  
ATOM   1385  N   MET A 495      -2.457  10.677   6.953  1.00  0.00           N  
ATOM   1386  CA  MET A 495      -1.364  10.288   7.836  1.00  0.00           C  
ATOM   1387  C   MET A 495      -0.726  11.513   8.484  1.00  0.00           C  
ATOM   1388  O   MET A 495       0.312  11.995   8.035  1.00  0.00           O  
ATOM   1389  CB  MET A 495      -0.307   9.500   7.058  1.00  0.00           C  
ATOM   1390  CG  MET A 495       0.467   8.512   7.914  1.00  0.00           C  
ATOM   1391  SD  MET A 495      -0.449   6.987   8.214  1.00  0.00           S  
ATOM   1392  CE  MET A 495       0.287   5.904   6.992  1.00  0.00           C  
ATOM   1393  H   MET A 495      -2.251  11.011   6.055  1.00  0.00           H  
ATOM   1394  HA  MET A 495      -1.772   9.656   8.610  1.00  0.00           H  
ATOM   1395  HB2 MET A 495      -0.795   8.953   6.265  1.00  0.00           H  
ATOM   1396  HB3 MET A 495       0.396  10.195   6.624  1.00  0.00           H  
ATOM   1397  HG2 MET A 495       1.391   8.266   7.412  1.00  0.00           H  
ATOM   1398  HG3 MET A 495       0.688   8.976   8.864  1.00  0.00           H  
ATOM   1399  HE1 MET A 495       1.165   6.375   6.575  1.00  0.00           H  
ATOM   1400  HE2 MET A 495       0.566   4.972   7.459  1.00  0.00           H  
ATOM   1401  HE3 MET A 495      -0.427   5.714   6.204  1.00  0.00           H  
ATOM   1402  N   GLY A 496      -1.356  12.011   9.544  1.00  0.00           N  
ATOM   1403  CA  GLY A 496      -0.836  13.175  10.236  1.00  0.00           C  
ATOM   1404  C   GLY A 496      -1.003  14.450   9.433  1.00  0.00           C  
ATOM   1405  O   GLY A 496      -1.893  15.253   9.709  1.00  0.00           O  
ATOM   1406  H   GLY A 496      -2.181  11.584   9.858  1.00  0.00           H  
ATOM   1407  HA2 GLY A 496      -1.355  13.284  11.177  1.00  0.00           H  
ATOM   1408  HA3 GLY A 496       0.215  13.023  10.433  1.00  0.00           H  
ATOM   1409  N   ASN A 497      -0.143  14.637   8.437  1.00  0.00           N  
ATOM   1410  CA  ASN A 497      -0.198  15.825   7.593  1.00  0.00           C  
ATOM   1411  C   ASN A 497      -0.225  15.442   6.116  1.00  0.00           C  
ATOM   1412  O   ASN A 497      -0.161  16.304   5.240  1.00  0.00           O  
ATOM   1413  CB  ASN A 497       1.002  16.732   7.874  1.00  0.00           C  
ATOM   1414  CG  ASN A 497       2.306  15.961   7.945  1.00  0.00           C  
ATOM   1415  OD1 ASN A 497       2.623  15.347   8.964  1.00  0.00           O  
ATOM   1416  ND2 ASN A 497       3.069  15.990   6.859  1.00  0.00           N  
ATOM   1417  H   ASN A 497       0.546  13.961   8.266  1.00  0.00           H  
ATOM   1418  HA  ASN A 497      -1.105  16.359   7.831  1.00  0.00           H  
ATOM   1419  HB2 ASN A 497       1.082  17.466   7.086  1.00  0.00           H  
ATOM   1420  HB3 ASN A 497       0.851  17.237   8.817  1.00  0.00           H  
ATOM   1421 HD21 ASN A 497       2.753  16.500   6.083  1.00  0.00           H  
ATOM   1422 HD22 ASN A 497       3.918  15.500   6.877  1.00  0.00           H  
ATOM   1423  N   ARG A 498      -0.320  14.143   5.849  1.00  0.00           N  
ATOM   1424  CA  ARG A 498      -0.355  13.646   4.479  1.00  0.00           C  
ATOM   1425  C   ARG A 498      -1.656  12.897   4.206  1.00  0.00           C  
ATOM   1426  O   ARG A 498      -2.445  12.648   5.118  1.00  0.00           O  
ATOM   1427  CB  ARG A 498       0.840  12.727   4.217  1.00  0.00           C  
ATOM   1428  CG  ARG A 498       2.173  13.457   4.177  1.00  0.00           C  
ATOM   1429  CD  ARG A 498       2.473  13.991   2.785  1.00  0.00           C  
ATOM   1430  NE  ARG A 498       2.952  12.943   1.888  1.00  0.00           N  
ATOM   1431  CZ  ARG A 498       3.195  13.136   0.597  1.00  0.00           C  
ATOM   1432  NH1 ARG A 498       3.007  14.331   0.054  1.00  0.00           N  
ATOM   1433  NH2 ARG A 498       3.629  12.132  -0.155  1.00  0.00           N  
ATOM   1434  H   ARG A 498      -0.367  13.504   6.591  1.00  0.00           H  
ATOM   1435  HA  ARG A 498      -0.296  14.495   3.816  1.00  0.00           H  
ATOM   1436  HB2 ARG A 498       0.886  11.983   4.999  1.00  0.00           H  
ATOM   1437  HB3 ARG A 498       0.697  12.232   3.269  1.00  0.00           H  
ATOM   1438  HG2 ARG A 498       2.140  14.285   4.869  1.00  0.00           H  
ATOM   1439  HG3 ARG A 498       2.956  12.773   4.468  1.00  0.00           H  
ATOM   1440  HD2 ARG A 498       1.570  14.418   2.375  1.00  0.00           H  
ATOM   1441  HD3 ARG A 498       3.229  14.758   2.865  1.00  0.00           H  
ATOM   1442  HE  ARG A 498       3.098  12.052   2.268  1.00  0.00           H  
ATOM   1443 HH11 ARG A 498       2.681  15.089   0.618  1.00  0.00           H  
ATOM   1444 HH12 ARG A 498       3.192  14.474  -0.918  1.00  0.00           H  
ATOM   1445 HH21 ARG A 498       3.773  11.230   0.250  1.00  0.00           H  
ATOM   1446 HH22 ARG A 498       3.812  12.278  -1.127  1.00  0.00           H  
ATOM   1447  N   PHE A 499      -1.873  12.540   2.944  1.00  0.00           N  
ATOM   1448  CA  PHE A 499      -3.079  11.821   2.550  1.00  0.00           C  
ATOM   1449  C   PHE A 499      -2.730  10.584   1.727  1.00  0.00           C  
ATOM   1450  O   PHE A 499      -1.960  10.660   0.769  1.00  0.00           O  
ATOM   1451  CB  PHE A 499      -4.005  12.737   1.747  1.00  0.00           C  
ATOM   1452  CG  PHE A 499      -5.172  12.019   1.132  1.00  0.00           C  
ATOM   1453  CD1 PHE A 499      -6.263  11.654   1.904  1.00  0.00           C  
ATOM   1454  CD2 PHE A 499      -5.178  11.709  -0.219  1.00  0.00           C  
ATOM   1455  CE1 PHE A 499      -7.339  10.993   1.341  1.00  0.00           C  
ATOM   1456  CE2 PHE A 499      -6.251  11.049  -0.787  1.00  0.00           C  
ATOM   1457  CZ  PHE A 499      -7.332  10.690  -0.006  1.00  0.00           C  
ATOM   1458  H   PHE A 499      -1.207  12.767   2.262  1.00  0.00           H  
ATOM   1459  HA  PHE A 499      -3.587  11.509   3.450  1.00  0.00           H  
ATOM   1460  HB2 PHE A 499      -4.394  13.504   2.399  1.00  0.00           H  
ATOM   1461  HB3 PHE A 499      -3.441  13.199   0.951  1.00  0.00           H  
ATOM   1462  HD1 PHE A 499      -6.269  11.891   2.959  1.00  0.00           H  
ATOM   1463  HD2 PHE A 499      -4.333  11.988  -0.830  1.00  0.00           H  
ATOM   1464  HE1 PHE A 499      -8.182  10.714   1.955  1.00  0.00           H  
ATOM   1465  HE2 PHE A 499      -6.243  10.812  -1.841  1.00  0.00           H  
ATOM   1466  HZ  PHE A 499      -8.172  10.174  -0.448  1.00  0.00           H  
ATOM   1467  N   ILE A 500      -3.302   9.447   2.109  1.00  0.00           N  
ATOM   1468  CA  ILE A 500      -3.052   8.194   1.407  1.00  0.00           C  
ATOM   1469  C   ILE A 500      -4.353   7.572   0.913  1.00  0.00           C  
ATOM   1470  O   ILE A 500      -5.405   7.738   1.530  1.00  0.00           O  
ATOM   1471  CB  ILE A 500      -2.321   7.180   2.307  1.00  0.00           C  
ATOM   1472  CG1 ILE A 500      -0.870   7.614   2.527  1.00  0.00           C  
ATOM   1473  CG2 ILE A 500      -2.376   5.790   1.692  1.00  0.00           C  
ATOM   1474  CD1 ILE A 500      -0.715   8.695   3.574  1.00  0.00           C  
ATOM   1475  H   ILE A 500      -3.906   9.451   2.880  1.00  0.00           H  
ATOM   1476  HA  ILE A 500      -2.422   8.409   0.556  1.00  0.00           H  
ATOM   1477  HB  ILE A 500      -2.828   7.147   3.259  1.00  0.00           H  
ATOM   1478 HG12 ILE A 500      -0.290   6.762   2.843  1.00  0.00           H  
ATOM   1479 HG13 ILE A 500      -0.470   7.992   1.597  1.00  0.00           H  
ATOM   1480 HG21 ILE A 500      -2.306   5.869   0.617  1.00  0.00           H  
ATOM   1481 HG22 ILE A 500      -1.552   5.200   2.064  1.00  0.00           H  
ATOM   1482 HG23 ILE A 500      -3.308   5.315   1.958  1.00  0.00           H  
ATOM   1483 HD11 ILE A 500      -1.427   8.531   4.370  1.00  0.00           H  
ATOM   1484 HD12 ILE A 500       0.287   8.667   3.975  1.00  0.00           H  
ATOM   1485 HD13 ILE A 500      -0.896   9.661   3.124  1.00  0.00           H  
ATOM   1486  N   GLN A 501      -4.273   6.854  -0.203  1.00  0.00           N  
ATOM   1487  CA  GLN A 501      -5.446   6.206  -0.779  1.00  0.00           C  
ATOM   1488  C   GLN A 501      -5.380   4.694  -0.589  1.00  0.00           C  
ATOM   1489  O   GLN A 501      -4.345   4.072  -0.830  1.00  0.00           O  
ATOM   1490  CB  GLN A 501      -5.560   6.540  -2.267  1.00  0.00           C  
ATOM   1491  CG  GLN A 501      -6.349   7.809  -2.547  1.00  0.00           C  
ATOM   1492  CD  GLN A 501      -6.676   7.981  -4.017  1.00  0.00           C  
ATOM   1493  OE1 GLN A 501      -6.497   7.061  -4.817  1.00  0.00           O  
ATOM   1494  NE2 GLN A 501      -7.159   9.162  -4.383  1.00  0.00           N  
ATOM   1495  H   GLN A 501      -3.407   6.758  -0.649  1.00  0.00           H  
ATOM   1496  HA  GLN A 501      -6.318   6.583  -0.267  1.00  0.00           H  
ATOM   1497  HB2 GLN A 501      -4.567   6.663  -2.674  1.00  0.00           H  
ATOM   1498  HB3 GLN A 501      -6.048   5.720  -2.772  1.00  0.00           H  
ATOM   1499  HG2 GLN A 501      -7.274   7.772  -1.991  1.00  0.00           H  
ATOM   1500  HG3 GLN A 501      -5.768   8.658  -2.221  1.00  0.00           H  
ATOM   1501 HE21 GLN A 501      -7.274   9.848  -3.692  1.00  0.00           H  
ATOM   1502 HE22 GLN A 501      -7.378   9.301  -5.327  1.00  0.00           H  
ATOM   1503  N   VAL A 502      -6.492   4.108  -0.156  1.00  0.00           N  
ATOM   1504  CA  VAL A 502      -6.561   2.669   0.066  1.00  0.00           C  
ATOM   1505  C   VAL A 502      -7.144   1.953  -1.147  1.00  0.00           C  
ATOM   1506  O   VAL A 502      -8.215   2.313  -1.637  1.00  0.00           O  
ATOM   1507  CB  VAL A 502      -7.411   2.332   1.305  1.00  0.00           C  
ATOM   1508  CG1 VAL A 502      -7.741   0.847   1.339  1.00  0.00           C  
ATOM   1509  CG2 VAL A 502      -6.690   2.755   2.576  1.00  0.00           C  
ATOM   1510  H   VAL A 502      -7.284   4.657   0.019  1.00  0.00           H  
ATOM   1511  HA  VAL A 502      -5.556   2.308   0.236  1.00  0.00           H  
ATOM   1512  HB  VAL A 502      -8.338   2.882   1.241  1.00  0.00           H  
ATOM   1513 HG11 VAL A 502      -8.307   0.585   0.458  1.00  0.00           H  
ATOM   1514 HG12 VAL A 502      -6.825   0.275   1.364  1.00  0.00           H  
ATOM   1515 HG13 VAL A 502      -8.326   0.629   2.220  1.00  0.00           H  
ATOM   1516 HG21 VAL A 502      -6.984   3.761   2.838  1.00  0.00           H  
ATOM   1517 HG22 VAL A 502      -6.953   2.083   3.381  1.00  0.00           H  
ATOM   1518 HG23 VAL A 502      -5.624   2.722   2.414  1.00  0.00           H  
ATOM   1519  N   HIS A 503      -6.434   0.938  -1.627  1.00  0.00           N  
ATOM   1520  CA  HIS A 503      -6.882   0.170  -2.783  1.00  0.00           C  
ATOM   1521  C   HIS A 503      -6.583  -1.315  -2.599  1.00  0.00           C  
ATOM   1522  O   HIS A 503      -5.446  -1.719  -2.357  1.00  0.00           O  
ATOM   1523  CB  HIS A 503      -6.207   0.683  -4.056  1.00  0.00           C  
ATOM   1524  CG  HIS A 503      -6.774   1.977  -4.555  1.00  0.00           C  
ATOM   1525  ND1 HIS A 503      -7.667   2.052  -5.603  1.00  0.00           N  
ATOM   1526  CD2 HIS A 503      -6.573   3.250  -4.141  1.00  0.00           C  
ATOM   1527  CE1 HIS A 503      -7.988   3.316  -5.814  1.00  0.00           C  
ATOM   1528  NE2 HIS A 503      -7.338   4.063  -4.940  1.00  0.00           N  
ATOM   1529  H   HIS A 503      -5.588   0.699  -1.193  1.00  0.00           H  
ATOM   1530  HA  HIS A 503      -7.949   0.301  -2.875  1.00  0.00           H  
ATOM   1531  HB2 HIS A 503      -5.156   0.836  -3.861  1.00  0.00           H  
ATOM   1532  HB3 HIS A 503      -6.320  -0.053  -4.838  1.00  0.00           H  
ATOM   1533  HD1 HIS A 503      -8.011   1.293  -6.117  1.00  0.00           H  
ATOM   1534  HD2 HIS A 503      -5.929   3.568  -3.333  1.00  0.00           H  
ATOM   1535  HE1 HIS A 503      -8.667   3.678  -6.572  1.00  0.00           H  
ATOM   1536  HE2 HIS A 503      -7.329   5.043  -4.931  1.00  0.00           H  
ATOM   1537  N   PRO A 504      -7.628  -2.148  -2.714  1.00  0.00           N  
ATOM   1538  CA  PRO A 504      -7.502  -3.601  -2.563  1.00  0.00           C  
ATOM   1539  C   PRO A 504      -6.740  -4.240  -3.718  1.00  0.00           C  
ATOM   1540  O   PRO A 504      -7.015  -3.961  -4.886  1.00  0.00           O  
ATOM   1541  CB  PRO A 504      -8.955  -4.083  -2.550  1.00  0.00           C  
ATOM   1542  CG  PRO A 504      -9.708  -3.036  -3.295  1.00  0.00           C  
ATOM   1543  CD  PRO A 504      -9.012  -1.736  -3.002  1.00  0.00           C  
ATOM   1544  HA  PRO A 504      -7.026  -3.863  -1.630  1.00  0.00           H  
ATOM   1545  HB2 PRO A 504      -9.022  -5.044  -3.040  1.00  0.00           H  
ATOM   1546  HB3 PRO A 504      -9.301  -4.167  -1.530  1.00  0.00           H  
ATOM   1547  HG2 PRO A 504      -9.679  -3.246  -4.354  1.00  0.00           H  
ATOM   1548  HG3 PRO A 504     -10.730  -3.001  -2.946  1.00  0.00           H  
ATOM   1549  HD2 PRO A 504      -9.050  -1.085  -3.862  1.00  0.00           H  
ATOM   1550  HD3 PRO A 504      -9.457  -1.256  -2.142  1.00  0.00           H  
ATOM   1551  N   ILE A 505      -5.781  -5.097  -3.386  1.00  0.00           N  
ATOM   1552  CA  ILE A 505      -4.980  -5.777  -4.397  1.00  0.00           C  
ATOM   1553  C   ILE A 505      -4.724  -7.229  -4.010  1.00  0.00           C  
ATOM   1554  O   ILE A 505      -4.827  -7.600  -2.840  1.00  0.00           O  
ATOM   1555  CB  ILE A 505      -3.629  -5.069  -4.614  1.00  0.00           C  
ATOM   1556  CG1 ILE A 505      -2.946  -5.602  -5.875  1.00  0.00           C  
ATOM   1557  CG2 ILE A 505      -2.732  -5.257  -3.399  1.00  0.00           C  
ATOM   1558  CD1 ILE A 505      -1.838  -4.708  -6.386  1.00  0.00           C  
ATOM   1559  H   ILE A 505      -5.608  -5.278  -2.439  1.00  0.00           H  
ATOM   1560  HA  ILE A 505      -5.529  -5.754  -5.327  1.00  0.00           H  
ATOM   1561  HB  ILE A 505      -3.816  -4.013  -4.733  1.00  0.00           H  
ATOM   1562 HG12 ILE A 505      -2.520  -6.571  -5.664  1.00  0.00           H  
ATOM   1563 HG13 ILE A 505      -3.683  -5.701  -6.659  1.00  0.00           H  
ATOM   1564 HG21 ILE A 505      -1.791  -5.687  -3.710  1.00  0.00           H  
ATOM   1565 HG22 ILE A 505      -2.553  -4.300  -2.933  1.00  0.00           H  
ATOM   1566 HG23 ILE A 505      -3.213  -5.917  -2.694  1.00  0.00           H  
ATOM   1567 HD11 ILE A 505      -2.237  -3.728  -6.602  1.00  0.00           H  
ATOM   1568 HD12 ILE A 505      -1.066  -4.627  -5.636  1.00  0.00           H  
ATOM   1569 HD13 ILE A 505      -1.420  -5.133  -7.288  1.00  0.00           H  
ATOM   1570  N   THR A 506      -4.388  -8.049  -5.001  1.00  0.00           N  
ATOM   1571  CA  THR A 506      -4.116  -9.462  -4.766  1.00  0.00           C  
ATOM   1572  C   THR A 506      -2.644  -9.692  -4.443  1.00  0.00           C  
ATOM   1573  O   THR A 506      -1.763  -9.064  -5.032  1.00  0.00           O  
ATOM   1574  CB  THR A 506      -4.503 -10.319  -5.985  1.00  0.00           C  
ATOM   1575  OG1 THR A 506      -3.981  -9.733  -7.182  1.00  0.00           O  
ATOM   1576  CG2 THR A 506      -6.015 -10.451  -6.097  1.00  0.00           C  
ATOM   1577  H   THR A 506      -4.322  -7.695  -5.912  1.00  0.00           H  
ATOM   1578  HA  THR A 506      -4.713  -9.780  -3.924  1.00  0.00           H  
ATOM   1579  HB  THR A 506      -4.079 -11.306  -5.862  1.00  0.00           H  
ATOM   1580  HG1 THR A 506      -3.188  -9.232  -6.974  1.00  0.00           H  
ATOM   1581 HG21 THR A 506      -6.355 -11.248  -5.453  1.00  0.00           H  
ATOM   1582 HG22 THR A 506      -6.282 -10.673  -7.119  1.00  0.00           H  
ATOM   1583 HG23 THR A 506      -6.479  -9.524  -5.796  1.00  0.00           H  
ATOM   1584  N   LYS A 507      -2.383 -10.597  -3.506  1.00  0.00           N  
ATOM   1585  CA  LYS A 507      -1.017 -10.913  -3.106  1.00  0.00           C  
ATOM   1586  C   LYS A 507      -0.087 -10.934  -4.315  1.00  0.00           C  
ATOM   1587  O   LYS A 507       0.926 -10.235  -4.345  1.00  0.00           O  
ATOM   1588  CB  LYS A 507      -0.972 -12.265  -2.391  1.00  0.00           C  
ATOM   1589  CG  LYS A 507       0.133 -12.369  -1.355  1.00  0.00           C  
ATOM   1590  CD  LYS A 507       1.508 -12.284  -1.995  1.00  0.00           C  
ATOM   1591  CE  LYS A 507       2.607 -12.644  -1.007  1.00  0.00           C  
ATOM   1592  NZ  LYS A 507       2.602 -14.097  -0.678  1.00  0.00           N  
ATOM   1593  H   LYS A 507      -3.128 -11.065  -3.073  1.00  0.00           H  
ATOM   1594  HA  LYS A 507      -0.684 -10.144  -2.425  1.00  0.00           H  
ATOM   1595  HB2 LYS A 507      -1.918 -12.429  -1.897  1.00  0.00           H  
ATOM   1596  HB3 LYS A 507      -0.822 -13.043  -3.127  1.00  0.00           H  
ATOM   1597  HG2 LYS A 507       0.027 -11.561  -0.646  1.00  0.00           H  
ATOM   1598  HG3 LYS A 507       0.043 -13.316  -0.840  1.00  0.00           H  
ATOM   1599  HD2 LYS A 507       1.551 -12.969  -2.829  1.00  0.00           H  
ATOM   1600  HD3 LYS A 507       1.669 -11.274  -2.347  1.00  0.00           H  
ATOM   1601  HE2 LYS A 507       3.561 -12.384  -1.438  1.00  0.00           H  
ATOM   1602  HE3 LYS A 507       2.456 -12.078  -0.099  1.00  0.00           H  
ATOM   1603  HZ1 LYS A 507       3.515 -14.371  -0.261  1.00  0.00           H  
ATOM   1604  HZ2 LYS A 507       2.446 -14.657  -1.540  1.00  0.00           H  
ATOM   1605  HZ3 LYS A 507       1.845 -14.307   0.002  1.00  0.00           H  
ATOM   1606  N   LYS A 508      -0.438 -11.740  -5.312  1.00  0.00           N  
ATOM   1607  CA  LYS A 508       0.363 -11.851  -6.525  1.00  0.00           C  
ATOM   1608  C   LYS A 508       0.616 -10.477  -7.137  1.00  0.00           C  
ATOM   1609  O   LYS A 508       1.750 -10.135  -7.471  1.00  0.00           O  
ATOM   1610  CB  LYS A 508      -0.338 -12.753  -7.543  1.00  0.00           C  
ATOM   1611  CG  LYS A 508       0.523 -13.099  -8.745  1.00  0.00           C  
ATOM   1612  CD  LYS A 508       1.326 -14.368  -8.509  1.00  0.00           C  
ATOM   1613  CE  LYS A 508       2.459 -14.135  -7.521  1.00  0.00           C  
ATOM   1614  NZ  LYS A 508       3.565 -15.116  -7.704  1.00  0.00           N  
ATOM   1615  H   LYS A 508      -1.257 -12.273  -5.229  1.00  0.00           H  
ATOM   1616  HA  LYS A 508       1.311 -12.293  -6.258  1.00  0.00           H  
ATOM   1617  HB2 LYS A 508      -0.624 -13.673  -7.054  1.00  0.00           H  
ATOM   1618  HB3 LYS A 508      -1.228 -12.252  -7.897  1.00  0.00           H  
ATOM   1619  HG2 LYS A 508      -0.114 -13.244  -9.604  1.00  0.00           H  
ATOM   1620  HG3 LYS A 508       1.206 -12.282  -8.934  1.00  0.00           H  
ATOM   1621  HD2 LYS A 508       0.671 -15.130  -8.114  1.00  0.00           H  
ATOM   1622  HD3 LYS A 508       1.742 -14.700  -9.449  1.00  0.00           H  
ATOM   1623  HE2 LYS A 508       2.846 -13.138  -7.666  1.00  0.00           H  
ATOM   1624  HE3 LYS A 508       2.069 -14.227  -6.518  1.00  0.00           H  
ATOM   1625  HZ1 LYS A 508       4.480 -14.622  -7.723  1.00  0.00           H  
ATOM   1626  HZ2 LYS A 508       3.442 -15.629  -8.600  1.00  0.00           H  
ATOM   1627  HZ3 LYS A 508       3.568 -15.801  -6.922  1.00  0.00           H  
ATOM   1628  N   GLY A 509      -0.447  -9.692  -7.280  1.00  0.00           N  
ATOM   1629  CA  GLY A 509      -0.318  -8.364  -7.850  1.00  0.00           C  
ATOM   1630  C   GLY A 509       0.500  -7.435  -6.976  1.00  0.00           C  
ATOM   1631  O   GLY A 509       1.121  -6.494  -7.469  1.00  0.00           O  
ATOM   1632  H   GLY A 509      -1.327 -10.018  -6.995  1.00  0.00           H  
ATOM   1633  HA2 GLY A 509       0.157  -8.444  -8.816  1.00  0.00           H  
ATOM   1634  HA3 GLY A 509      -1.304  -7.943  -7.979  1.00  0.00           H  
ATOM   1635  N   MET A 510       0.500  -7.698  -5.673  1.00  0.00           N  
ATOM   1636  CA  MET A 510       1.248  -6.877  -4.728  1.00  0.00           C  
ATOM   1637  C   MET A 510       2.750  -7.067  -4.912  1.00  0.00           C  
ATOM   1638  O   MET A 510       3.520  -6.109  -4.847  1.00  0.00           O  
ATOM   1639  CB  MET A 510       0.850  -7.223  -3.292  1.00  0.00           C  
ATOM   1640  CG  MET A 510       1.492  -6.323  -2.249  1.00  0.00           C  
ATOM   1641  SD  MET A 510       1.423  -7.024  -0.589  1.00  0.00           S  
ATOM   1642  CE  MET A 510       2.405  -8.506  -0.807  1.00  0.00           C  
ATOM   1643  H   MET A 510      -0.014  -8.462  -5.339  1.00  0.00           H  
ATOM   1644  HA  MET A 510       1.002  -5.843  -4.920  1.00  0.00           H  
ATOM   1645  HB2 MET A 510      -0.222  -7.139  -3.198  1.00  0.00           H  
ATOM   1646  HB3 MET A 510       1.143  -8.242  -3.085  1.00  0.00           H  
ATOM   1647  HG2 MET A 510       2.527  -6.167  -2.515  1.00  0.00           H  
ATOM   1648  HG3 MET A 510       0.977  -5.374  -2.247  1.00  0.00           H  
ATOM   1649  HE1 MET A 510       2.688  -8.896   0.160  1.00  0.00           H  
ATOM   1650  HE2 MET A 510       1.826  -9.246  -1.338  1.00  0.00           H  
ATOM   1651  HE3 MET A 510       3.294  -8.269  -1.374  1.00  0.00           H  
ATOM   1652  N   LEU A 511       3.160  -8.310  -5.142  1.00  0.00           N  
ATOM   1653  CA  LEU A 511       4.571  -8.627  -5.335  1.00  0.00           C  
ATOM   1654  C   LEU A 511       5.046  -8.175  -6.712  1.00  0.00           C  
ATOM   1655  O   LEU A 511       6.158  -7.668  -6.860  1.00  0.00           O  
ATOM   1656  CB  LEU A 511       4.804 -10.129  -5.170  1.00  0.00           C  
ATOM   1657  CG  LEU A 511       4.641 -10.682  -3.753  1.00  0.00           C  
ATOM   1658  CD1 LEU A 511       4.495 -12.195  -3.784  1.00  0.00           C  
ATOM   1659  CD2 LEU A 511       5.822 -10.276  -2.883  1.00  0.00           C  
ATOM   1660  H   LEU A 511       2.499  -9.032  -5.183  1.00  0.00           H  
ATOM   1661  HA  LEU A 511       5.135  -8.098  -4.581  1.00  0.00           H  
ATOM   1662  HB2 LEU A 511       4.103 -10.645  -5.808  1.00  0.00           H  
ATOM   1663  HB3 LEU A 511       5.811 -10.345  -5.496  1.00  0.00           H  
ATOM   1664  HG  LEU A 511       3.743 -10.269  -3.314  1.00  0.00           H  
ATOM   1665 HD11 LEU A 511       5.056 -12.628  -2.970  1.00  0.00           H  
ATOM   1666 HD12 LEU A 511       4.872 -12.574  -4.723  1.00  0.00           H  
ATOM   1667 HD13 LEU A 511       3.452 -12.458  -3.683  1.00  0.00           H  
ATOM   1668 HD21 LEU A 511       6.353  -9.463  -3.356  1.00  0.00           H  
ATOM   1669 HD22 LEU A 511       6.487 -11.119  -2.763  1.00  0.00           H  
ATOM   1670 HD23 LEU A 511       5.463  -9.958  -1.916  1.00  0.00           H  
ATOM   1671  N   GLU A 512       4.196  -8.361  -7.717  1.00  0.00           N  
ATOM   1672  CA  GLU A 512       4.530  -7.971  -9.082  1.00  0.00           C  
ATOM   1673  C   GLU A 512       5.262  -6.633  -9.101  1.00  0.00           C  
ATOM   1674  O   GLU A 512       6.329  -6.504  -9.702  1.00  0.00           O  
ATOM   1675  CB  GLU A 512       3.263  -7.885  -9.935  1.00  0.00           C  
ATOM   1676  CG  GLU A 512       2.901  -9.191 -10.621  1.00  0.00           C  
ATOM   1677  CD  GLU A 512       2.105  -8.981 -11.895  1.00  0.00           C  
ATOM   1678  OE1 GLU A 512       0.867  -8.846 -11.804  1.00  0.00           O  
ATOM   1679  OE2 GLU A 512       2.720  -8.951 -12.981  1.00  0.00           O  
ATOM   1680  H   GLU A 512       3.324  -8.771  -7.536  1.00  0.00           H  
ATOM   1681  HA  GLU A 512       5.179  -8.729  -9.494  1.00  0.00           H  
ATOM   1682  HB2 GLU A 512       2.437  -7.592  -9.304  1.00  0.00           H  
ATOM   1683  HB3 GLU A 512       3.407  -7.132 -10.696  1.00  0.00           H  
ATOM   1684  HG2 GLU A 512       3.810  -9.719 -10.867  1.00  0.00           H  
ATOM   1685  HG3 GLU A 512       2.312  -9.789  -9.941  1.00  0.00           H  
ATOM   1686  N   LYS A 513       4.681  -5.638  -8.440  1.00  0.00           N  
ATOM   1687  CA  LYS A 513       5.277  -4.308  -8.380  1.00  0.00           C  
ATOM   1688  C   LYS A 513       6.578  -4.330  -7.585  1.00  0.00           C  
ATOM   1689  O   LYS A 513       7.641  -3.991  -8.106  1.00  0.00           O  
ATOM   1690  CB  LYS A 513       4.298  -3.316  -7.748  1.00  0.00           C  
ATOM   1691  CG  LYS A 513       2.992  -3.181  -8.512  1.00  0.00           C  
ATOM   1692  CD  LYS A 513       1.993  -2.318  -7.759  1.00  0.00           C  
ATOM   1693  CE  LYS A 513       0.603  -2.411  -8.371  1.00  0.00           C  
ATOM   1694  NZ  LYS A 513      -0.370  -1.526  -7.674  1.00  0.00           N  
ATOM   1695  H   LYS A 513       3.831  -5.802  -7.981  1.00  0.00           H  
ATOM   1696  HA  LYS A 513       5.492  -3.995  -9.390  1.00  0.00           H  
ATOM   1697  HB2 LYS A 513       4.071  -3.642  -6.744  1.00  0.00           H  
ATOM   1698  HB3 LYS A 513       4.767  -2.344  -7.704  1.00  0.00           H  
ATOM   1699  HG2 LYS A 513       3.191  -2.728  -9.471  1.00  0.00           H  
ATOM   1700  HG3 LYS A 513       2.567  -4.164  -8.657  1.00  0.00           H  
ATOM   1701  HD2 LYS A 513       1.945  -2.649  -6.733  1.00  0.00           H  
ATOM   1702  HD3 LYS A 513       2.323  -1.289  -7.792  1.00  0.00           H  
ATOM   1703  HE2 LYS A 513       0.661  -2.122  -9.409  1.00  0.00           H  
ATOM   1704  HE3 LYS A 513       0.262  -3.434  -8.301  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 513      -0.343  -0.571  -8.085  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 513      -0.135  -1.462  -6.663  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 513      -1.333  -1.907  -7.772  1.00  0.00           H  
ATOM   1708  N   ILE A 514       6.487  -4.733  -6.321  1.00  0.00           N  
ATOM   1709  CA  ILE A 514       7.658  -4.802  -5.456  1.00  0.00           C  
ATOM   1710  C   ILE A 514       8.882  -5.290  -6.224  1.00  0.00           C  
ATOM   1711  O   ILE A 514      10.015  -4.936  -5.897  1.00  0.00           O  
ATOM   1712  CB  ILE A 514       7.416  -5.733  -4.254  1.00  0.00           C  
ATOM   1713  CG1 ILE A 514       6.343  -5.147  -3.335  1.00  0.00           C  
ATOM   1714  CG2 ILE A 514       8.711  -5.958  -3.488  1.00  0.00           C  
ATOM   1715  CD1 ILE A 514       5.747  -6.157  -2.380  1.00  0.00           C  
ATOM   1716  H   ILE A 514       5.613  -4.990  -5.963  1.00  0.00           H  
ATOM   1717  HA  ILE A 514       7.855  -3.807  -5.082  1.00  0.00           H  
ATOM   1718  HB  ILE A 514       7.077  -6.687  -4.629  1.00  0.00           H  
ATOM   1719 HG12 ILE A 514       6.775  -4.352  -2.748  1.00  0.00           H  
ATOM   1720 HG13 ILE A 514       5.541  -4.747  -3.939  1.00  0.00           H  
ATOM   1721 HG21 ILE A 514       9.184  -5.007  -3.294  1.00  0.00           H  
ATOM   1722 HG22 ILE A 514       8.495  -6.450  -2.552  1.00  0.00           H  
ATOM   1723 HG23 ILE A 514       9.374  -6.576  -4.075  1.00  0.00           H  
ATOM   1724 HD11 ILE A 514       6.352  -6.211  -1.487  1.00  0.00           H  
ATOM   1725 HD12 ILE A 514       4.743  -5.858  -2.118  1.00  0.00           H  
ATOM   1726 HD13 ILE A 514       5.720  -7.128  -2.854  1.00  0.00           H  
ATOM   1727  N   ASP A 515       8.645  -6.102  -7.248  1.00  0.00           N  
ATOM   1728  CA  ASP A 515       9.728  -6.637  -8.066  1.00  0.00           C  
ATOM   1729  C   ASP A 515      10.282  -5.567  -9.002  1.00  0.00           C  
ATOM   1730  O   ASP A 515      11.490  -5.342  -9.056  1.00  0.00           O  
ATOM   1731  CB  ASP A 515       9.237  -7.837  -8.878  1.00  0.00           C  
ATOM   1732  CG  ASP A 515      10.352  -8.813  -9.200  1.00  0.00           C  
ATOM   1733  OD1 ASP A 515      11.189  -8.491 -10.068  1.00  0.00           O  
ATOM   1734  OD2 ASP A 515      10.387  -9.899  -8.583  1.00  0.00           O  
ATOM   1735  H   ASP A 515       7.720  -6.348  -7.460  1.00  0.00           H  
ATOM   1736  HA  ASP A 515      10.516  -6.960  -7.403  1.00  0.00           H  
ATOM   1737  HB2 ASP A 515       8.479  -8.360  -8.313  1.00  0.00           H  
ATOM   1738  HB3 ASP A 515       8.811  -7.486  -9.806  1.00  0.00           H  
ATOM   1739  N   MET A 516       9.389  -4.911  -9.737  1.00  0.00           N  
ATOM   1740  CA  MET A 516       9.790  -3.865 -10.670  1.00  0.00           C  
ATOM   1741  C   MET A 516      10.420  -2.689  -9.930  1.00  0.00           C  
ATOM   1742  O   MET A 516      11.325  -2.032 -10.447  1.00  0.00           O  
ATOM   1743  CB  MET A 516       8.583  -3.385 -11.480  1.00  0.00           C  
ATOM   1744  CG  MET A 516       7.705  -2.394 -10.734  1.00  0.00           C  
ATOM   1745  SD  MET A 516       6.529  -1.558 -11.814  1.00  0.00           S  
ATOM   1746  CE  MET A 516       5.025  -1.700 -10.852  1.00  0.00           C  
ATOM   1747  H   MET A 516       8.439  -5.135  -9.649  1.00  0.00           H  
ATOM   1748  HA  MET A 516      10.521  -4.284 -11.344  1.00  0.00           H  
ATOM   1749  HB2 MET A 516       8.937  -2.911 -12.383  1.00  0.00           H  
ATOM   1750  HB3 MET A 516       7.979  -4.240 -11.744  1.00  0.00           H  
ATOM   1751  HG2 MET A 516       7.156  -2.924  -9.970  1.00  0.00           H  
ATOM   1752  HG3 MET A 516       8.338  -1.652 -10.270  1.00  0.00           H  
ATOM   1753  HE1 MET A 516       5.254  -1.573  -9.804  1.00  0.00           H  
ATOM   1754  HE2 MET A 516       4.326  -0.938 -11.163  1.00  0.00           H  
ATOM   1755  HE3 MET A 516       4.589  -2.676 -11.009  1.00  0.00           H  
ATOM   1756  N   ILE A 517       9.936  -2.429  -8.721  1.00  0.00           N  
ATOM   1757  CA  ILE A 517      10.453  -1.332  -7.911  1.00  0.00           C  
ATOM   1758  C   ILE A 517      11.923  -1.549  -7.568  1.00  0.00           C  
ATOM   1759  O   ILE A 517      12.731  -0.622  -7.638  1.00  0.00           O  
ATOM   1760  CB  ILE A 517       9.652  -1.169  -6.606  1.00  0.00           C  
ATOM   1761  CG1 ILE A 517       8.163  -0.998  -6.915  1.00  0.00           C  
ATOM   1762  CG2 ILE A 517      10.173   0.018  -5.810  1.00  0.00           C  
ATOM   1763  CD1 ILE A 517       7.269  -1.207  -5.713  1.00  0.00           C  
ATOM   1764  H   ILE A 517       9.215  -2.988  -8.364  1.00  0.00           H  
ATOM   1765  HA  ILE A 517      10.359  -0.421  -8.485  1.00  0.00           H  
ATOM   1766  HB  ILE A 517       9.789  -2.059  -6.012  1.00  0.00           H  
ATOM   1767 HG12 ILE A 517       7.991   0.000  -7.286  1.00  0.00           H  
ATOM   1768 HG13 ILE A 517       7.875  -1.714  -7.671  1.00  0.00           H  
ATOM   1769 HG21 ILE A 517      11.206   0.198  -6.066  1.00  0.00           H  
ATOM   1770 HG22 ILE A 517       9.587   0.893  -6.044  1.00  0.00           H  
ATOM   1771 HG23 ILE A 517      10.096  -0.195  -4.754  1.00  0.00           H  
ATOM   1772 HD11 ILE A 517       6.807  -2.181  -5.772  1.00  0.00           H  
ATOM   1773 HD12 ILE A 517       7.857  -1.139  -4.810  1.00  0.00           H  
ATOM   1774 HD13 ILE A 517       6.501  -0.446  -5.699  1.00  0.00           H  
ATOM   1775  N   ARG A 518      12.264  -2.779  -7.198  1.00  0.00           N  
ATOM   1776  CA  ARG A 518      13.637  -3.117  -6.844  1.00  0.00           C  
ATOM   1777  C   ARG A 518      14.564  -2.956  -8.046  1.00  0.00           C  
ATOM   1778  O   ARG A 518      15.677  -2.444  -7.921  1.00  0.00           O  
ATOM   1779  CB  ARG A 518      13.712  -4.552  -6.317  1.00  0.00           C  
ATOM   1780  CG  ARG A 518      13.106  -4.725  -4.934  1.00  0.00           C  
ATOM   1781  CD  ARG A 518      12.699  -6.169  -4.682  1.00  0.00           C  
ATOM   1782  NE  ARG A 518      13.820  -6.979  -4.212  1.00  0.00           N  
ATOM   1783  CZ  ARG A 518      13.693  -8.230  -3.783  1.00  0.00           C  
ATOM   1784  NH1 ARG A 518      12.502  -8.811  -3.766  1.00  0.00           N  
ATOM   1785  NH2 ARG A 518      14.761  -8.902  -3.371  1.00  0.00           N  
ATOM   1786  H   ARG A 518      11.576  -3.475  -7.161  1.00  0.00           H  
ATOM   1787  HA  ARG A 518      13.956  -2.440  -6.065  1.00  0.00           H  
ATOM   1788  HB2 ARG A 518      13.186  -5.202  -7.001  1.00  0.00           H  
ATOM   1789  HB3 ARG A 518      14.748  -4.852  -6.273  1.00  0.00           H  
ATOM   1790  HG2 ARG A 518      13.835  -4.433  -4.193  1.00  0.00           H  
ATOM   1791  HG3 ARG A 518      12.233  -4.095  -4.853  1.00  0.00           H  
ATOM   1792  HD2 ARG A 518      11.919  -6.183  -3.936  1.00  0.00           H  
ATOM   1793  HD3 ARG A 518      12.324  -6.589  -5.603  1.00  0.00           H  
ATOM   1794  HE  ARG A 518      14.709  -6.569  -4.215  1.00  0.00           H  
ATOM   1795 HH11 ARG A 518      11.696  -8.307  -4.077  1.00  0.00           H  
ATOM   1796 HH12 ARG A 518      12.410  -9.754  -3.444  1.00  0.00           H  
ATOM   1797 HH21 ARG A 518      15.660  -8.467  -3.382  1.00  0.00           H  
ATOM   1798 HH22 ARG A 518      14.664  -9.843  -3.049  1.00  0.00           H  
ATOM   1799  N   LYS A 519      14.097  -3.397  -9.209  1.00  0.00           N  
ATOM   1800  CA  LYS A 519      14.882  -3.302 -10.434  1.00  0.00           C  
ATOM   1801  C   LYS A 519      15.467  -1.903 -10.598  1.00  0.00           C  
ATOM   1802  O   LYS A 519      16.546  -1.733 -11.167  1.00  0.00           O  
ATOM   1803  CB  LYS A 519      14.017  -3.650 -11.647  1.00  0.00           C  
ATOM   1804  CG  LYS A 519      13.608  -5.112 -11.703  1.00  0.00           C  
ATOM   1805  CD  LYS A 519      12.607  -5.369 -12.817  1.00  0.00           C  
ATOM   1806  CE  LYS A 519      13.305  -5.699 -14.128  1.00  0.00           C  
ATOM   1807  NZ  LYS A 519      12.336  -6.091 -15.189  1.00  0.00           N  
ATOM   1808  H   LYS A 519      13.202  -3.796  -9.245  1.00  0.00           H  
ATOM   1809  HA  LYS A 519      15.693  -4.012 -10.365  1.00  0.00           H  
ATOM   1810  HB2 LYS A 519      13.120  -3.048 -11.619  1.00  0.00           H  
ATOM   1811  HB3 LYS A 519      14.568  -3.417 -12.547  1.00  0.00           H  
ATOM   1812  HG2 LYS A 519      14.486  -5.716 -11.877  1.00  0.00           H  
ATOM   1813  HG3 LYS A 519      13.161  -5.388 -10.759  1.00  0.00           H  
ATOM   1814  HD2 LYS A 519      11.977  -6.200 -12.539  1.00  0.00           H  
ATOM   1815  HD3 LYS A 519      12.000  -4.485 -12.955  1.00  0.00           H  
ATOM   1816  HE2 LYS A 519      13.854  -4.830 -14.457  1.00  0.00           H  
ATOM   1817  HE3 LYS A 519      13.991  -6.516 -13.959  1.00  0.00           H  
ATOM   1818  HZ1 LYS A 519      12.508  -7.074 -15.483  1.00  0.00           H  
ATOM   1819  HZ2 LYS A 519      12.441  -5.470 -16.016  1.00  0.00           H  
ATOM   1820  HZ3 LYS A 519      11.363  -6.013 -14.831  1.00  0.00           H  
ATOM   1821  N   ARG A 520      14.749  -0.903 -10.096  1.00  0.00           N  
ATOM   1822  CA  ARG A 520      15.197   0.481 -10.187  1.00  0.00           C  
ATOM   1823  C   ARG A 520      16.356   0.741  -9.230  1.00  0.00           C  
ATOM   1824  O   ARG A 520      17.283   1.487  -9.549  1.00  0.00           O  
ATOM   1825  CB  ARG A 520      14.042   1.435  -9.878  1.00  0.00           C  
ATOM   1826  CG  ARG A 520      13.182   1.763 -11.088  1.00  0.00           C  
ATOM   1827  CD  ARG A 520      12.467   0.528 -11.614  1.00  0.00           C  
ATOM   1828  NE  ARG A 520      11.738   0.803 -12.849  1.00  0.00           N  
ATOM   1829  CZ  ARG A 520      11.247  -0.146 -13.639  1.00  0.00           C  
ATOM   1830  NH1 ARG A 520      11.407  -1.424 -13.325  1.00  0.00           N  
ATOM   1831  NH2 ARG A 520      10.595   0.183 -14.747  1.00  0.00           N  
ATOM   1832  H   ARG A 520      13.897  -1.102  -9.654  1.00  0.00           H  
ATOM   1833  HA  ARG A 520      15.535   0.654 -11.198  1.00  0.00           H  
ATOM   1834  HB2 ARG A 520      13.410   0.985  -9.126  1.00  0.00           H  
ATOM   1835  HB3 ARG A 520      14.447   2.357  -9.491  1.00  0.00           H  
ATOM   1836  HG2 ARG A 520      12.444   2.499 -10.805  1.00  0.00           H  
ATOM   1837  HG3 ARG A 520      13.812   2.163 -11.868  1.00  0.00           H  
ATOM   1838  HD2 ARG A 520      13.199  -0.243 -11.803  1.00  0.00           H  
ATOM   1839  HD3 ARG A 520      11.770   0.185 -10.864  1.00  0.00           H  
ATOM   1840  HE  ARG A 520      11.608   1.740 -13.101  1.00  0.00           H  
ATOM   1841 HH11 ARG A 520      11.897  -1.675 -12.490  1.00  0.00           H  
ATOM   1842 HH12 ARG A 520      11.036  -2.136 -13.921  1.00  0.00           H  
ATOM   1843 HH21 ARG A 520      10.472   1.146 -14.987  1.00  0.00           H  
ATOM   1844 HH22 ARG A 520      10.227  -0.531 -15.341  1.00  0.00           H  
ATOM   1845  N   LEU A 521      16.297   0.123  -8.056  1.00  0.00           N  
ATOM   1846  CA  LEU A 521      17.341   0.288  -7.051  1.00  0.00           C  
ATOM   1847  C   LEU A 521      18.539  -0.605  -7.358  1.00  0.00           C  
ATOM   1848  O   LEU A 521      19.658  -0.121  -7.527  1.00  0.00           O  
ATOM   1849  CB  LEU A 521      16.793  -0.036  -5.660  1.00  0.00           C  
ATOM   1850  CG  LEU A 521      15.611   0.812  -5.190  1.00  0.00           C  
ATOM   1851  CD1 LEU A 521      14.915   0.150  -4.011  1.00  0.00           C  
ATOM   1852  CD2 LEU A 521      16.073   2.213  -4.820  1.00  0.00           C  
ATOM   1853  H   LEU A 521      15.533  -0.458  -7.859  1.00  0.00           H  
ATOM   1854  HA  LEU A 521      17.661   1.319  -7.071  1.00  0.00           H  
ATOM   1855  HB2 LEU A 521      16.480  -1.069  -5.660  1.00  0.00           H  
ATOM   1856  HB3 LEU A 521      17.598   0.094  -4.950  1.00  0.00           H  
ATOM   1857  HG  LEU A 521      14.894   0.896  -5.995  1.00  0.00           H  
ATOM   1858 HD11 LEU A 521      14.153   0.811  -3.625  1.00  0.00           H  
ATOM   1859 HD12 LEU A 521      15.638  -0.057  -3.235  1.00  0.00           H  
ATOM   1860 HD13 LEU A 521      14.460  -0.775  -4.334  1.00  0.00           H  
ATOM   1861 HD21 LEU A 521      15.275   2.916  -5.006  1.00  0.00           H  
ATOM   1862 HD22 LEU A 521      16.933   2.479  -5.419  1.00  0.00           H  
ATOM   1863 HD23 LEU A 521      16.340   2.240  -3.774  1.00  0.00           H  
ATOM   1864  N   GLN A 522      18.295  -1.910  -7.432  1.00  0.00           N  
ATOM   1865  CA  GLN A 522      19.354  -2.869  -7.722  1.00  0.00           C  
ATOM   1866  C   GLN A 522      20.341  -2.301  -8.736  1.00  0.00           C  
ATOM   1867  O   GLN A 522      21.555  -2.405  -8.561  1.00  0.00           O  
ATOM   1868  CB  GLN A 522      18.757  -4.175  -8.250  1.00  0.00           C  
ATOM   1869  CG  GLN A 522      18.605  -4.207  -9.762  1.00  0.00           C  
ATOM   1870  CD  GLN A 522      18.142  -5.557 -10.274  1.00  0.00           C  
ATOM   1871  OE1 GLN A 522      18.784  -6.160 -11.134  1.00  0.00           O  
ATOM   1872  NE2 GLN A 522      17.023  -6.039  -9.746  1.00  0.00           N  
ATOM   1873  H   GLN A 522      17.382  -2.234  -7.289  1.00  0.00           H  
ATOM   1874  HA  GLN A 522      19.879  -3.071  -6.801  1.00  0.00           H  
ATOM   1875  HB2 GLN A 522      19.397  -4.994  -7.957  1.00  0.00           H  
ATOM   1876  HB3 GLN A 522      17.781  -4.315  -7.809  1.00  0.00           H  
ATOM   1877  HG2 GLN A 522      17.880  -3.461 -10.054  1.00  0.00           H  
ATOM   1878  HG3 GLN A 522      19.559  -3.975 -10.212  1.00  0.00           H  
ATOM   1879 HE21 GLN A 522      16.565  -5.502  -9.065  1.00  0.00           H  
ATOM   1880 HE22 GLN A 522      16.701  -6.909 -10.059  1.00  0.00           H  
TER    1881      GLN A 522
ENDMDL
MODEL      20
ATOM      8  N   SER A 406     -37.940  13.863  25.919  1.00  0.00           N  
ATOM      9  CA  SER A 406     -37.087  12.704  26.153  1.00  0.00           C  
ATOM     10  C   SER A 406     -36.856  11.929  24.859  1.00  0.00           C  
ATOM     11  O   SER A 406     -35.735  11.514  24.563  1.00  0.00           O  
ATOM     12  CB  SER A 406     -37.713  11.787  27.205  1.00  0.00           C  
ATOM     13  OG  SER A 406     -37.384  12.214  28.515  1.00  0.00           O  
ATOM     14  H   SER A 406     -38.886  13.724  25.700  1.00  0.00           H  
ATOM     15  HA  SER A 406     -36.136  13.061  26.520  1.00  0.00           H  
ATOM     16  HB2 SER A 406     -38.786  11.797  27.095  1.00  0.00           H  
ATOM     17  HB3 SER A 406     -37.346  10.780  27.065  1.00  0.00           H  
ATOM     18  HG  SER A 406     -38.040  12.846  28.820  1.00  0.00           H  
ATOM     19  N   SER A 407     -37.924  11.739  24.092  1.00  0.00           N  
ATOM     20  CA  SER A 407     -37.840  11.011  22.831  1.00  0.00           C  
ATOM     21  C   SER A 407     -37.407  11.936  21.698  1.00  0.00           C  
ATOM     22  O   SER A 407     -37.923  13.044  21.554  1.00  0.00           O  
ATOM     23  CB  SER A 407     -39.189  10.372  22.496  1.00  0.00           C  
ATOM     24  OG  SER A 407     -39.524   9.365  23.435  1.00  0.00           O  
ATOM     25  H   SER A 407     -38.790  12.095  24.382  1.00  0.00           H  
ATOM     26  HA  SER A 407     -37.101  10.232  22.947  1.00  0.00           H  
ATOM     27  HB2 SER A 407     -39.957  11.130  22.510  1.00  0.00           H  
ATOM     28  HB3 SER A 407     -39.140   9.928  21.512  1.00  0.00           H  
ATOM     29  HG  SER A 407     -39.676   9.766  24.294  1.00  0.00           H  
ATOM     30  N   GLY A 408     -36.455  11.472  20.895  1.00  0.00           N  
ATOM     31  CA  GLY A 408     -35.967  12.269  19.784  1.00  0.00           C  
ATOM     32  C   GLY A 408     -35.394  11.419  18.667  1.00  0.00           C  
ATOM     33  O   GLY A 408     -35.720  10.238  18.548  1.00  0.00           O  
ATOM     34  H   GLY A 408     -36.080  10.581  21.058  1.00  0.00           H  
ATOM     35  HA2 GLY A 408     -36.783  12.858  19.392  1.00  0.00           H  
ATOM     36  HA3 GLY A 408     -35.197  12.935  20.145  1.00  0.00           H  
ATOM     37  N   SER A 409     -34.539  12.020  17.847  1.00  0.00           N  
ATOM     38  CA  SER A 409     -33.924  11.312  16.730  1.00  0.00           C  
ATOM     39  C   SER A 409     -32.402  11.379  16.817  1.00  0.00           C  
ATOM     40  O   SER A 409     -31.824  12.458  16.940  1.00  0.00           O  
ATOM     41  CB  SER A 409     -34.397  11.903  15.401  1.00  0.00           C  
ATOM     42  OG  SER A 409     -33.922  13.227  15.233  1.00  0.00           O  
ATOM     43  H   SER A 409     -34.319  12.964  17.994  1.00  0.00           H  
ATOM     44  HA  SER A 409     -34.231  10.278  16.785  1.00  0.00           H  
ATOM     45  HB2 SER A 409     -34.029  11.295  14.588  1.00  0.00           H  
ATOM     46  HB3 SER A 409     -35.478  11.915  15.380  1.00  0.00           H  
ATOM     47  HG  SER A 409     -32.977  13.251  15.397  1.00  0.00           H  
ATOM     48  N   SER A 410     -31.760  10.217  16.751  1.00  0.00           N  
ATOM     49  CA  SER A 410     -30.306  10.142  16.826  1.00  0.00           C  
ATOM     50  C   SER A 410     -29.724   9.579  15.533  1.00  0.00           C  
ATOM     51  O   SER A 410     -30.305   8.689  14.913  1.00  0.00           O  
ATOM     52  CB  SER A 410     -29.879   9.273  18.011  1.00  0.00           C  
ATOM     53  OG  SER A 410     -28.492   9.408  18.268  1.00  0.00           O  
ATOM     54  H   SER A 410     -32.278   9.390  16.653  1.00  0.00           H  
ATOM     55  HA  SER A 410     -29.929  11.143  16.970  1.00  0.00           H  
ATOM     56  HB2 SER A 410     -30.427   9.575  18.891  1.00  0.00           H  
ATOM     57  HB3 SER A 410     -30.094   8.238  17.790  1.00  0.00           H  
ATOM     58  HG  SER A 410     -28.172  10.224  17.877  1.00  0.00           H  
ATOM     59  N   GLY A 411     -28.572  10.106  15.131  1.00  0.00           N  
ATOM     60  CA  GLY A 411     -27.929   9.646  13.914  1.00  0.00           C  
ATOM     61  C   GLY A 411     -28.464  10.340  12.677  1.00  0.00           C  
ATOM     62  O   GLY A 411     -29.651  10.239  12.363  1.00  0.00           O  
ATOM     63  H   GLY A 411     -28.154  10.814  15.665  1.00  0.00           H  
ATOM     64  HA2 GLY A 411     -26.868   9.831  13.987  1.00  0.00           H  
ATOM     65  HA3 GLY A 411     -28.093   8.582  13.815  1.00  0.00           H  
ATOM     66  N   LYS A 412     -27.589  11.048  11.973  1.00  0.00           N  
ATOM     67  CA  LYS A 412     -27.979  11.763  10.763  1.00  0.00           C  
ATOM     68  C   LYS A 412     -27.307  11.160   9.534  1.00  0.00           C  
ATOM     69  O   LYS A 412     -26.351  10.393   9.651  1.00  0.00           O  
ATOM     70  CB  LYS A 412     -27.613  13.245  10.881  1.00  0.00           C  
ATOM     71  CG  LYS A 412     -28.609  14.054  11.693  1.00  0.00           C  
ATOM     72  CD  LYS A 412     -28.166  15.500  11.839  1.00  0.00           C  
ATOM     73  CE  LYS A 412     -28.714  16.126  13.112  1.00  0.00           C  
ATOM     74  NZ  LYS A 412     -30.118  16.591  12.942  1.00  0.00           N  
ATOM     75  H   LYS A 412     -26.656  11.091  12.274  1.00  0.00           H  
ATOM     76  HA  LYS A 412     -29.049  11.673  10.655  1.00  0.00           H  
ATOM     77  HB2 LYS A 412     -26.645  13.328  11.353  1.00  0.00           H  
ATOM     78  HB3 LYS A 412     -27.559  13.670   9.889  1.00  0.00           H  
ATOM     79  HG2 LYS A 412     -29.568  14.032  11.196  1.00  0.00           H  
ATOM     80  HG3 LYS A 412     -28.701  13.614  12.676  1.00  0.00           H  
ATOM     81  HD2 LYS A 412     -27.087  15.536  11.869  1.00  0.00           H  
ATOM     82  HD3 LYS A 412     -28.523  16.065  10.989  1.00  0.00           H  
ATOM     83  HE2 LYS A 412     -28.680  15.391  13.902  1.00  0.00           H  
ATOM     84  HE3 LYS A 412     -28.094  16.969  13.379  1.00  0.00           H  
ATOM     85  HZ1 LYS A 412     -30.742  15.781  12.749  1.00  0.00           H  
ATOM     86  HZ2 LYS A 412     -30.179  17.258  12.147  1.00  0.00           H  
ATOM     87  HZ3 LYS A 412     -30.444  17.068  13.807  1.00  0.00           H  
ATOM     88  N   SER A 413     -27.812  11.512   8.356  1.00  0.00           N  
ATOM     89  CA  SER A 413     -27.262  11.002   7.105  1.00  0.00           C  
ATOM     90  C   SER A 413     -26.992   9.504   7.201  1.00  0.00           C  
ATOM     91  O   SER A 413     -25.885   9.029   6.944  1.00  0.00           O  
ATOM     92  CB  SER A 413     -25.972  11.744   6.752  1.00  0.00           C  
ATOM     93  OG  SER A 413     -25.017  11.629   7.793  1.00  0.00           O  
ATOM     94  H   SER A 413     -28.575  12.127   8.328  1.00  0.00           H  
ATOM     95  HA  SER A 413     -27.991  11.176   6.328  1.00  0.00           H  
ATOM     96  HB2 SER A 413     -25.554  11.324   5.849  1.00  0.00           H  
ATOM     97  HB3 SER A 413     -26.192  12.790   6.595  1.00  0.00           H  
ATOM     98  HG  SER A 413     -24.152  11.450   7.416  1.00  0.00           H  
ATOM     99  N   PRO A 414     -28.027   8.740   7.580  1.00  0.00           N  
ATOM    100  CA  PRO A 414     -27.927   7.284   7.718  1.00  0.00           C  
ATOM    101  C   PRO A 414     -27.776   6.583   6.373  1.00  0.00           C  
ATOM    102  O   PRO A 414     -28.765   6.215   5.739  1.00  0.00           O  
ATOM    103  CB  PRO A 414     -29.255   6.898   8.376  1.00  0.00           C  
ATOM    104  CG  PRO A 414     -30.199   7.983   7.988  1.00  0.00           C  
ATOM    105  CD  PRO A 414     -29.375   9.238   7.902  1.00  0.00           C  
ATOM    106  HA  PRO A 414     -27.109   7.002   8.364  1.00  0.00           H  
ATOM    107  HB2 PRO A 414     -29.580   5.938   8.001  1.00  0.00           H  
ATOM    108  HB3 PRO A 414     -29.129   6.849   9.447  1.00  0.00           H  
ATOM    109  HG2 PRO A 414     -30.642   7.759   7.030  1.00  0.00           H  
ATOM    110  HG3 PRO A 414     -30.965   8.090   8.742  1.00  0.00           H  
ATOM    111  HD2 PRO A 414     -29.746   9.881   7.117  1.00  0.00           H  
ATOM    112  HD3 PRO A 414     -29.377   9.757   8.850  1.00  0.00           H  
ATOM    113  N   SER A 415     -26.532   6.400   5.943  1.00  0.00           N  
ATOM    114  CA  SER A 415     -26.251   5.746   4.670  1.00  0.00           C  
ATOM    115  C   SER A 415     -24.782   5.345   4.577  1.00  0.00           C  
ATOM    116  O   SER A 415     -23.968   5.731   5.415  1.00  0.00           O  
ATOM    117  CB  SER A 415     -26.614   6.670   3.506  1.00  0.00           C  
ATOM    118  OG  SER A 415     -26.678   5.952   2.286  1.00  0.00           O  
ATOM    119  H   SER A 415     -25.785   6.716   6.493  1.00  0.00           H  
ATOM    120  HA  SER A 415     -26.859   4.855   4.614  1.00  0.00           H  
ATOM    121  HB2 SER A 415     -27.576   7.122   3.695  1.00  0.00           H  
ATOM    122  HB3 SER A 415     -25.864   7.443   3.417  1.00  0.00           H  
ATOM    123  HG  SER A 415     -27.597   5.801   2.051  1.00  0.00           H  
ATOM    124  N   GLY A 416     -24.450   4.568   3.551  1.00  0.00           N  
ATOM    125  CA  GLY A 416     -23.080   4.127   3.366  1.00  0.00           C  
ATOM    126  C   GLY A 416     -22.961   3.015   2.343  1.00  0.00           C  
ATOM    127  O   GLY A 416     -23.964   2.556   1.798  1.00  0.00           O  
ATOM    128  H   GLY A 416     -25.142   4.292   2.913  1.00  0.00           H  
ATOM    129  HA2 GLY A 416     -22.484   4.967   3.040  1.00  0.00           H  
ATOM    130  HA3 GLY A 416     -22.697   3.773   4.312  1.00  0.00           H  
ATOM    131  N   GLN A 417     -21.732   2.582   2.082  1.00  0.00           N  
ATOM    132  CA  GLN A 417     -21.487   1.517   1.116  1.00  0.00           C  
ATOM    133  C   GLN A 417     -20.862   0.301   1.792  1.00  0.00           C  
ATOM    134  O   GLN A 417     -19.937  -0.312   1.259  1.00  0.00           O  
ATOM    135  CB  GLN A 417     -20.574   2.018  -0.005  1.00  0.00           C  
ATOM    136  CG  GLN A 417     -19.191   2.427   0.475  1.00  0.00           C  
ATOM    137  CD  GLN A 417     -19.141   3.865   0.953  1.00  0.00           C  
ATOM    138  OE1 GLN A 417     -19.530   4.170   2.081  1.00  0.00           O  
ATOM    139  NE2 GLN A 417     -18.660   4.758   0.096  1.00  0.00           N  
ATOM    140  H   GLN A 417     -20.973   2.987   2.550  1.00  0.00           H  
ATOM    141  HA  GLN A 417     -22.437   1.229   0.692  1.00  0.00           H  
ATOM    142  HB2 GLN A 417     -20.460   1.233  -0.738  1.00  0.00           H  
ATOM    143  HB3 GLN A 417     -21.036   2.874  -0.474  1.00  0.00           H  
ATOM    144  HG2 GLN A 417     -18.901   1.783   1.291  1.00  0.00           H  
ATOM    145  HG3 GLN A 417     -18.492   2.310  -0.341  1.00  0.00           H  
ATOM    146 HE21 GLN A 417     -18.370   4.443  -0.786  1.00  0.00           H  
ATOM    147 HE22 GLN A 417     -18.617   5.694   0.379  1.00  0.00           H  
ATOM    148  N   LYS A 418     -21.373  -0.042   2.969  1.00  0.00           N  
ATOM    149  CA  LYS A 418     -20.867  -1.186   3.719  1.00  0.00           C  
ATOM    150  C   LYS A 418     -21.450  -2.489   3.184  1.00  0.00           C  
ATOM    151  O   LYS A 418     -20.725  -3.458   2.957  1.00  0.00           O  
ATOM    152  CB  LYS A 418     -21.203  -1.037   5.205  1.00  0.00           C  
ATOM    153  CG  LYS A 418     -20.234  -0.144   5.961  1.00  0.00           C  
ATOM    154  CD  LYS A 418     -20.543  -0.120   7.449  1.00  0.00           C  
ATOM    155  CE  LYS A 418     -21.732   0.777   7.757  1.00  0.00           C  
ATOM    156  NZ  LYS A 418     -21.393   2.219   7.605  1.00  0.00           N  
ATOM    157  H   LYS A 418     -22.111   0.486   3.343  1.00  0.00           H  
ATOM    158  HA  LYS A 418     -19.794  -1.210   3.602  1.00  0.00           H  
ATOM    159  HB2 LYS A 418     -22.194  -0.617   5.297  1.00  0.00           H  
ATOM    160  HB3 LYS A 418     -21.192  -2.015   5.664  1.00  0.00           H  
ATOM    161  HG2 LYS A 418     -19.230  -0.515   5.819  1.00  0.00           H  
ATOM    162  HG3 LYS A 418     -20.307   0.862   5.571  1.00  0.00           H  
ATOM    163  HD2 LYS A 418     -20.769  -1.124   7.777  1.00  0.00           H  
ATOM    164  HD3 LYS A 418     -19.678   0.248   7.981  1.00  0.00           H  
ATOM    165  HE2 LYS A 418     -22.536   0.532   7.080  1.00  0.00           H  
ATOM    166  HE3 LYS A 418     -22.049   0.596   8.773  1.00  0.00           H  
ATOM    167  HZ1 LYS A 418     -22.100   2.805   8.093  1.00  0.00           H  
ATOM    168  HZ2 LYS A 418     -21.379   2.479   6.598  1.00  0.00           H  
ATOM    169  HZ3 LYS A 418     -20.457   2.411   8.014  1.00  0.00           H  
ATOM    170  N   ARG A 419     -22.764  -2.506   2.983  1.00  0.00           N  
ATOM    171  CA  ARG A 419     -23.444  -3.691   2.473  1.00  0.00           C  
ATOM    172  C   ARG A 419     -23.346  -3.762   0.952  1.00  0.00           C  
ATOM    173  O   ARG A 419     -24.352  -3.925   0.262  1.00  0.00           O  
ATOM    174  CB  ARG A 419     -24.913  -3.685   2.901  1.00  0.00           C  
ATOM    175  CG  ARG A 419     -25.503  -5.075   3.072  1.00  0.00           C  
ATOM    176  CD  ARG A 419     -26.061  -5.609   1.761  1.00  0.00           C  
ATOM    177  NE  ARG A 419     -25.056  -6.345   0.999  1.00  0.00           N  
ATOM    178  CZ  ARG A 419     -25.354  -7.220   0.044  1.00  0.00           C  
ATOM    179  NH1 ARG A 419     -26.620  -7.465  -0.263  1.00  0.00           N  
ATOM    180  NH2 ARG A 419     -24.384  -7.850  -0.606  1.00  0.00           N  
ATOM    181  H   ARG A 419     -23.289  -1.703   3.183  1.00  0.00           H  
ATOM    182  HA  ARG A 419     -22.959  -4.559   2.895  1.00  0.00           H  
ATOM    183  HB2 ARG A 419     -25.000  -3.163   3.842  1.00  0.00           H  
ATOM    184  HB3 ARG A 419     -25.490  -3.162   2.153  1.00  0.00           H  
ATOM    185  HG2 ARG A 419     -24.730  -5.744   3.420  1.00  0.00           H  
ATOM    186  HG3 ARG A 419     -26.299  -5.031   3.800  1.00  0.00           H  
ATOM    187  HD2 ARG A 419     -26.888  -6.268   1.979  1.00  0.00           H  
ATOM    188  HD3 ARG A 419     -26.410  -4.776   1.169  1.00  0.00           H  
ATOM    189  HE  ARG A 419     -24.114  -6.179   1.209  1.00  0.00           H  
ATOM    190 HH11 ARG A 419     -27.353  -6.991   0.224  1.00  0.00           H  
ATOM    191 HH12 ARG A 419     -26.842  -8.123  -0.984  1.00  0.00           H  
ATOM    192 HH21 ARG A 419     -23.428  -7.668  -0.377  1.00  0.00           H  
ATOM    193 HH22 ARG A 419     -24.609  -8.508  -1.324  1.00  0.00           H  
ATOM    194  N   SER A 420     -22.127  -3.639   0.437  1.00  0.00           N  
ATOM    195  CA  SER A 420     -21.898  -3.685  -1.002  1.00  0.00           C  
ATOM    196  C   SER A 420     -21.946  -5.122  -1.515  1.00  0.00           C  
ATOM    197  O   SER A 420     -22.639  -5.423  -2.486  1.00  0.00           O  
ATOM    198  CB  SER A 420     -20.546  -3.055  -1.345  1.00  0.00           C  
ATOM    199  OG  SER A 420     -19.521  -3.559  -0.508  1.00  0.00           O  
ATOM    200  H   SER A 420     -21.364  -3.511   1.039  1.00  0.00           H  
ATOM    201  HA  SER A 420     -22.682  -3.118  -1.482  1.00  0.00           H  
ATOM    202  HB2 SER A 420     -20.298  -3.277  -2.372  1.00  0.00           H  
ATOM    203  HB3 SER A 420     -20.609  -1.984  -1.214  1.00  0.00           H  
ATOM    204  HG  SER A 420     -18.939  -4.126  -1.019  1.00  0.00           H  
ATOM    205  N   ARG A 421     -21.203  -6.004  -0.854  1.00  0.00           N  
ATOM    206  CA  ARG A 421     -21.160  -7.408  -1.242  1.00  0.00           C  
ATOM    207  C   ARG A 421     -21.029  -8.307  -0.015  1.00  0.00           C  
ATOM    208  O   ARG A 421     -20.684  -7.845   1.072  1.00  0.00           O  
ATOM    209  CB  ARG A 421     -19.992  -7.659  -2.197  1.00  0.00           C  
ATOM    210  CG  ARG A 421     -20.288  -7.269  -3.636  1.00  0.00           C  
ATOM    211  CD  ARG A 421     -19.021  -7.237  -4.477  1.00  0.00           C  
ATOM    212  NE  ARG A 421     -19.313  -7.240  -5.907  1.00  0.00           N  
ATOM    213  CZ  ARG A 421     -19.835  -8.280  -6.549  1.00  0.00           C  
ATOM    214  NH1 ARG A 421     -20.121  -9.394  -5.889  1.00  0.00           N  
ATOM    215  NH2 ARG A 421     -20.072  -8.206  -7.852  1.00  0.00           N  
ATOM    216  H   ARG A 421     -20.672  -5.703  -0.087  1.00  0.00           H  
ATOM    217  HA  ARG A 421     -22.084  -7.642  -1.748  1.00  0.00           H  
ATOM    218  HB2 ARG A 421     -19.138  -7.089  -1.862  1.00  0.00           H  
ATOM    219  HB3 ARG A 421     -19.744  -8.710  -2.176  1.00  0.00           H  
ATOM    220  HG2 ARG A 421     -20.970  -7.990  -4.062  1.00  0.00           H  
ATOM    221  HG3 ARG A 421     -20.742  -6.290  -3.647  1.00  0.00           H  
ATOM    222  HD2 ARG A 421     -18.467  -6.342  -4.234  1.00  0.00           H  
ATOM    223  HD3 ARG A 421     -18.425  -8.105  -4.238  1.00  0.00           H  
ATOM    224  HE  ARG A 421     -19.109  -6.427  -6.414  1.00  0.00           H  
ATOM    225 HH11 ARG A 421     -19.945  -9.452  -4.907  1.00  0.00           H  
ATOM    226 HH12 ARG A 421     -20.515 -10.175  -6.374  1.00  0.00           H  
ATOM    227 HH21 ARG A 421     -19.858  -7.368  -8.352  1.00  0.00           H  
ATOM    228 HH22 ARG A 421     -20.465  -8.989  -8.334  1.00  0.00           H  
ATOM    229  N   SER A 422     -21.309  -9.594  -0.199  1.00  0.00           N  
ATOM    230  CA  SER A 422     -21.228 -10.557   0.893  1.00  0.00           C  
ATOM    231  C   SER A 422     -19.776 -10.919   1.191  1.00  0.00           C  
ATOM    232  O   SER A 422     -19.291 -10.719   2.304  1.00  0.00           O  
ATOM    233  CB  SER A 422     -22.020 -11.819   0.548  1.00  0.00           C  
ATOM    234  OG  SER A 422     -22.146 -12.667   1.677  1.00  0.00           O  
ATOM    235  H   SER A 422     -21.579  -9.902  -1.089  1.00  0.00           H  
ATOM    236  HA  SER A 422     -21.660 -10.100   1.771  1.00  0.00           H  
ATOM    237  HB2 SER A 422     -23.007 -11.541   0.210  1.00  0.00           H  
ATOM    238  HB3 SER A 422     -21.509 -12.358  -0.237  1.00  0.00           H  
ATOM    239  HG  SER A 422     -23.072 -12.744   1.918  1.00  0.00           H  
ATOM    240  N   ARG A 423     -19.089 -11.454   0.187  1.00  0.00           N  
ATOM    241  CA  ARG A 423     -17.693 -11.846   0.340  1.00  0.00           C  
ATOM    242  C   ARG A 423     -17.001 -11.935  -1.017  1.00  0.00           C  
ATOM    243  O   ARG A 423     -17.657 -11.990  -2.057  1.00  0.00           O  
ATOM    244  CB  ARG A 423     -17.595 -13.190   1.063  1.00  0.00           C  
ATOM    245  CG  ARG A 423     -16.182 -13.547   1.497  1.00  0.00           C  
ATOM    246  CD  ARG A 423     -16.187 -14.539   2.649  1.00  0.00           C  
ATOM    247  NE  ARG A 423     -14.904 -15.222   2.789  1.00  0.00           N  
ATOM    248  CZ  ARG A 423     -14.457 -16.130   1.928  1.00  0.00           C  
ATOM    249  NH1 ARG A 423     -15.186 -16.462   0.871  1.00  0.00           N  
ATOM    250  NH2 ARG A 423     -13.279 -16.708   2.124  1.00  0.00           N  
ATOM    251  H   ARG A 423     -19.531 -11.589  -0.677  1.00  0.00           H  
ATOM    252  HA  ARG A 423     -17.199 -11.091   0.934  1.00  0.00           H  
ATOM    253  HB2 ARG A 423     -18.221 -13.159   1.943  1.00  0.00           H  
ATOM    254  HB3 ARG A 423     -17.953 -13.967   0.404  1.00  0.00           H  
ATOM    255  HG2 ARG A 423     -15.660 -13.987   0.660  1.00  0.00           H  
ATOM    256  HG3 ARG A 423     -15.674 -12.648   1.809  1.00  0.00           H  
ATOM    257  HD2 ARG A 423     -16.402 -14.007   3.564  1.00  0.00           H  
ATOM    258  HD3 ARG A 423     -16.959 -15.274   2.471  1.00  0.00           H  
ATOM    259  HE  ARG A 423     -14.350 -14.993   3.563  1.00  0.00           H  
ATOM    260 HH11 ARG A 423     -16.074 -16.027   0.721  1.00  0.00           H  
ATOM    261 HH12 ARG A 423     -14.847 -17.144   0.224  1.00  0.00           H  
ATOM    262 HH21 ARG A 423     -12.727 -16.460   2.919  1.00  0.00           H  
ATOM    263 HH22 ARG A 423     -12.944 -17.391   1.476  1.00  0.00           H  
ATOM    264  N   SER A 424     -15.672 -11.948  -0.998  1.00  0.00           N  
ATOM    265  CA  SER A 424     -14.891 -12.026  -2.227  1.00  0.00           C  
ATOM    266  C   SER A 424     -14.377 -13.444  -2.455  1.00  0.00           C  
ATOM    267  O   SER A 424     -13.754 -14.053  -1.586  1.00  0.00           O  
ATOM    268  CB  SER A 424     -13.716 -11.048  -2.172  1.00  0.00           C  
ATOM    269  OG  SER A 424     -13.330 -10.641  -3.474  1.00  0.00           O  
ATOM    270  H   SER A 424     -15.206 -11.902  -0.137  1.00  0.00           H  
ATOM    271  HA  SER A 424     -15.537 -11.753  -3.048  1.00  0.00           H  
ATOM    272  HB2 SER A 424     -14.003 -10.175  -1.606  1.00  0.00           H  
ATOM    273  HB3 SER A 424     -12.874 -11.527  -1.693  1.00  0.00           H  
ATOM    274  HG  SER A 424     -14.058 -10.784  -4.083  1.00  0.00           H  
ATOM    275  N   PRO A 425     -14.643 -13.984  -3.654  1.00  0.00           N  
ATOM    276  CA  PRO A 425     -14.217 -15.336  -4.026  1.00  0.00           C  
ATOM    277  C   PRO A 425     -12.706 -15.438  -4.207  1.00  0.00           C  
ATOM    278  O   PRO A 425     -12.141 -16.532  -4.183  1.00  0.00           O  
ATOM    279  CB  PRO A 425     -14.933 -15.580  -5.357  1.00  0.00           C  
ATOM    280  CG  PRO A 425     -15.161 -14.219  -5.919  1.00  0.00           C  
ATOM    281  CD  PRO A 425     -15.382 -13.315  -4.739  1.00  0.00           C  
ATOM    282  HA  PRO A 425     -14.542 -16.068  -3.301  1.00  0.00           H  
ATOM    283  HB2 PRO A 425     -14.303 -16.175  -6.003  1.00  0.00           H  
ATOM    284  HB3 PRO A 425     -15.865 -16.095  -5.179  1.00  0.00           H  
ATOM    285  HG2 PRO A 425     -14.293 -13.903  -6.478  1.00  0.00           H  
ATOM    286  HG3 PRO A 425     -16.035 -14.227  -6.554  1.00  0.00           H  
ATOM    287  HD2 PRO A 425     -14.975 -12.334  -4.934  1.00  0.00           H  
ATOM    288  HD3 PRO A 425     -16.434 -13.250  -4.505  1.00  0.00           H  
ATOM    289  N   HIS A 426     -12.058 -14.292  -4.388  1.00  0.00           N  
ATOM    290  CA  HIS A 426     -10.611 -14.253  -4.572  1.00  0.00           C  
ATOM    291  C   HIS A 426      -9.900 -14.999  -3.447  1.00  0.00           C  
ATOM    292  O   HIS A 426     -10.302 -14.918  -2.286  1.00  0.00           O  
ATOM    293  CB  HIS A 426     -10.122 -12.805  -4.629  1.00  0.00           C  
ATOM    294  CG  HIS A 426      -9.895 -12.197  -3.280  1.00  0.00           C  
ATOM    295  ND1 HIS A 426      -8.851 -11.337  -3.008  1.00  0.00           N  
ATOM    296  CD2 HIS A 426     -10.585 -12.325  -2.122  1.00  0.00           C  
ATOM    297  CE1 HIS A 426      -8.908 -10.966  -1.742  1.00  0.00           C  
ATOM    298  NE2 HIS A 426      -9.951 -11.551  -1.182  1.00  0.00           N  
ATOM    299  H   HIS A 426     -12.564 -13.453  -4.397  1.00  0.00           H  
ATOM    300  HA  HIS A 426     -10.383 -14.738  -5.509  1.00  0.00           H  
ATOM    301  HB2 HIS A 426      -9.188 -12.769  -5.170  1.00  0.00           H  
ATOM    302  HB3 HIS A 426     -10.856 -12.204  -5.146  1.00  0.00           H  
ATOM    303  HD1 HIS A 426      -8.169 -11.045  -3.648  1.00  0.00           H  
ATOM    304  HD2 HIS A 426     -11.470 -12.926  -1.966  1.00  0.00           H  
ATOM    305  HE1 HIS A 426      -8.219 -10.297  -1.248  1.00  0.00           H  
ATOM    306  HE2 HIS A 426     -10.174 -11.514  -0.229  1.00  0.00           H  
ATOM    307  N   GLU A 427      -8.843 -15.724  -3.799  1.00  0.00           N  
ATOM    308  CA  GLU A 427      -8.078 -16.485  -2.819  1.00  0.00           C  
ATOM    309  C   GLU A 427      -6.616 -16.050  -2.813  1.00  0.00           C  
ATOM    310  O   GLU A 427      -5.766 -16.699  -2.204  1.00  0.00           O  
ATOM    311  CB  GLU A 427      -8.175 -17.983  -3.115  1.00  0.00           C  
ATOM    312  CG  GLU A 427      -7.497 -18.392  -4.412  1.00  0.00           C  
ATOM    313  CD  GLU A 427      -7.735 -19.849  -4.760  1.00  0.00           C  
ATOM    314  OE1 GLU A 427      -8.890 -20.307  -4.638  1.00  0.00           O  
ATOM    315  OE2 GLU A 427      -6.766 -20.531  -5.154  1.00  0.00           O  
ATOM    316  H   GLU A 427      -8.572 -15.748  -4.741  1.00  0.00           H  
ATOM    317  HA  GLU A 427      -8.503 -16.292  -1.845  1.00  0.00           H  
ATOM    318  HB2 GLU A 427      -7.715 -18.529  -2.304  1.00  0.00           H  
ATOM    319  HB3 GLU A 427      -9.217 -18.259  -3.175  1.00  0.00           H  
ATOM    320  HG2 GLU A 427      -7.882 -17.779  -5.213  1.00  0.00           H  
ATOM    321  HG3 GLU A 427      -6.434 -18.229  -4.314  1.00  0.00           H  
ATOM    322  N   ALA A 428      -6.330 -14.946  -3.496  1.00  0.00           N  
ATOM    323  CA  ALA A 428      -4.972 -14.423  -3.569  1.00  0.00           C  
ATOM    324  C   ALA A 428      -4.588 -13.711  -2.277  1.00  0.00           C  
ATOM    325  O   ALA A 428      -4.258 -12.526  -2.284  1.00  0.00           O  
ATOM    326  CB  ALA A 428      -4.832 -13.480  -4.755  1.00  0.00           C  
ATOM    327  H   ALA A 428      -7.051 -14.472  -3.961  1.00  0.00           H  
ATOM    328  HA  ALA A 428      -4.301 -15.256  -3.722  1.00  0.00           H  
ATOM    329  HB1 ALA A 428      -3.918 -13.703  -5.286  1.00  0.00           H  
ATOM    330  HB2 ALA A 428      -5.675 -13.609  -5.418  1.00  0.00           H  
ATOM    331  HB3 ALA A 428      -4.805 -12.460  -4.402  1.00  0.00           H  
ATOM    332  N   GLY A 429      -4.634 -14.442  -1.167  1.00  0.00           N  
ATOM    333  CA  GLY A 429      -4.289 -13.863   0.118  1.00  0.00           C  
ATOM    334  C   GLY A 429      -5.057 -12.588   0.404  1.00  0.00           C  
ATOM    335  O   GLY A 429      -6.048 -12.289  -0.263  1.00  0.00           O  
ATOM    336  H   GLY A 429      -4.904 -15.383  -1.222  1.00  0.00           H  
ATOM    337  HA2 GLY A 429      -4.503 -14.582   0.894  1.00  0.00           H  
ATOM    338  HA3 GLY A 429      -3.231 -13.642   0.128  1.00  0.00           H  
ATOM    339  N   PHE A 430      -4.601 -11.835   1.400  1.00  0.00           N  
ATOM    340  CA  PHE A 430      -5.254 -10.587   1.775  1.00  0.00           C  
ATOM    341  C   PHE A 430      -4.235  -9.459   1.910  1.00  0.00           C  
ATOM    342  O   PHE A 430      -3.549  -9.347   2.927  1.00  0.00           O  
ATOM    343  CB  PHE A 430      -6.017 -10.760   3.090  1.00  0.00           C  
ATOM    344  CG  PHE A 430      -7.028 -11.871   3.055  1.00  0.00           C  
ATOM    345  CD1 PHE A 430      -8.060 -11.857   2.130  1.00  0.00           C  
ATOM    346  CD2 PHE A 430      -6.945 -12.929   3.945  1.00  0.00           C  
ATOM    347  CE1 PHE A 430      -8.991 -12.877   2.096  1.00  0.00           C  
ATOM    348  CE2 PHE A 430      -7.873 -13.953   3.916  1.00  0.00           C  
ATOM    349  CZ  PHE A 430      -8.897 -13.927   2.989  1.00  0.00           C  
ATOM    350  H   PHE A 430      -3.807 -12.127   1.895  1.00  0.00           H  
ATOM    351  HA  PHE A 430      -5.954 -10.332   0.994  1.00  0.00           H  
ATOM    352  HB2 PHE A 430      -5.314 -10.977   3.880  1.00  0.00           H  
ATOM    353  HB3 PHE A 430      -6.538  -9.843   3.319  1.00  0.00           H  
ATOM    354  HD1 PHE A 430      -8.134 -11.037   1.431  1.00  0.00           H  
ATOM    355  HD2 PHE A 430      -6.144 -12.950   4.670  1.00  0.00           H  
ATOM    356  HE1 PHE A 430      -9.791 -12.855   1.371  1.00  0.00           H  
ATOM    357  HE2 PHE A 430      -7.797 -14.772   4.615  1.00  0.00           H  
ATOM    358  HZ  PHE A 430      -9.624 -14.725   2.965  1.00  0.00           H  
ATOM    359  N   CYS A 431      -4.142  -8.627   0.879  1.00  0.00           N  
ATOM    360  CA  CYS A 431      -3.206  -7.509   0.881  1.00  0.00           C  
ATOM    361  C   CYS A 431      -3.915  -6.205   0.529  1.00  0.00           C  
ATOM    362  O   CYS A 431      -4.992  -6.213  -0.067  1.00  0.00           O  
ATOM    363  CB  CYS A 431      -2.068  -7.767  -0.108  1.00  0.00           C  
ATOM    364  SG  CYS A 431      -0.859  -8.985   0.460  1.00  0.00           S  
ATOM    365  H   CYS A 431      -4.716  -8.768   0.097  1.00  0.00           H  
ATOM    366  HA  CYS A 431      -2.795  -7.423   1.875  1.00  0.00           H  
ATOM    367  HB2 CYS A 431      -2.484  -8.127  -1.038  1.00  0.00           H  
ATOM    368  HB3 CYS A 431      -1.543  -6.841  -0.291  1.00  0.00           H  
ATOM    369  HG  CYS A 431       0.017  -9.176  -0.514  1.00  0.00           H  
ATOM    370  N   VAL A 432      -3.305  -5.085   0.905  1.00  0.00           N  
ATOM    371  CA  VAL A 432      -3.879  -3.773   0.630  1.00  0.00           C  
ATOM    372  C   VAL A 432      -2.845  -2.842   0.006  1.00  0.00           C  
ATOM    373  O   VAL A 432      -1.692  -2.800   0.436  1.00  0.00           O  
ATOM    374  CB  VAL A 432      -4.432  -3.123   1.912  1.00  0.00           C  
ATOM    375  CG1 VAL A 432      -5.772  -3.739   2.287  1.00  0.00           C  
ATOM    376  CG2 VAL A 432      -3.435  -3.260   3.052  1.00  0.00           C  
ATOM    377  H   VAL A 432      -2.449  -5.143   1.378  1.00  0.00           H  
ATOM    378  HA  VAL A 432      -4.696  -3.905  -0.064  1.00  0.00           H  
ATOM    379  HB  VAL A 432      -4.586  -2.071   1.720  1.00  0.00           H  
ATOM    380 HG11 VAL A 432      -6.435  -2.966   2.645  1.00  0.00           H  
ATOM    381 HG12 VAL A 432      -6.205  -4.215   1.420  1.00  0.00           H  
ATOM    382 HG13 VAL A 432      -5.624  -4.474   3.065  1.00  0.00           H  
ATOM    383 HG21 VAL A 432      -3.791  -3.999   3.754  1.00  0.00           H  
ATOM    384 HG22 VAL A 432      -2.477  -3.569   2.658  1.00  0.00           H  
ATOM    385 HG23 VAL A 432      -3.327  -2.309   3.553  1.00  0.00           H  
ATOM    386  N   TYR A 433      -3.266  -2.096  -1.009  1.00  0.00           N  
ATOM    387  CA  TYR A 433      -2.377  -1.165  -1.694  1.00  0.00           C  
ATOM    388  C   TYR A 433      -2.629   0.267  -1.235  1.00  0.00           C  
ATOM    389  O   TYR A 433      -3.770   0.731  -1.206  1.00  0.00           O  
ATOM    390  CB  TYR A 433      -2.565  -1.268  -3.208  1.00  0.00           C  
ATOM    391  CG  TYR A 433      -1.588  -0.427  -3.999  1.00  0.00           C  
ATOM    392  CD1 TYR A 433      -0.263  -0.305  -3.597  1.00  0.00           C  
ATOM    393  CD2 TYR A 433      -1.990   0.246  -5.145  1.00  0.00           C  
ATOM    394  CE1 TYR A 433       0.633   0.463  -4.316  1.00  0.00           C  
ATOM    395  CE2 TYR A 433      -1.100   1.015  -5.871  1.00  0.00           C  
ATOM    396  CZ  TYR A 433       0.210   1.120  -5.452  1.00  0.00           C  
ATOM    397  OH  TYR A 433       1.098   1.887  -6.171  1.00  0.00           O  
ATOM    398  H   TYR A 433      -4.196  -2.174  -1.306  1.00  0.00           H  
ATOM    399  HA  TYR A 433      -1.360  -1.437  -1.448  1.00  0.00           H  
ATOM    400  HB2 TYR A 433      -2.437  -2.296  -3.511  1.00  0.00           H  
ATOM    401  HB3 TYR A 433      -3.564  -0.944  -3.463  1.00  0.00           H  
ATOM    402  HD1 TYR A 433       0.065  -0.822  -2.707  1.00  0.00           H  
ATOM    403  HD2 TYR A 433      -3.017   0.162  -5.470  1.00  0.00           H  
ATOM    404  HE1 TYR A 433       1.659   0.545  -3.988  1.00  0.00           H  
ATOM    405  HE2 TYR A 433      -1.432   1.531  -6.760  1.00  0.00           H  
ATOM    406  HH  TYR A 433       0.686   2.170  -6.990  1.00  0.00           H  
ATOM    407  N   LEU A 434      -1.556   0.964  -0.877  1.00  0.00           N  
ATOM    408  CA  LEU A 434      -1.659   2.346  -0.419  1.00  0.00           C  
ATOM    409  C   LEU A 434      -0.855   3.279  -1.319  1.00  0.00           C  
ATOM    410  O   LEU A 434       0.258   2.953  -1.734  1.00  0.00           O  
ATOM    411  CB  LEU A 434      -1.167   2.463   1.025  1.00  0.00           C  
ATOM    412  CG  LEU A 434      -2.102   1.908   2.099  1.00  0.00           C  
ATOM    413  CD1 LEU A 434      -1.335   1.629   3.383  1.00  0.00           C  
ATOM    414  CD2 LEU A 434      -3.248   2.875   2.360  1.00  0.00           C  
ATOM    415  H   LEU A 434      -0.674   0.541  -0.921  1.00  0.00           H  
ATOM    416  HA  LEU A 434      -2.699   2.632  -0.461  1.00  0.00           H  
ATOM    417  HB2 LEU A 434      -0.229   1.935   1.098  1.00  0.00           H  
ATOM    418  HB3 LEU A 434      -1.006   3.511   1.234  1.00  0.00           H  
ATOM    419  HG  LEU A 434      -2.524   0.974   1.754  1.00  0.00           H  
ATOM    420 HD11 LEU A 434      -1.786   2.175   4.197  1.00  0.00           H  
ATOM    421 HD12 LEU A 434      -0.309   1.943   3.264  1.00  0.00           H  
ATOM    422 HD13 LEU A 434      -1.365   0.571   3.597  1.00  0.00           H  
ATOM    423 HD21 LEU A 434      -3.462   3.431   1.459  1.00  0.00           H  
ATOM    424 HD22 LEU A 434      -2.969   3.559   3.148  1.00  0.00           H  
ATOM    425 HD23 LEU A 434      -4.126   2.321   2.658  1.00  0.00           H  
ATOM    426  N   LYS A 435      -1.425   4.441  -1.617  1.00  0.00           N  
ATOM    427  CA  LYS A 435      -0.762   5.425  -2.465  1.00  0.00           C  
ATOM    428  C   LYS A 435      -0.909   6.829  -1.887  1.00  0.00           C  
ATOM    429  O   LYS A 435      -2.020   7.330  -1.724  1.00  0.00           O  
ATOM    430  CB  LYS A 435      -1.341   5.381  -3.881  1.00  0.00           C  
ATOM    431  CG  LYS A 435      -0.791   4.246  -4.728  1.00  0.00           C  
ATOM    432  CD  LYS A 435      -1.103   4.448  -6.201  1.00  0.00           C  
ATOM    433  CE  LYS A 435      -2.568   4.172  -6.503  1.00  0.00           C  
ATOM    434  NZ  LYS A 435      -2.825   4.085  -7.968  1.00  0.00           N  
ATOM    435  H   LYS A 435      -2.314   4.644  -1.256  1.00  0.00           H  
ATOM    436  HA  LYS A 435       0.287   5.173  -2.506  1.00  0.00           H  
ATOM    437  HB2 LYS A 435      -2.413   5.266  -3.815  1.00  0.00           H  
ATOM    438  HB3 LYS A 435      -1.117   6.314  -4.377  1.00  0.00           H  
ATOM    439  HG2 LYS A 435       0.280   4.201  -4.601  1.00  0.00           H  
ATOM    440  HG3 LYS A 435      -1.234   3.317  -4.399  1.00  0.00           H  
ATOM    441  HD2 LYS A 435      -0.878   5.469  -6.471  1.00  0.00           H  
ATOM    442  HD3 LYS A 435      -0.491   3.776  -6.785  1.00  0.00           H  
ATOM    443  HE2 LYS A 435      -2.848   3.238  -6.041  1.00  0.00           H  
ATOM    444  HE3 LYS A 435      -3.164   4.972  -6.089  1.00  0.00           H  
ATOM    445  HZ1 LYS A 435      -2.283   3.298  -8.379  1.00  0.00           H  
ATOM    446  HZ2 LYS A 435      -2.539   4.969  -8.434  1.00  0.00           H  
ATOM    447  HZ3 LYS A 435      -3.837   3.924  -8.144  1.00  0.00           H  
ATOM    448  N   GLY A 436       0.221   7.459  -1.581  1.00  0.00           N  
ATOM    449  CA  GLY A 436       0.195   8.800  -1.026  1.00  0.00           C  
ATOM    450  C   GLY A 436       1.168   8.971   0.124  1.00  0.00           C  
ATOM    451  O   GLY A 436       1.565  10.090   0.450  1.00  0.00           O  
ATOM    452  H   GLY A 436       1.079   7.010  -1.732  1.00  0.00           H  
ATOM    453  HA2 GLY A 436       0.447   9.505  -1.805  1.00  0.00           H  
ATOM    454  HA3 GLY A 436      -0.803   9.012  -0.672  1.00  0.00           H  
ATOM    455  N   LEU A 437       1.552   7.859   0.741  1.00  0.00           N  
ATOM    456  CA  LEU A 437       2.484   7.890   1.864  1.00  0.00           C  
ATOM    457  C   LEU A 437       3.511   9.004   1.687  1.00  0.00           C  
ATOM    458  O   LEU A 437       3.857   9.392   0.571  1.00  0.00           O  
ATOM    459  CB  LEU A 437       3.193   6.542   2.000  1.00  0.00           C  
ATOM    460  CG  LEU A 437       2.312   5.357   2.396  1.00  0.00           C  
ATOM    461  CD1 LEU A 437       3.089   4.054   2.287  1.00  0.00           C  
ATOM    462  CD2 LEU A 437       1.773   5.541   3.807  1.00  0.00           C  
ATOM    463  H   LEU A 437       1.201   6.997   0.437  1.00  0.00           H  
ATOM    464  HA  LEU A 437       1.914   8.081   2.761  1.00  0.00           H  
ATOM    465  HB2 LEU A 437       3.650   6.311   1.050  1.00  0.00           H  
ATOM    466  HB3 LEU A 437       3.963   6.650   2.751  1.00  0.00           H  
ATOM    467  HG  LEU A 437       1.470   5.301   1.720  1.00  0.00           H  
ATOM    468 HD11 LEU A 437       4.051   4.246   1.836  1.00  0.00           H  
ATOM    469 HD12 LEU A 437       2.537   3.357   1.675  1.00  0.00           H  
ATOM    470 HD13 LEU A 437       3.230   3.635   3.272  1.00  0.00           H  
ATOM    471 HD21 LEU A 437       2.579   5.428   4.518  1.00  0.00           H  
ATOM    472 HD22 LEU A 437       1.014   4.798   4.003  1.00  0.00           H  
ATOM    473 HD23 LEU A 437       1.345   6.528   3.903  1.00  0.00           H  
ATOM    474  N   PRO A 438       4.014   9.529   2.814  1.00  0.00           N  
ATOM    475  CA  PRO A 438       5.012  10.603   2.811  1.00  0.00           C  
ATOM    476  C   PRO A 438       6.372  10.129   2.309  1.00  0.00           C  
ATOM    477  O   PRO A 438       6.634   8.929   2.236  1.00  0.00           O  
ATOM    478  CB  PRO A 438       5.098  11.012   4.283  1.00  0.00           C  
ATOM    479  CG  PRO A 438       4.674   9.800   5.039  1.00  0.00           C  
ATOM    480  CD  PRO A 438       3.648   9.115   4.179  1.00  0.00           C  
ATOM    481  HA  PRO A 438       4.685  11.446   2.220  1.00  0.00           H  
ATOM    482  HB2 PRO A 438       6.114  11.292   4.523  1.00  0.00           H  
ATOM    483  HB3 PRO A 438       4.436  11.844   4.469  1.00  0.00           H  
ATOM    484  HG2 PRO A 438       5.522   9.152   5.199  1.00  0.00           H  
ATOM    485  HG3 PRO A 438       4.237  10.090   5.983  1.00  0.00           H  
ATOM    486  HD2 PRO A 438       3.719   8.043   4.289  1.00  0.00           H  
ATOM    487  HD3 PRO A 438       2.655   9.457   4.432  1.00  0.00           H  
ATOM    488  N   PHE A 439       7.234  11.080   1.964  1.00  0.00           N  
ATOM    489  CA  PHE A 439       8.567  10.759   1.468  1.00  0.00           C  
ATOM    490  C   PHE A 439       9.424  10.143   2.571  1.00  0.00           C  
ATOM    491  O   PHE A 439      10.212   9.231   2.321  1.00  0.00           O  
ATOM    492  CB  PHE A 439       9.247  12.016   0.921  1.00  0.00           C  
ATOM    493  CG  PHE A 439       8.559  12.594  -0.282  1.00  0.00           C  
ATOM    494  CD1 PHE A 439       8.881  12.157  -1.557  1.00  0.00           C  
ATOM    495  CD2 PHE A 439       7.590  13.574  -0.138  1.00  0.00           C  
ATOM    496  CE1 PHE A 439       8.250  12.688  -2.666  1.00  0.00           C  
ATOM    497  CE2 PHE A 439       6.955  14.109  -1.244  1.00  0.00           C  
ATOM    498  CZ  PHE A 439       7.285  13.664  -2.509  1.00  0.00           C  
ATOM    499  H   PHE A 439       6.966  12.020   2.044  1.00  0.00           H  
ATOM    500  HA  PHE A 439       8.459  10.042   0.669  1.00  0.00           H  
ATOM    501  HB2 PHE A 439       9.260  12.773   1.691  1.00  0.00           H  
ATOM    502  HB3 PHE A 439      10.261  11.775   0.642  1.00  0.00           H  
ATOM    503  HD1 PHE A 439       9.634  11.393  -1.681  1.00  0.00           H  
ATOM    504  HD2 PHE A 439       7.331  13.923   0.852  1.00  0.00           H  
ATOM    505  HE1 PHE A 439       8.509  12.339  -3.654  1.00  0.00           H  
ATOM    506  HE2 PHE A 439       6.202  14.872  -1.117  1.00  0.00           H  
ATOM    507  HZ  PHE A 439       6.791  14.081  -3.374  1.00  0.00           H  
ATOM    508  N   GLU A 440       9.262  10.648   3.790  1.00  0.00           N  
ATOM    509  CA  GLU A 440      10.022  10.148   4.930  1.00  0.00           C  
ATOM    510  C   GLU A 440       9.179   9.190   5.766  1.00  0.00           C  
ATOM    511  O   GLU A 440       9.309   9.139   6.989  1.00  0.00           O  
ATOM    512  CB  GLU A 440      10.505  11.311   5.798  1.00  0.00           C  
ATOM    513  CG  GLU A 440      11.389  12.299   5.056  1.00  0.00           C  
ATOM    514  CD  GLU A 440      12.196  13.178   5.992  1.00  0.00           C  
ATOM    515  OE1 GLU A 440      11.619  13.682   6.978  1.00  0.00           O  
ATOM    516  OE2 GLU A 440      13.404  13.362   5.738  1.00  0.00           O  
ATOM    517  H   GLU A 440       8.618  11.374   3.925  1.00  0.00           H  
ATOM    518  HA  GLU A 440      10.880   9.615   4.549  1.00  0.00           H  
ATOM    519  HB2 GLU A 440       9.645  11.843   6.178  1.00  0.00           H  
ATOM    520  HB3 GLU A 440      11.066  10.914   6.631  1.00  0.00           H  
ATOM    521  HG2 GLU A 440      12.072  11.749   4.426  1.00  0.00           H  
ATOM    522  HG3 GLU A 440      10.764  12.931   4.442  1.00  0.00           H  
ATOM    523  N   ALA A 441       8.316   8.432   5.098  1.00  0.00           N  
ATOM    524  CA  ALA A 441       7.453   7.475   5.778  1.00  0.00           C  
ATOM    525  C   ALA A 441       8.272   6.373   6.443  1.00  0.00           C  
ATOM    526  O   ALA A 441       9.484   6.284   6.246  1.00  0.00           O  
ATOM    527  CB  ALA A 441       6.455   6.875   4.799  1.00  0.00           C  
ATOM    528  H   ALA A 441       8.259   8.519   4.123  1.00  0.00           H  
ATOM    529  HA  ALA A 441       6.899   8.006   6.539  1.00  0.00           H  
ATOM    530  HB1 ALA A 441       5.488   6.797   5.275  1.00  0.00           H  
ATOM    531  HB2 ALA A 441       6.379   7.509   3.929  1.00  0.00           H  
ATOM    532  HB3 ALA A 441       6.790   5.892   4.501  1.00  0.00           H  
ATOM    533  N   GLU A 442       7.603   5.538   7.231  1.00  0.00           N  
ATOM    534  CA  GLU A 442       8.271   4.444   7.926  1.00  0.00           C  
ATOM    535  C   GLU A 442       7.279   3.342   8.288  1.00  0.00           C  
ATOM    536  O   GLU A 442       6.073   3.578   8.360  1.00  0.00           O  
ATOM    537  CB  GLU A 442       8.961   4.959   9.190  1.00  0.00           C  
ATOM    538  CG  GLU A 442      10.298   5.631   8.923  1.00  0.00           C  
ATOM    539  CD  GLU A 442      11.070   5.920  10.196  1.00  0.00           C  
ATOM    540  OE1 GLU A 442      11.361   4.962  10.943  1.00  0.00           O  
ATOM    541  OE2 GLU A 442      11.383   7.103  10.445  1.00  0.00           O  
ATOM    542  H   GLU A 442       6.638   5.661   7.349  1.00  0.00           H  
ATOM    543  HA  GLU A 442       9.017   4.035   7.261  1.00  0.00           H  
ATOM    544  HB2 GLU A 442       8.312   5.673   9.675  1.00  0.00           H  
ATOM    545  HB3 GLU A 442       9.128   4.127   9.859  1.00  0.00           H  
ATOM    546  HG2 GLU A 442      10.894   4.983   8.299  1.00  0.00           H  
ATOM    547  HG3 GLU A 442      10.121   6.563   8.407  1.00  0.00           H  
ATOM    548  N   ASN A 443       7.795   2.139   8.514  1.00  0.00           N  
ATOM    549  CA  ASN A 443       6.955   1.000   8.867  1.00  0.00           C  
ATOM    550  C   ASN A 443       5.877   1.409   9.867  1.00  0.00           C  
ATOM    551  O   ASN A 443       4.727   0.981   9.766  1.00  0.00           O  
ATOM    552  CB  ASN A 443       7.808  -0.127   9.452  1.00  0.00           C  
ATOM    553  CG  ASN A 443       9.126  -0.294   8.721  1.00  0.00           C  
ATOM    554  OD1 ASN A 443      10.133   0.312   9.088  1.00  0.00           O  
ATOM    555  ND2 ASN A 443       9.125  -1.119   7.681  1.00  0.00           N  
ATOM    556  H   ASN A 443       8.765   2.013   8.441  1.00  0.00           H  
ATOM    557  HA  ASN A 443       6.478   0.648   7.965  1.00  0.00           H  
ATOM    558  HB2 ASN A 443       8.019   0.090  10.489  1.00  0.00           H  
ATOM    559  HB3 ASN A 443       7.261  -1.055   9.387  1.00  0.00           H  
ATOM    560 HD21 ASN A 443       8.286  -1.568   7.446  1.00  0.00           H  
ATOM    561 HD22 ASN A 443       9.964  -1.246   7.190  1.00  0.00           H  
ATOM    562  N   LYS A 444       6.257   2.240  10.831  1.00  0.00           N  
ATOM    563  CA  LYS A 444       5.325   2.710  11.849  1.00  0.00           C  
ATOM    564  C   LYS A 444       4.149   3.444  11.212  1.00  0.00           C  
ATOM    565  O   LYS A 444       2.991   3.196  11.552  1.00  0.00           O  
ATOM    566  CB  LYS A 444       6.040   3.632  12.839  1.00  0.00           C  
ATOM    567  CG  LYS A 444       6.600   4.891  12.201  1.00  0.00           C  
ATOM    568  CD  LYS A 444       7.376   5.727  13.205  1.00  0.00           C  
ATOM    569  CE  LYS A 444       8.323   6.694  12.512  1.00  0.00           C  
ATOM    570  NZ  LYS A 444       8.645   7.867  13.371  1.00  0.00           N  
ATOM    571  H   LYS A 444       7.188   2.547  10.859  1.00  0.00           H  
ATOM    572  HA  LYS A 444       4.950   1.847  12.379  1.00  0.00           H  
ATOM    573  HB2 LYS A 444       5.341   3.923  13.610  1.00  0.00           H  
ATOM    574  HB3 LYS A 444       6.857   3.089  13.292  1.00  0.00           H  
ATOM    575  HG2 LYS A 444       7.261   4.612  11.394  1.00  0.00           H  
ATOM    576  HG3 LYS A 444       5.782   5.481  11.812  1.00  0.00           H  
ATOM    577  HD2 LYS A 444       6.679   6.292  13.806  1.00  0.00           H  
ATOM    578  HD3 LYS A 444       7.951   5.068  13.841  1.00  0.00           H  
ATOM    579  HE2 LYS A 444       9.237   6.173  12.272  1.00  0.00           H  
ATOM    580  HE3 LYS A 444       7.858   7.042  11.601  1.00  0.00           H  
ATOM    581  HZ1 LYS A 444       9.541   8.298  13.066  1.00  0.00           H  
ATOM    582  HZ2 LYS A 444       8.736   7.569  14.363  1.00  0.00           H  
ATOM    583  HZ3 LYS A 444       7.890   8.579  13.302  1.00  0.00           H  
ATOM    584  N   HIS A 445       4.453   4.348  10.286  1.00  0.00           N  
ATOM    585  CA  HIS A 445       3.420   5.116   9.600  1.00  0.00           C  
ATOM    586  C   HIS A 445       2.317   4.200   9.079  1.00  0.00           C  
ATOM    587  O   HIS A 445       1.130   4.488   9.238  1.00  0.00           O  
ATOM    588  CB  HIS A 445       4.029   5.909   8.443  1.00  0.00           C  
ATOM    589  CG  HIS A 445       4.704   7.175   8.875  1.00  0.00           C  
ATOM    590  ND1 HIS A 445       6.062   7.264   9.099  1.00  0.00           N  
ATOM    591  CD2 HIS A 445       4.201   8.407   9.121  1.00  0.00           C  
ATOM    592  CE1 HIS A 445       6.365   8.497   9.466  1.00  0.00           C  
ATOM    593  NE2 HIS A 445       5.253   9.210   9.487  1.00  0.00           N  
ATOM    594  H   HIS A 445       5.393   4.501  10.058  1.00  0.00           H  
ATOM    595  HA  HIS A 445       2.992   5.806  10.312  1.00  0.00           H  
ATOM    596  HB2 HIS A 445       4.763   5.296   7.942  1.00  0.00           H  
ATOM    597  HB3 HIS A 445       3.247   6.171   7.744  1.00  0.00           H  
ATOM    598  HD1 HIS A 445       6.707   6.533   9.004  1.00  0.00           H  
ATOM    599  HD2 HIS A 445       3.165   8.704   9.045  1.00  0.00           H  
ATOM    600  HE1 HIS A 445       7.352   8.860   9.708  1.00  0.00           H  
ATOM    601  HE2 HIS A 445       5.181  10.133   9.808  1.00  0.00           H  
ATOM    602  N   VAL A 446       2.716   3.096   8.456  1.00  0.00           N  
ATOM    603  CA  VAL A 446       1.761   2.138   7.912  1.00  0.00           C  
ATOM    604  C   VAL A 446       0.930   1.501   9.020  1.00  0.00           C  
ATOM    605  O   VAL A 446      -0.286   1.355   8.892  1.00  0.00           O  
ATOM    606  CB  VAL A 446       2.472   1.027   7.116  1.00  0.00           C  
ATOM    607  CG1 VAL A 446       1.467  -0.001   6.620  1.00  0.00           C  
ATOM    608  CG2 VAL A 446       3.255   1.622   5.956  1.00  0.00           C  
ATOM    609  H   VAL A 446       3.675   2.922   8.360  1.00  0.00           H  
ATOM    610  HA  VAL A 446       1.102   2.668   7.240  1.00  0.00           H  
ATOM    611  HB  VAL A 446       3.168   0.529   7.775  1.00  0.00           H  
ATOM    612 HG11 VAL A 446       1.531  -0.076   5.544  1.00  0.00           H  
ATOM    613 HG12 VAL A 446       1.686  -0.962   7.063  1.00  0.00           H  
ATOM    614 HG13 VAL A 446       0.470   0.306   6.900  1.00  0.00           H  
ATOM    615 HG21 VAL A 446       2.621   2.300   5.404  1.00  0.00           H  
ATOM    616 HG22 VAL A 446       4.112   2.160   6.337  1.00  0.00           H  
ATOM    617 HG23 VAL A 446       3.590   0.830   5.303  1.00  0.00           H  
ATOM    618  N   ILE A 447       1.593   1.124  10.108  1.00  0.00           N  
ATOM    619  CA  ILE A 447       0.915   0.504  11.239  1.00  0.00           C  
ATOM    620  C   ILE A 447      -0.216   1.389  11.754  1.00  0.00           C  
ATOM    621  O   ILE A 447      -1.366   0.957  11.839  1.00  0.00           O  
ATOM    622  CB  ILE A 447       1.893   0.217  12.394  1.00  0.00           C  
ATOM    623  CG1 ILE A 447       2.900  -0.859  11.982  1.00  0.00           C  
ATOM    624  CG2 ILE A 447       1.132  -0.212  13.639  1.00  0.00           C  
ATOM    625  CD1 ILE A 447       4.039  -1.028  12.963  1.00  0.00           C  
ATOM    626  H   ILE A 447       2.561   1.267  10.151  1.00  0.00           H  
ATOM    627  HA  ILE A 447       0.499  -0.435  10.904  1.00  0.00           H  
ATOM    628  HB  ILE A 447       2.424   1.129  12.621  1.00  0.00           H  
ATOM    629 HG12 ILE A 447       2.392  -1.806  11.897  1.00  0.00           H  
ATOM    630 HG13 ILE A 447       3.324  -0.596  11.023  1.00  0.00           H  
ATOM    631 HG21 ILE A 447       0.586  -1.121  13.432  1.00  0.00           H  
ATOM    632 HG22 ILE A 447       1.829  -0.387  14.444  1.00  0.00           H  
ATOM    633 HG23 ILE A 447       0.440   0.566  13.924  1.00  0.00           H  
ATOM    634 HD11 ILE A 447       4.673  -0.155  12.934  1.00  0.00           H  
ATOM    635 HD12 ILE A 447       3.641  -1.152  13.959  1.00  0.00           H  
ATOM    636 HD13 ILE A 447       4.617  -1.901  12.696  1.00  0.00           H  
ATOM    637  N   ASP A 448       0.119   2.628  12.095  1.00  0.00           N  
ATOM    638  CA  ASP A 448      -0.868   3.576  12.599  1.00  0.00           C  
ATOM    639  C   ASP A 448      -2.083   3.636  11.678  1.00  0.00           C  
ATOM    640  O   ASP A 448      -3.224   3.681  12.140  1.00  0.00           O  
ATOM    641  CB  ASP A 448      -0.248   4.967  12.737  1.00  0.00           C  
ATOM    642  CG  ASP A 448      -0.973   5.826  13.754  1.00  0.00           C  
ATOM    643  OD1 ASP A 448      -0.715   5.659  14.965  1.00  0.00           O  
ATOM    644  OD2 ASP A 448      -1.799   6.665  13.339  1.00  0.00           O  
ATOM    645  H   ASP A 448       1.053   2.913  12.005  1.00  0.00           H  
ATOM    646  HA  ASP A 448      -1.187   3.236  13.573  1.00  0.00           H  
ATOM    647  HB2 ASP A 448       0.782   4.865  13.049  1.00  0.00           H  
ATOM    648  HB3 ASP A 448      -0.282   5.466  11.780  1.00  0.00           H  
ATOM    649  N   PHE A 449      -1.830   3.638  10.374  1.00  0.00           N  
ATOM    650  CA  PHE A 449      -2.903   3.696   9.387  1.00  0.00           C  
ATOM    651  C   PHE A 449      -3.865   2.524   9.561  1.00  0.00           C  
ATOM    652  O   PHE A 449      -5.081   2.683   9.454  1.00  0.00           O  
ATOM    653  CB  PHE A 449      -2.323   3.688   7.971  1.00  0.00           C  
ATOM    654  CG  PHE A 449      -3.169   4.427   6.973  1.00  0.00           C  
ATOM    655  CD1 PHE A 449      -3.521   5.750   7.189  1.00  0.00           C  
ATOM    656  CD2 PHE A 449      -3.611   3.799   5.820  1.00  0.00           C  
ATOM    657  CE1 PHE A 449      -4.300   6.432   6.273  1.00  0.00           C  
ATOM    658  CE2 PHE A 449      -4.389   4.476   4.900  1.00  0.00           C  
ATOM    659  CZ  PHE A 449      -4.733   5.794   5.127  1.00  0.00           C  
ATOM    660  H   PHE A 449      -0.900   3.601  10.067  1.00  0.00           H  
ATOM    661  HA  PHE A 449      -3.444   4.616   9.541  1.00  0.00           H  
ATOM    662  HB2 PHE A 449      -1.348   4.152   7.987  1.00  0.00           H  
ATOM    663  HB3 PHE A 449      -2.227   2.667   7.635  1.00  0.00           H  
ATOM    664  HD1 PHE A 449      -3.182   6.250   8.084  1.00  0.00           H  
ATOM    665  HD2 PHE A 449      -3.341   2.767   5.642  1.00  0.00           H  
ATOM    666  HE1 PHE A 449      -4.567   7.462   6.452  1.00  0.00           H  
ATOM    667  HE2 PHE A 449      -4.726   3.975   4.005  1.00  0.00           H  
ATOM    668  HZ  PHE A 449      -5.342   6.325   4.410  1.00  0.00           H  
ATOM    669  N   PHE A 450      -3.311   1.346   9.830  1.00  0.00           N  
ATOM    670  CA  PHE A 450      -4.118   0.147  10.017  1.00  0.00           C  
ATOM    671  C   PHE A 450      -3.882  -0.458  11.398  1.00  0.00           C  
ATOM    672  O   PHE A 450      -3.875  -1.678  11.562  1.00  0.00           O  
ATOM    673  CB  PHE A 450      -3.796  -0.885   8.934  1.00  0.00           C  
ATOM    674  CG  PHE A 450      -4.039  -0.386   7.539  1.00  0.00           C  
ATOM    675  CD1 PHE A 450      -5.107   0.454   7.266  1.00  0.00           C  
ATOM    676  CD2 PHE A 450      -3.201  -0.758   6.500  1.00  0.00           C  
ATOM    677  CE1 PHE A 450      -5.334   0.915   5.983  1.00  0.00           C  
ATOM    678  CE2 PHE A 450      -3.423  -0.300   5.215  1.00  0.00           C  
ATOM    679  CZ  PHE A 450      -4.491   0.537   4.956  1.00  0.00           C  
ATOM    680  H   PHE A 450      -2.335   1.283   9.903  1.00  0.00           H  
ATOM    681  HA  PHE A 450      -5.156   0.430   9.934  1.00  0.00           H  
ATOM    682  HB2 PHE A 450      -2.755  -1.162   9.010  1.00  0.00           H  
ATOM    683  HB3 PHE A 450      -4.409  -1.760   9.087  1.00  0.00           H  
ATOM    684  HD1 PHE A 450      -5.767   0.750   8.069  1.00  0.00           H  
ATOM    685  HD2 PHE A 450      -2.366  -1.413   6.701  1.00  0.00           H  
ATOM    686  HE1 PHE A 450      -6.170   1.569   5.784  1.00  0.00           H  
ATOM    687  HE2 PHE A 450      -2.763  -0.597   4.414  1.00  0.00           H  
ATOM    688  HZ  PHE A 450      -4.666   0.897   3.953  1.00  0.00           H  
ATOM    689  N   LYS A 451      -3.689   0.405  12.390  1.00  0.00           N  
ATOM    690  CA  LYS A 451      -3.453  -0.041  13.758  1.00  0.00           C  
ATOM    691  C   LYS A 451      -4.624  -0.875  14.267  1.00  0.00           C  
ATOM    692  O   LYS A 451      -5.655  -0.988  13.604  1.00  0.00           O  
ATOM    693  CB  LYS A 451      -3.232   1.163  14.677  1.00  0.00           C  
ATOM    694  CG  LYS A 451      -4.396   2.139  14.691  1.00  0.00           C  
ATOM    695  CD  LYS A 451      -4.502   2.860  16.024  1.00  0.00           C  
ATOM    696  CE  LYS A 451      -3.698   4.151  16.026  1.00  0.00           C  
ATOM    697  NZ  LYS A 451      -4.242   5.143  16.994  1.00  0.00           N  
ATOM    698  H   LYS A 451      -3.706   1.367  12.197  1.00  0.00           H  
ATOM    699  HA  LYS A 451      -2.563  -0.652  13.759  1.00  0.00           H  
ATOM    700  HB2 LYS A 451      -3.076   0.807  15.685  1.00  0.00           H  
ATOM    701  HB3 LYS A 451      -2.349   1.693  14.351  1.00  0.00           H  
ATOM    702  HG2 LYS A 451      -4.250   2.870  13.910  1.00  0.00           H  
ATOM    703  HG3 LYS A 451      -5.312   1.595  14.512  1.00  0.00           H  
ATOM    704  HD2 LYS A 451      -5.539   3.095  16.215  1.00  0.00           H  
ATOM    705  HD3 LYS A 451      -4.128   2.213  16.805  1.00  0.00           H  
ATOM    706  HE2 LYS A 451      -2.677   3.924  16.291  1.00  0.00           H  
ATOM    707  HE3 LYS A 451      -3.725   4.577  15.034  1.00  0.00           H  
ATOM    708  HZ1 LYS A 451      -4.926   4.684  17.628  1.00  0.00           H  
ATOM    709  HZ2 LYS A 451      -4.720   5.914  16.486  1.00  0.00           H  
ATOM    710  HZ3 LYS A 451      -3.471   5.544  17.566  1.00  0.00           H  
ATOM    711  N   LYS A 452      -4.459  -1.457  15.450  1.00  0.00           N  
ATOM    712  CA  LYS A 452      -5.502  -2.279  16.051  1.00  0.00           C  
ATOM    713  C   LYS A 452      -5.950  -3.378  15.092  1.00  0.00           C  
ATOM    714  O   LYS A 452      -7.132  -3.718  15.030  1.00  0.00           O  
ATOM    715  CB  LYS A 452      -6.700  -1.412  16.445  1.00  0.00           C  
ATOM    716  CG  LYS A 452      -6.410  -0.460  17.592  1.00  0.00           C  
ATOM    717  CD  LYS A 452      -7.599   0.441  17.883  1.00  0.00           C  
ATOM    718  CE  LYS A 452      -7.298   1.414  19.012  1.00  0.00           C  
ATOM    719  NZ  LYS A 452      -7.332   0.746  20.343  1.00  0.00           N  
ATOM    720  H   LYS A 452      -3.614  -1.330  15.932  1.00  0.00           H  
ATOM    721  HA  LYS A 452      -5.093  -2.738  16.939  1.00  0.00           H  
ATOM    722  HB2 LYS A 452      -7.004  -0.829  15.588  1.00  0.00           H  
ATOM    723  HB3 LYS A 452      -7.516  -2.058  16.738  1.00  0.00           H  
ATOM    724  HG2 LYS A 452      -6.184  -1.035  18.478  1.00  0.00           H  
ATOM    725  HG3 LYS A 452      -5.560   0.154  17.333  1.00  0.00           H  
ATOM    726  HD2 LYS A 452      -7.839   1.004  16.993  1.00  0.00           H  
ATOM    727  HD3 LYS A 452      -8.444  -0.172  18.162  1.00  0.00           H  
ATOM    728  HE2 LYS A 452      -6.317   1.836  18.855  1.00  0.00           H  
ATOM    729  HE3 LYS A 452      -8.036   2.203  18.996  1.00  0.00           H  
ATOM    730  HZ1 LYS A 452      -6.852   1.338  21.051  1.00  0.00           H  
ATOM    731  HZ2 LYS A 452      -6.850  -0.174  20.293  1.00  0.00           H  
ATOM    732  HZ3 LYS A 452      -8.316   0.595  20.643  1.00  0.00           H  
ATOM    733  N   LEU A 453      -4.998  -3.929  14.346  1.00  0.00           N  
ATOM    734  CA  LEU A 453      -5.295  -4.991  13.391  1.00  0.00           C  
ATOM    735  C   LEU A 453      -4.138  -5.981  13.301  1.00  0.00           C  
ATOM    736  O   LEU A 453      -3.094  -5.790  13.926  1.00  0.00           O  
ATOM    737  CB  LEU A 453      -5.581  -4.396  12.011  1.00  0.00           C  
ATOM    738  CG  LEU A 453      -6.819  -3.504  11.908  1.00  0.00           C  
ATOM    739  CD1 LEU A 453      -6.810  -2.729  10.599  1.00  0.00           C  
ATOM    740  CD2 LEU A 453      -8.087  -4.336  12.029  1.00  0.00           C  
ATOM    741  H   LEU A 453      -4.075  -3.616  14.440  1.00  0.00           H  
ATOM    742  HA  LEU A 453      -6.173  -5.513  13.738  1.00  0.00           H  
ATOM    743  HB2 LEU A 453      -4.724  -3.808  11.720  1.00  0.00           H  
ATOM    744  HB3 LEU A 453      -5.704  -5.216  11.318  1.00  0.00           H  
ATOM    745  HG  LEU A 453      -6.807  -2.789  12.719  1.00  0.00           H  
ATOM    746 HD11 LEU A 453      -5.791  -2.563  10.286  1.00  0.00           H  
ATOM    747 HD12 LEU A 453      -7.303  -1.779  10.741  1.00  0.00           H  
ATOM    748 HD13 LEU A 453      -7.333  -3.296   9.842  1.00  0.00           H  
ATOM    749 HD21 LEU A 453      -8.501  -4.505  11.047  1.00  0.00           H  
ATOM    750 HD22 LEU A 453      -8.807  -3.807  12.637  1.00  0.00           H  
ATOM    751 HD23 LEU A 453      -7.853  -5.284  12.490  1.00  0.00           H  
ATOM    752  N   ASP A 454      -4.329  -7.037  12.518  1.00  0.00           N  
ATOM    753  CA  ASP A 454      -3.300  -8.055  12.343  1.00  0.00           C  
ATOM    754  C   ASP A 454      -2.470  -7.780  11.093  1.00  0.00           C  
ATOM    755  O   ASP A 454      -2.852  -8.162   9.986  1.00  0.00           O  
ATOM    756  CB  ASP A 454      -3.937  -9.443  12.252  1.00  0.00           C  
ATOM    757  CG  ASP A 454      -4.084 -10.102  13.609  1.00  0.00           C  
ATOM    758  OD1 ASP A 454      -4.649  -9.463  14.522  1.00  0.00           O  
ATOM    759  OD2 ASP A 454      -3.635 -11.258  13.759  1.00  0.00           O  
ATOM    760  H   ASP A 454      -5.183  -7.133  12.046  1.00  0.00           H  
ATOM    761  HA  ASP A 454      -2.651  -8.023  13.205  1.00  0.00           H  
ATOM    762  HB2 ASP A 454      -4.917  -9.354  11.808  1.00  0.00           H  
ATOM    763  HB3 ASP A 454      -3.320 -10.075  11.630  1.00  0.00           H  
ATOM    764  N   ILE A 455      -1.335  -7.115  11.277  1.00  0.00           N  
ATOM    765  CA  ILE A 455      -0.452  -6.789  10.165  1.00  0.00           C  
ATOM    766  C   ILE A 455       0.939  -7.377  10.376  1.00  0.00           C  
ATOM    767  O   ILE A 455       1.662  -6.978  11.289  1.00  0.00           O  
ATOM    768  CB  ILE A 455      -0.328  -5.266   9.971  1.00  0.00           C  
ATOM    769  CG1 ILE A 455      -1.690  -4.662   9.624  1.00  0.00           C  
ATOM    770  CG2 ILE A 455       0.690  -4.950   8.886  1.00  0.00           C  
ATOM    771  CD1 ILE A 455      -1.768  -3.170   9.862  1.00  0.00           C  
ATOM    772  H   ILE A 455      -1.085  -6.837  12.183  1.00  0.00           H  
ATOM    773  HA  ILE A 455      -0.877  -7.212   9.266  1.00  0.00           H  
ATOM    774  HB  ILE A 455       0.023  -4.835  10.897  1.00  0.00           H  
ATOM    775 HG12 ILE A 455      -1.902  -4.842   8.582  1.00  0.00           H  
ATOM    776 HG13 ILE A 455      -2.450  -5.135  10.229  1.00  0.00           H  
ATOM    777 HG21 ILE A 455       0.798  -3.880   8.794  1.00  0.00           H  
ATOM    778 HG22 ILE A 455       1.642  -5.386   9.148  1.00  0.00           H  
ATOM    779 HG23 ILE A 455       0.353  -5.360   7.946  1.00  0.00           H  
ATOM    780 HD11 ILE A 455      -2.792  -2.890  10.063  1.00  0.00           H  
ATOM    781 HD12 ILE A 455      -1.149  -2.906  10.706  1.00  0.00           H  
ATOM    782 HD13 ILE A 455      -1.419  -2.647   8.983  1.00  0.00           H  
ATOM    783  N   VAL A 456       1.309  -8.329   9.524  1.00  0.00           N  
ATOM    784  CA  VAL A 456       2.615  -8.971   9.615  1.00  0.00           C  
ATOM    785  C   VAL A 456       3.738  -7.966   9.388  1.00  0.00           C  
ATOM    786  O   VAL A 456       4.049  -7.616   8.250  1.00  0.00           O  
ATOM    787  CB  VAL A 456       2.750 -10.116   8.594  1.00  0.00           C  
ATOM    788  CG1 VAL A 456       3.871 -11.061   8.996  1.00  0.00           C  
ATOM    789  CG2 VAL A 456       1.433 -10.865   8.457  1.00  0.00           C  
ATOM    790  H   VAL A 456       0.689  -8.605   8.817  1.00  0.00           H  
ATOM    791  HA  VAL A 456       2.713  -9.388  10.607  1.00  0.00           H  
ATOM    792  HB  VAL A 456       2.997  -9.687   7.634  1.00  0.00           H  
ATOM    793 HG11 VAL A 456       3.778 -11.985   8.444  1.00  0.00           H  
ATOM    794 HG12 VAL A 456       4.825 -10.603   8.775  1.00  0.00           H  
ATOM    795 HG13 VAL A 456       3.806 -11.267  10.054  1.00  0.00           H  
ATOM    796 HG21 VAL A 456       1.624 -11.864   8.094  1.00  0.00           H  
ATOM    797 HG22 VAL A 456       0.947 -10.920   9.421  1.00  0.00           H  
ATOM    798 HG23 VAL A 456       0.792 -10.345   7.761  1.00  0.00           H  
ATOM    799  N   GLU A 457       4.344  -7.508  10.479  1.00  0.00           N  
ATOM    800  CA  GLU A 457       5.434  -6.542  10.397  1.00  0.00           C  
ATOM    801  C   GLU A 457       6.337  -6.840   9.203  1.00  0.00           C  
ATOM    802  O   GLU A 457       6.972  -5.941   8.652  1.00  0.00           O  
ATOM    803  CB  GLU A 457       6.256  -6.558  11.688  1.00  0.00           C  
ATOM    804  CG  GLU A 457       5.751  -5.588  12.743  1.00  0.00           C  
ATOM    805  CD  GLU A 457       4.423  -6.015  13.339  1.00  0.00           C  
ATOM    806  OE1 GLU A 457       4.208  -7.235  13.496  1.00  0.00           O  
ATOM    807  OE2 GLU A 457       3.600  -5.128  13.649  1.00  0.00           O  
ATOM    808  H   GLU A 457       4.052  -7.825  11.358  1.00  0.00           H  
ATOM    809  HA  GLU A 457       5.000  -5.562  10.270  1.00  0.00           H  
ATOM    810  HB2 GLU A 457       6.233  -7.554  12.103  1.00  0.00           H  
ATOM    811  HB3 GLU A 457       7.278  -6.299  11.452  1.00  0.00           H  
ATOM    812  HG2 GLU A 457       6.481  -5.526  13.536  1.00  0.00           H  
ATOM    813  HG3 GLU A 457       5.629  -4.615  12.291  1.00  0.00           H  
ATOM    814  N   ASP A 458       6.387  -8.107   8.809  1.00  0.00           N  
ATOM    815  CA  ASP A 458       7.211  -8.525   7.680  1.00  0.00           C  
ATOM    816  C   ASP A 458       6.562  -8.128   6.358  1.00  0.00           C  
ATOM    817  O   ASP A 458       7.215  -7.565   5.479  1.00  0.00           O  
ATOM    818  CB  ASP A 458       7.437 -10.037   7.718  1.00  0.00           C  
ATOM    819  CG  ASP A 458       8.015 -10.503   9.040  1.00  0.00           C  
ATOM    820  OD1 ASP A 458       7.248 -10.604  10.021  1.00  0.00           O  
ATOM    821  OD2 ASP A 458       9.234 -10.769   9.093  1.00  0.00           O  
ATOM    822  H   ASP A 458       5.857  -8.779   9.288  1.00  0.00           H  
ATOM    823  HA  ASP A 458       8.164  -8.026   7.763  1.00  0.00           H  
ATOM    824  HB2 ASP A 458       6.493 -10.540   7.562  1.00  0.00           H  
ATOM    825  HB3 ASP A 458       8.121 -10.312   6.929  1.00  0.00           H  
ATOM    826  N   SER A 459       5.274  -8.426   6.224  1.00  0.00           N  
ATOM    827  CA  SER A 459       4.537  -8.104   5.007  1.00  0.00           C  
ATOM    828  C   SER A 459       4.650  -6.618   4.680  1.00  0.00           C  
ATOM    829  O   SER A 459       4.960  -6.242   3.549  1.00  0.00           O  
ATOM    830  CB  SER A 459       3.066  -8.494   5.158  1.00  0.00           C  
ATOM    831  OG  SER A 459       2.396  -7.623   6.052  1.00  0.00           O  
ATOM    832  H   SER A 459       4.808  -8.875   6.960  1.00  0.00           H  
ATOM    833  HA  SER A 459       4.971  -8.673   4.198  1.00  0.00           H  
ATOM    834  HB2 SER A 459       2.582  -8.443   4.194  1.00  0.00           H  
ATOM    835  HB3 SER A 459       3.001  -9.503   5.540  1.00  0.00           H  
ATOM    836  HG  SER A 459       2.900  -7.549   6.866  1.00  0.00           H  
ATOM    837  N   ILE A 460       4.397  -5.779   5.678  1.00  0.00           N  
ATOM    838  CA  ILE A 460       4.471  -4.334   5.498  1.00  0.00           C  
ATOM    839  C   ILE A 460       5.630  -3.953   4.584  1.00  0.00           C  
ATOM    840  O   ILE A 460       6.794  -4.012   4.982  1.00  0.00           O  
ATOM    841  CB  ILE A 460       4.634  -3.606   6.846  1.00  0.00           C  
ATOM    842  CG1 ILE A 460       3.628  -4.145   7.866  1.00  0.00           C  
ATOM    843  CG2 ILE A 460       4.458  -2.106   6.662  1.00  0.00           C  
ATOM    844  CD1 ILE A 460       3.345  -3.185   9.000  1.00  0.00           C  
ATOM    845  H   ILE A 460       4.155  -6.139   6.557  1.00  0.00           H  
ATOM    846  HA  ILE A 460       3.546  -4.007   5.044  1.00  0.00           H  
ATOM    847  HB  ILE A 460       5.634  -3.786   7.208  1.00  0.00           H  
ATOM    848 HG12 ILE A 460       2.695  -4.353   7.367  1.00  0.00           H  
ATOM    849 HG13 ILE A 460       4.015  -5.059   8.292  1.00  0.00           H  
ATOM    850 HG21 ILE A 460       4.851  -1.590   7.525  1.00  0.00           H  
ATOM    851 HG22 ILE A 460       4.991  -1.787   5.779  1.00  0.00           H  
ATOM    852 HG23 ILE A 460       3.409  -1.877   6.552  1.00  0.00           H  
ATOM    853 HD11 ILE A 460       2.545  -2.517   8.715  1.00  0.00           H  
ATOM    854 HD12 ILE A 460       3.056  -3.741   9.879  1.00  0.00           H  
ATOM    855 HD13 ILE A 460       4.234  -2.609   9.214  1.00  0.00           H  
ATOM    856  N   TYR A 461       5.305  -3.560   3.357  1.00  0.00           N  
ATOM    857  CA  TYR A 461       6.319  -3.169   2.386  1.00  0.00           C  
ATOM    858  C   TYR A 461       6.081  -1.745   1.893  1.00  0.00           C  
ATOM    859  O   TYR A 461       4.939  -1.321   1.714  1.00  0.00           O  
ATOM    860  CB  TYR A 461       6.321  -4.137   1.201  1.00  0.00           C  
ATOM    861  CG  TYR A 461       7.494  -3.949   0.267  1.00  0.00           C  
ATOM    862  CD1 TYR A 461       7.614  -2.800  -0.506  1.00  0.00           C  
ATOM    863  CD2 TYR A 461       8.483  -4.919   0.157  1.00  0.00           C  
ATOM    864  CE1 TYR A 461       8.684  -2.624  -1.362  1.00  0.00           C  
ATOM    865  CE2 TYR A 461       9.557  -4.750  -0.695  1.00  0.00           C  
ATOM    866  CZ  TYR A 461       9.653  -3.602  -1.453  1.00  0.00           C  
ATOM    867  OH  TYR A 461      10.721  -3.430  -2.303  1.00  0.00           O  
ATOM    868  H   TYR A 461       4.360  -3.534   3.098  1.00  0.00           H  
ATOM    869  HA  TYR A 461       7.281  -3.213   2.875  1.00  0.00           H  
ATOM    870  HB2 TYR A 461       6.353  -5.150   1.573  1.00  0.00           H  
ATOM    871  HB3 TYR A 461       5.415  -3.997   0.630  1.00  0.00           H  
ATOM    872  HD1 TYR A 461       6.854  -2.036  -0.432  1.00  0.00           H  
ATOM    873  HD2 TYR A 461       8.405  -5.817   0.752  1.00  0.00           H  
ATOM    874  HE1 TYR A 461       8.760  -1.725  -1.955  1.00  0.00           H  
ATOM    875  HE2 TYR A 461      10.316  -5.516  -0.767  1.00  0.00           H  
ATOM    876  HH  TYR A 461      11.023  -4.286  -2.615  1.00  0.00           H  
ATOM    877  N   ILE A 462       7.168  -1.013   1.674  1.00  0.00           N  
ATOM    878  CA  ILE A 462       7.078   0.363   1.200  1.00  0.00           C  
ATOM    879  C   ILE A 462       8.111   0.638   0.112  1.00  0.00           C  
ATOM    880  O   ILE A 462       9.271   0.243   0.228  1.00  0.00           O  
ATOM    881  CB  ILE A 462       7.280   1.369   2.349  1.00  0.00           C  
ATOM    882  CG1 ILE A 462       6.168   1.218   3.389  1.00  0.00           C  
ATOM    883  CG2 ILE A 462       7.318   2.790   1.808  1.00  0.00           C  
ATOM    884  CD1 ILE A 462       6.452   1.941   4.687  1.00  0.00           C  
ATOM    885  H   ILE A 462       8.050  -1.407   1.834  1.00  0.00           H  
ATOM    886  HA  ILE A 462       6.090   0.510   0.789  1.00  0.00           H  
ATOM    887  HB  ILE A 462       8.231   1.161   2.816  1.00  0.00           H  
ATOM    888 HG12 ILE A 462       5.249   1.613   2.984  1.00  0.00           H  
ATOM    889 HG13 ILE A 462       6.036   0.169   3.614  1.00  0.00           H  
ATOM    890 HG21 ILE A 462       8.300   2.997   1.408  1.00  0.00           H  
ATOM    891 HG22 ILE A 462       6.582   2.897   1.025  1.00  0.00           H  
ATOM    892 HG23 ILE A 462       7.100   3.485   2.605  1.00  0.00           H  
ATOM    893 HD11 ILE A 462       7.483   1.785   4.968  1.00  0.00           H  
ATOM    894 HD12 ILE A 462       6.268   2.997   4.559  1.00  0.00           H  
ATOM    895 HD13 ILE A 462       5.807   1.555   5.462  1.00  0.00           H  
ATOM    896  N   ALA A 463       7.681   1.319  -0.945  1.00  0.00           N  
ATOM    897  CA  ALA A 463       8.569   1.650  -2.053  1.00  0.00           C  
ATOM    898  C   ALA A 463       9.394   2.894  -1.742  1.00  0.00           C  
ATOM    899  O   ALA A 463       8.903   3.837  -1.121  1.00  0.00           O  
ATOM    900  CB  ALA A 463       7.767   1.851  -3.330  1.00  0.00           C  
ATOM    901  H   ALA A 463       6.745   1.606  -0.981  1.00  0.00           H  
ATOM    902  HA  ALA A 463       9.239   0.815  -2.205  1.00  0.00           H  
ATOM    903  HB1 ALA A 463       8.323   2.484  -4.007  1.00  0.00           H  
ATOM    904  HB2 ALA A 463       7.587   0.895  -3.797  1.00  0.00           H  
ATOM    905  HB3 ALA A 463       6.824   2.320  -3.092  1.00  0.00           H  
ATOM    906  N   TYR A 464      10.649   2.890  -2.177  1.00  0.00           N  
ATOM    907  CA  TYR A 464      11.543   4.018  -1.942  1.00  0.00           C  
ATOM    908  C   TYR A 464      12.251   4.429  -3.229  1.00  0.00           C  
ATOM    909  O   TYR A 464      12.500   3.602  -4.106  1.00  0.00           O  
ATOM    910  CB  TYR A 464      12.575   3.663  -0.870  1.00  0.00           C  
ATOM    911  CG  TYR A 464      11.985   3.519   0.515  1.00  0.00           C  
ATOM    912  CD1 TYR A 464      11.309   2.364   0.887  1.00  0.00           C  
ATOM    913  CD2 TYR A 464      12.104   4.539   1.451  1.00  0.00           C  
ATOM    914  CE1 TYR A 464      10.767   2.229   2.151  1.00  0.00           C  
ATOM    915  CE2 TYR A 464      11.567   4.412   2.718  1.00  0.00           C  
ATOM    916  CZ  TYR A 464      10.899   3.256   3.062  1.00  0.00           C  
ATOM    917  OH  TYR A 464      10.363   3.125   4.323  1.00  0.00           O  
ATOM    918  H   TYR A 464      10.983   2.110  -2.666  1.00  0.00           H  
ATOM    919  HA  TYR A 464      10.946   4.847  -1.592  1.00  0.00           H  
ATOM    920  HB2 TYR A 464      13.045   2.726  -1.128  1.00  0.00           H  
ATOM    921  HB3 TYR A 464      13.326   4.439  -0.832  1.00  0.00           H  
ATOM    922  HD1 TYR A 464      11.207   1.562   0.170  1.00  0.00           H  
ATOM    923  HD2 TYR A 464      12.628   5.444   1.178  1.00  0.00           H  
ATOM    924  HE1 TYR A 464      10.244   1.324   2.421  1.00  0.00           H  
ATOM    925  HE2 TYR A 464      11.671   5.216   3.432  1.00  0.00           H  
ATOM    926  HH  TYR A 464       9.410   3.234   4.278  1.00  0.00           H  
ATOM    927  N   GLY A 465      12.574   5.715  -3.335  1.00  0.00           N  
ATOM    928  CA  GLY A 465      13.251   6.215  -4.517  1.00  0.00           C  
ATOM    929  C   GLY A 465      14.759   6.103  -4.412  1.00  0.00           C  
ATOM    930  O   GLY A 465      15.300   5.629  -3.414  1.00  0.00           O  
ATOM    931  H   GLY A 465      12.350   6.328  -2.604  1.00  0.00           H  
ATOM    932  HA2 GLY A 465      12.917   5.651  -5.375  1.00  0.00           H  
ATOM    933  HA3 GLY A 465      12.987   7.253  -4.657  1.00  0.00           H  
ATOM    934  N   PRO A 466      15.464   6.547  -5.464  1.00  0.00           N  
ATOM    935  CA  PRO A 466      16.928   6.504  -5.511  1.00  0.00           C  
ATOM    936  C   PRO A 466      17.568   7.491  -4.541  1.00  0.00           C  
ATOM    937  O   PRO A 466      18.745   7.370  -4.203  1.00  0.00           O  
ATOM    938  CB  PRO A 466      17.248   6.891  -6.957  1.00  0.00           C  
ATOM    939  CG  PRO A 466      16.078   7.699  -7.401  1.00  0.00           C  
ATOM    940  CD  PRO A 466      14.884   7.125  -6.688  1.00  0.00           C  
ATOM    941  HA  PRO A 466      17.302   5.511  -5.311  1.00  0.00           H  
ATOM    942  HB2 PRO A 466      18.162   7.469  -6.984  1.00  0.00           H  
ATOM    943  HB3 PRO A 466      17.362   5.999  -7.555  1.00  0.00           H  
ATOM    944  HG2 PRO A 466      16.219   8.732  -7.124  1.00  0.00           H  
ATOM    945  HG3 PRO A 466      15.955   7.608  -8.470  1.00  0.00           H  
ATOM    946  HD2 PRO A 466      14.177   7.905  -6.449  1.00  0.00           H  
ATOM    947  HD3 PRO A 466      14.417   6.360  -7.291  1.00  0.00           H  
ATOM    948  N   ASN A 467      16.785   8.469  -4.096  1.00  0.00           N  
ATOM    949  CA  ASN A 467      17.276   9.478  -3.165  1.00  0.00           C  
ATOM    950  C   ASN A 467      16.977   9.079  -1.723  1.00  0.00           C  
ATOM    951  O   ASN A 467      16.674   9.925  -0.884  1.00  0.00           O  
ATOM    952  CB  ASN A 467      16.643  10.837  -3.471  1.00  0.00           C  
ATOM    953  CG  ASN A 467      16.456  11.065  -4.959  1.00  0.00           C  
ATOM    954  OD1 ASN A 467      17.420  11.067  -5.724  1.00  0.00           O  
ATOM    955  ND2 ASN A 467      15.210  11.259  -5.375  1.00  0.00           N  
ATOM    956  H   ASN A 467      15.855   8.514  -4.402  1.00  0.00           H  
ATOM    957  HA  ASN A 467      18.346   9.553  -3.291  1.00  0.00           H  
ATOM    958  HB2 ASN A 467      15.675  10.892  -2.994  1.00  0.00           H  
ATOM    959  HB3 ASN A 467      17.276  11.619  -3.082  1.00  0.00           H  
ATOM    960 HD21 ASN A 467      14.491  11.245  -4.709  1.00  0.00           H  
ATOM    961 HD22 ASN A 467      15.060  11.409  -6.332  1.00  0.00           H  
ATOM    962  N   GLY A 468      17.067   7.782  -1.443  1.00  0.00           N  
ATOM    963  CA  GLY A 468      16.803   7.293  -0.102  1.00  0.00           C  
ATOM    964  C   GLY A 468      15.522   7.856   0.479  1.00  0.00           C  
ATOM    965  O   GLY A 468      15.462   8.189   1.663  1.00  0.00           O  
ATOM    966  H   GLY A 468      17.313   7.152  -2.153  1.00  0.00           H  
ATOM    967  HA2 GLY A 468      16.730   6.216  -0.132  1.00  0.00           H  
ATOM    968  HA3 GLY A 468      17.628   7.570   0.538  1.00  0.00           H  
ATOM    969  N   LYS A 469      14.493   7.965  -0.354  1.00  0.00           N  
ATOM    970  CA  LYS A 469      13.206   8.493   0.082  1.00  0.00           C  
ATOM    971  C   LYS A 469      12.083   7.505  -0.216  1.00  0.00           C  
ATOM    972  O   LYS A 469      12.314   6.447  -0.802  1.00  0.00           O  
ATOM    973  CB  LYS A 469      12.920   9.830  -0.605  1.00  0.00           C  
ATOM    974  CG  LYS A 469      13.641  11.007   0.029  1.00  0.00           C  
ATOM    975  CD  LYS A 469      13.083  12.332  -0.462  1.00  0.00           C  
ATOM    976  CE  LYS A 469      13.286  13.436   0.564  1.00  0.00           C  
ATOM    977  NZ  LYS A 469      14.729  13.693   0.825  1.00  0.00           N  
ATOM    978  H   LYS A 469      14.602   7.683  -1.287  1.00  0.00           H  
ATOM    979  HA  LYS A 469      13.257   8.650   1.149  1.00  0.00           H  
ATOM    980  HB2 LYS A 469      13.226   9.762  -1.639  1.00  0.00           H  
ATOM    981  HB3 LYS A 469      11.857  10.021  -0.565  1.00  0.00           H  
ATOM    982  HG2 LYS A 469      13.523  10.954   1.101  1.00  0.00           H  
ATOM    983  HG3 LYS A 469      14.690  10.952  -0.223  1.00  0.00           H  
ATOM    984  HD2 LYS A 469      13.588  12.609  -1.376  1.00  0.00           H  
ATOM    985  HD3 LYS A 469      12.025  12.219  -0.652  1.00  0.00           H  
ATOM    986  HE2 LYS A 469      12.830  14.342   0.195  1.00  0.00           H  
ATOM    987  HE3 LYS A 469      12.808  13.144   1.488  1.00  0.00           H  
ATOM    988  HZ1 LYS A 469      14.836  14.360   1.616  1.00  0.00           H  
ATOM    989  HZ2 LYS A 469      15.178  14.100  -0.019  1.00  0.00           H  
ATOM    990  HZ3 LYS A 469      15.212  12.804   1.068  1.00  0.00           H  
ATOM    991  N   ALA A 470      10.868   7.857   0.189  1.00  0.00           N  
ATOM    992  CA  ALA A 470       9.709   7.003  -0.039  1.00  0.00           C  
ATOM    993  C   ALA A 470       8.917   7.465  -1.258  1.00  0.00           C  
ATOM    994  O   ALA A 470       8.372   8.569  -1.276  1.00  0.00           O  
ATOM    995  CB  ALA A 470       8.818   6.982   1.195  1.00  0.00           C  
ATOM    996  H   ALA A 470      10.747   8.713   0.651  1.00  0.00           H  
ATOM    997  HA  ALA A 470      10.065   5.997  -0.213  1.00  0.00           H  
ATOM    998  HB1 ALA A 470       7.996   6.301   1.032  1.00  0.00           H  
ATOM    999  HB2 ALA A 470       9.393   6.655   2.048  1.00  0.00           H  
ATOM   1000  HB3 ALA A 470       8.433   7.974   1.377  1.00  0.00           H  
ATOM   1001  N   THR A 471       8.858   6.613  -2.277  1.00  0.00           N  
ATOM   1002  CA  THR A 471       8.135   6.934  -3.501  1.00  0.00           C  
ATOM   1003  C   THR A 471       6.687   7.307  -3.202  1.00  0.00           C  
ATOM   1004  O   THR A 471       6.138   8.232  -3.799  1.00  0.00           O  
ATOM   1005  CB  THR A 471       8.156   5.755  -4.492  1.00  0.00           C  
ATOM   1006  OG1 THR A 471       7.386   4.665  -3.973  1.00  0.00           O  
ATOM   1007  CG2 THR A 471       9.582   5.295  -4.755  1.00  0.00           C  
ATOM   1008  H   THR A 471       9.313   5.748  -2.202  1.00  0.00           H  
ATOM   1009  HA  THR A 471       8.625   7.777  -3.966  1.00  0.00           H  
ATOM   1010  HB  THR A 471       7.720   6.082  -5.425  1.00  0.00           H  
ATOM   1011  HG1 THR A 471       6.798   4.335  -4.656  1.00  0.00           H  
ATOM   1012 HG21 THR A 471       9.673   4.975  -5.783  1.00  0.00           H  
ATOM   1013 HG22 THR A 471       9.822   4.473  -4.099  1.00  0.00           H  
ATOM   1014 HG23 THR A 471      10.263   6.113  -4.573  1.00  0.00           H  
ATOM   1015  N   GLY A 472       6.074   6.580  -2.273  1.00  0.00           N  
ATOM   1016  CA  GLY A 472       4.694   6.850  -1.911  1.00  0.00           C  
ATOM   1017  C   GLY A 472       3.782   5.670  -2.181  1.00  0.00           C  
ATOM   1018  O   GLY A 472       2.587   5.843  -2.415  1.00  0.00           O  
ATOM   1019  H   GLY A 472       6.561   5.855  -1.830  1.00  0.00           H  
ATOM   1020  HA2 GLY A 472       4.651   7.093  -0.860  1.00  0.00           H  
ATOM   1021  HA3 GLY A 472       4.344   7.699  -2.481  1.00  0.00           H  
ATOM   1022  N   GLU A 473       4.348   4.468  -2.149  1.00  0.00           N  
ATOM   1023  CA  GLU A 473       3.577   3.255  -2.395  1.00  0.00           C  
ATOM   1024  C   GLU A 473       3.850   2.209  -1.318  1.00  0.00           C  
ATOM   1025  O   GLU A 473       4.964   1.700  -1.200  1.00  0.00           O  
ATOM   1026  CB  GLU A 473       3.911   2.682  -3.774  1.00  0.00           C  
ATOM   1027  CG  GLU A 473       3.733   3.680  -4.907  1.00  0.00           C  
ATOM   1028  CD  GLU A 473       4.424   3.242  -6.183  1.00  0.00           C  
ATOM   1029  OE1 GLU A 473       4.026   2.202  -6.747  1.00  0.00           O  
ATOM   1030  OE2 GLU A 473       5.363   3.941  -6.619  1.00  0.00           O  
ATOM   1031  H   GLU A 473       5.306   4.394  -1.957  1.00  0.00           H  
ATOM   1032  HA  GLU A 473       2.530   3.516  -2.368  1.00  0.00           H  
ATOM   1033  HB2 GLU A 473       4.938   2.348  -3.773  1.00  0.00           H  
ATOM   1034  HB3 GLU A 473       3.267   1.836  -3.964  1.00  0.00           H  
ATOM   1035  HG2 GLU A 473       2.678   3.794  -5.107  1.00  0.00           H  
ATOM   1036  HG3 GLU A 473       4.144   4.630  -4.600  1.00  0.00           H  
ATOM   1037  N   GLY A 474       2.824   1.893  -0.534  1.00  0.00           N  
ATOM   1038  CA  GLY A 474       2.973   0.910   0.523  1.00  0.00           C  
ATOM   1039  C   GLY A 474       2.049  -0.278   0.345  1.00  0.00           C  
ATOM   1040  O   GLY A 474       1.074  -0.209  -0.404  1.00  0.00           O  
ATOM   1041  H   GLY A 474       1.958   2.331  -0.675  1.00  0.00           H  
ATOM   1042  HA2 GLY A 474       3.995   0.560   0.533  1.00  0.00           H  
ATOM   1043  HA3 GLY A 474       2.756   1.381   1.470  1.00  0.00           H  
ATOM   1044  N   PHE A 475       2.354  -1.372   1.035  1.00  0.00           N  
ATOM   1045  CA  PHE A 475       1.545  -2.582   0.947  1.00  0.00           C  
ATOM   1046  C   PHE A 475       1.481  -3.292   2.296  1.00  0.00           C  
ATOM   1047  O   PHE A 475       2.473  -3.360   3.022  1.00  0.00           O  
ATOM   1048  CB  PHE A 475       2.114  -3.527  -0.113  1.00  0.00           C  
ATOM   1049  CG  PHE A 475       2.427  -2.847  -1.415  1.00  0.00           C  
ATOM   1050  CD1 PHE A 475       3.668  -2.267  -1.629  1.00  0.00           C  
ATOM   1051  CD2 PHE A 475       1.481  -2.787  -2.426  1.00  0.00           C  
ATOM   1052  CE1 PHE A 475       3.959  -1.641  -2.826  1.00  0.00           C  
ATOM   1053  CE2 PHE A 475       1.767  -2.163  -3.625  1.00  0.00           C  
ATOM   1054  CZ  PHE A 475       3.007  -1.588  -3.825  1.00  0.00           C  
ATOM   1055  H   PHE A 475       3.144  -1.366   1.616  1.00  0.00           H  
ATOM   1056  HA  PHE A 475       0.546  -2.291   0.660  1.00  0.00           H  
ATOM   1057  HB2 PHE A 475       3.028  -3.966   0.259  1.00  0.00           H  
ATOM   1058  HB3 PHE A 475       1.397  -4.309  -0.309  1.00  0.00           H  
ATOM   1059  HD1 PHE A 475       4.413  -2.308  -0.847  1.00  0.00           H  
ATOM   1060  HD2 PHE A 475       0.511  -3.235  -2.270  1.00  0.00           H  
ATOM   1061  HE1 PHE A 475       4.930  -1.193  -2.979  1.00  0.00           H  
ATOM   1062  HE2 PHE A 475       1.021  -2.123  -4.405  1.00  0.00           H  
ATOM   1063  HZ  PHE A 475       3.233  -1.100  -4.762  1.00  0.00           H  
ATOM   1064  N   VAL A 476       0.307  -3.821   2.626  1.00  0.00           N  
ATOM   1065  CA  VAL A 476       0.112  -4.527   3.886  1.00  0.00           C  
ATOM   1066  C   VAL A 476      -0.704  -5.798   3.684  1.00  0.00           C  
ATOM   1067  O   VAL A 476      -1.571  -5.858   2.813  1.00  0.00           O  
ATOM   1068  CB  VAL A 476      -0.594  -3.636   4.926  1.00  0.00           C  
ATOM   1069  CG1 VAL A 476      -1.225  -4.486   6.017  1.00  0.00           C  
ATOM   1070  CG2 VAL A 476       0.384  -2.632   5.518  1.00  0.00           C  
ATOM   1071  H   VAL A 476      -0.447  -3.734   2.005  1.00  0.00           H  
ATOM   1072  HA  VAL A 476       1.085  -4.793   4.273  1.00  0.00           H  
ATOM   1073  HB  VAL A 476      -1.380  -3.089   4.426  1.00  0.00           H  
ATOM   1074 HG11 VAL A 476      -1.303  -3.906   6.925  1.00  0.00           H  
ATOM   1075 HG12 VAL A 476      -2.210  -4.801   5.705  1.00  0.00           H  
ATOM   1076 HG13 VAL A 476      -0.609  -5.355   6.198  1.00  0.00           H  
ATOM   1077 HG21 VAL A 476       1.333  -2.711   5.009  1.00  0.00           H  
ATOM   1078 HG22 VAL A 476      -0.008  -1.632   5.397  1.00  0.00           H  
ATOM   1079 HG23 VAL A 476       0.520  -2.839   6.569  1.00  0.00           H  
ATOM   1080  N   GLU A 477      -0.422  -6.812   4.496  1.00  0.00           N  
ATOM   1081  CA  GLU A 477      -1.131  -8.083   4.405  1.00  0.00           C  
ATOM   1082  C   GLU A 477      -1.723  -8.473   5.757  1.00  0.00           C  
ATOM   1083  O   GLU A 477      -1.002  -8.621   6.744  1.00  0.00           O  
ATOM   1084  CB  GLU A 477      -0.190  -9.183   3.912  1.00  0.00           C  
ATOM   1085  CG  GLU A 477      -0.800 -10.574   3.963  1.00  0.00           C  
ATOM   1086  CD  GLU A 477      -0.020 -11.583   3.143  1.00  0.00           C  
ATOM   1087  OE1 GLU A 477       0.514 -11.200   2.081  1.00  0.00           O  
ATOM   1088  OE2 GLU A 477       0.055 -12.757   3.563  1.00  0.00           O  
ATOM   1089  H   GLU A 477       0.280  -6.703   5.171  1.00  0.00           H  
ATOM   1090  HA  GLU A 477      -1.935  -7.964   3.695  1.00  0.00           H  
ATOM   1091  HB2 GLU A 477       0.087  -8.971   2.890  1.00  0.00           H  
ATOM   1092  HB3 GLU A 477       0.699  -9.180   4.524  1.00  0.00           H  
ATOM   1093  HG2 GLU A 477      -0.820 -10.907   4.990  1.00  0.00           H  
ATOM   1094  HG3 GLU A 477      -1.809 -10.525   3.582  1.00  0.00           H  
ATOM   1095  N   PHE A 478      -3.042  -8.637   5.793  1.00  0.00           N  
ATOM   1096  CA  PHE A 478      -3.732  -9.009   7.023  1.00  0.00           C  
ATOM   1097  C   PHE A 478      -3.911 -10.522   7.110  1.00  0.00           C  
ATOM   1098  O   PHE A 478      -4.662 -11.115   6.336  1.00  0.00           O  
ATOM   1099  CB  PHE A 478      -5.095  -8.318   7.096  1.00  0.00           C  
ATOM   1100  CG  PHE A 478      -5.010  -6.819   7.066  1.00  0.00           C  
ATOM   1101  CD1 PHE A 478      -4.503  -6.119   8.149  1.00  0.00           C  
ATOM   1102  CD2 PHE A 478      -5.435  -6.109   5.955  1.00  0.00           C  
ATOM   1103  CE1 PHE A 478      -4.424  -4.739   8.125  1.00  0.00           C  
ATOM   1104  CE2 PHE A 478      -5.358  -4.730   5.924  1.00  0.00           C  
ATOM   1105  CZ  PHE A 478      -4.851  -4.044   7.010  1.00  0.00           C  
ATOM   1106  H   PHE A 478      -3.563  -8.505   4.973  1.00  0.00           H  
ATOM   1107  HA  PHE A 478      -3.127  -8.681   7.854  1.00  0.00           H  
ATOM   1108  HB2 PHE A 478      -5.696  -8.632   6.256  1.00  0.00           H  
ATOM   1109  HB3 PHE A 478      -5.587  -8.606   8.013  1.00  0.00           H  
ATOM   1110  HD1 PHE A 478      -4.168  -6.661   9.021  1.00  0.00           H  
ATOM   1111  HD2 PHE A 478      -5.832  -6.645   5.104  1.00  0.00           H  
ATOM   1112  HE1 PHE A 478      -4.027  -4.206   8.975  1.00  0.00           H  
ATOM   1113  HE2 PHE A 478      -5.693  -4.189   5.051  1.00  0.00           H  
ATOM   1114  HZ  PHE A 478      -4.791  -2.966   6.989  1.00  0.00           H  
ATOM   1115  N   ARG A 479      -3.214 -11.140   8.059  1.00  0.00           N  
ATOM   1116  CA  ARG A 479      -3.294 -12.583   8.247  1.00  0.00           C  
ATOM   1117  C   ARG A 479      -4.745 -13.054   8.239  1.00  0.00           C  
ATOM   1118  O   ARG A 479      -5.080 -14.055   7.607  1.00  0.00           O  
ATOM   1119  CB  ARG A 479      -2.624 -12.985   9.563  1.00  0.00           C  
ATOM   1120  CG  ARG A 479      -1.124 -12.740   9.582  1.00  0.00           C  
ATOM   1121  CD  ARG A 479      -0.429 -13.623  10.606  1.00  0.00           C  
ATOM   1122  NE  ARG A 479      -0.177 -14.966  10.090  1.00  0.00           N  
ATOM   1123  CZ  ARG A 479      -1.001 -15.991  10.278  1.00  0.00           C  
ATOM   1124  NH1 ARG A 479      -2.122 -15.828  10.965  1.00  0.00           N  
ATOM   1125  NH2 ARG A 479      -0.703 -17.183   9.776  1.00  0.00           N  
ATOM   1126  H   ARG A 479      -2.632 -10.613   8.645  1.00  0.00           H  
ATOM   1127  HA  ARG A 479      -2.770 -13.054   7.429  1.00  0.00           H  
ATOM   1128  HB2 ARG A 479      -3.069 -12.419  10.368  1.00  0.00           H  
ATOM   1129  HB3 ARG A 479      -2.797 -14.037   9.734  1.00  0.00           H  
ATOM   1130  HG2 ARG A 479      -0.720 -12.955   8.604  1.00  0.00           H  
ATOM   1131  HG3 ARG A 479      -0.941 -11.705   9.829  1.00  0.00           H  
ATOM   1132  HD2 ARG A 479       0.514 -13.169  10.873  1.00  0.00           H  
ATOM   1133  HD3 ARG A 479      -1.054 -13.696  11.483  1.00  0.00           H  
ATOM   1134  HE  ARG A 479       0.646 -15.109   9.579  1.00  0.00           H  
ATOM   1135 HH11 ARG A 479      -2.350 -14.931  11.343  1.00  0.00           H  
ATOM   1136 HH12 ARG A 479      -2.741 -16.602  11.104  1.00  0.00           H  
ATOM   1137 HH21 ARG A 479       0.142 -17.310   9.257  1.00  0.00           H  
ATOM   1138 HH22 ARG A 479      -1.323 -17.954   9.918  1.00  0.00           H  
ATOM   1139  N   ASN A 480      -5.603 -12.323   8.944  1.00  0.00           N  
ATOM   1140  CA  ASN A 480      -7.018 -12.666   9.019  1.00  0.00           C  
ATOM   1141  C   ASN A 480      -7.799 -12.001   7.889  1.00  0.00           C  
ATOM   1142  O   ASN A 480      -7.282 -11.127   7.195  1.00  0.00           O  
ATOM   1143  CB  ASN A 480      -7.596 -12.244  10.371  1.00  0.00           C  
ATOM   1144  CG  ASN A 480      -6.690 -12.615  11.528  1.00  0.00           C  
ATOM   1145  OD1 ASN A 480      -6.432 -13.793  11.776  1.00  0.00           O  
ATOM   1146  ND2 ASN A 480      -6.202 -11.608  12.244  1.00  0.00           N  
ATOM   1147  H   ASN A 480      -5.276 -11.535   9.426  1.00  0.00           H  
ATOM   1148  HA  ASN A 480      -7.105 -13.737   8.919  1.00  0.00           H  
ATOM   1149  HB2 ASN A 480      -7.735 -11.172  10.377  1.00  0.00           H  
ATOM   1150  HB3 ASN A 480      -8.551 -12.727  10.515  1.00  0.00           H  
ATOM   1151 HD21 ASN A 480      -6.450 -10.695  11.988  1.00  0.00           H  
ATOM   1152 HD22 ASN A 480      -5.612 -11.819  12.998  1.00  0.00           H  
ATOM   1153  N   GLU A 481      -9.048 -12.422   7.712  1.00  0.00           N  
ATOM   1154  CA  GLU A 481      -9.899 -11.867   6.667  1.00  0.00           C  
ATOM   1155  C   GLU A 481     -10.856 -10.826   7.240  1.00  0.00           C  
ATOM   1156  O   GLU A 481     -11.155  -9.821   6.597  1.00  0.00           O  
ATOM   1157  CB  GLU A 481     -10.692 -12.981   5.979  1.00  0.00           C  
ATOM   1158  CG  GLU A 481     -11.558 -12.492   4.831  1.00  0.00           C  
ATOM   1159  CD  GLU A 481     -12.510 -13.558   4.323  1.00  0.00           C  
ATOM   1160  OE1 GLU A 481     -13.629 -13.661   4.868  1.00  0.00           O  
ATOM   1161  OE2 GLU A 481     -12.136 -14.288   3.382  1.00  0.00           O  
ATOM   1162  H   GLU A 481      -9.404 -13.122   8.298  1.00  0.00           H  
ATOM   1163  HA  GLU A 481      -9.262 -11.390   5.938  1.00  0.00           H  
ATOM   1164  HB2 GLU A 481      -9.999 -13.715   5.595  1.00  0.00           H  
ATOM   1165  HB3 GLU A 481     -11.333 -13.453   6.710  1.00  0.00           H  
ATOM   1166  HG2 GLU A 481     -12.137 -11.645   5.168  1.00  0.00           H  
ATOM   1167  HG3 GLU A 481     -10.916 -12.187   4.018  1.00  0.00           H  
ATOM   1168  N   ALA A 482     -11.335 -11.076   8.455  1.00  0.00           N  
ATOM   1169  CA  ALA A 482     -12.256 -10.161   9.116  1.00  0.00           C  
ATOM   1170  C   ALA A 482     -11.651  -8.767   9.240  1.00  0.00           C  
ATOM   1171  O   ALA A 482     -12.299  -7.768   8.925  1.00  0.00           O  
ATOM   1172  CB  ALA A 482     -12.639 -10.697  10.488  1.00  0.00           C  
ATOM   1173  H   ALA A 482     -11.060 -11.895   8.918  1.00  0.00           H  
ATOM   1174  HA  ALA A 482     -13.154 -10.101   8.518  1.00  0.00           H  
ATOM   1175  HB1 ALA A 482     -12.849  -9.870  11.151  1.00  0.00           H  
ATOM   1176  HB2 ALA A 482     -13.516 -11.320  10.399  1.00  0.00           H  
ATOM   1177  HB3 ALA A 482     -11.822 -11.279  10.887  1.00  0.00           H  
ATOM   1178  N   ASP A 483     -10.407  -8.706   9.702  1.00  0.00           N  
ATOM   1179  CA  ASP A 483      -9.714  -7.434   9.867  1.00  0.00           C  
ATOM   1180  C   ASP A 483      -9.393  -6.810   8.513  1.00  0.00           C  
ATOM   1181  O   ASP A 483      -9.402  -5.588   8.363  1.00  0.00           O  
ATOM   1182  CB  ASP A 483      -8.427  -7.630  10.670  1.00  0.00           C  
ATOM   1183  CG  ASP A 483      -7.294  -8.174   9.823  1.00  0.00           C  
ATOM   1184  OD1 ASP A 483      -7.550  -9.072   8.994  1.00  0.00           O  
ATOM   1185  OD2 ASP A 483      -6.150  -7.700   9.988  1.00  0.00           O  
ATOM   1186  H   ASP A 483      -9.943  -9.538   9.936  1.00  0.00           H  
ATOM   1187  HA  ASP A 483     -10.368  -6.768  10.410  1.00  0.00           H  
ATOM   1188  HB2 ASP A 483      -8.120  -6.680  11.083  1.00  0.00           H  
ATOM   1189  HB3 ASP A 483      -8.616  -8.324  11.476  1.00  0.00           H  
ATOM   1190  N   TYR A 484      -9.109  -7.656   7.529  1.00  0.00           N  
ATOM   1191  CA  TYR A 484      -8.781  -7.188   6.188  1.00  0.00           C  
ATOM   1192  C   TYR A 484      -9.874  -6.269   5.650  1.00  0.00           C  
ATOM   1193  O   TYR A 484      -9.598  -5.164   5.181  1.00  0.00           O  
ATOM   1194  CB  TYR A 484      -8.588  -8.376   5.243  1.00  0.00           C  
ATOM   1195  CG  TYR A 484      -8.870  -8.049   3.794  1.00  0.00           C  
ATOM   1196  CD1 TYR A 484      -8.060  -7.167   3.090  1.00  0.00           C  
ATOM   1197  CD2 TYR A 484      -9.947  -8.623   3.130  1.00  0.00           C  
ATOM   1198  CE1 TYR A 484      -8.315  -6.865   1.766  1.00  0.00           C  
ATOM   1199  CE2 TYR A 484     -10.208  -8.328   1.805  1.00  0.00           C  
ATOM   1200  CZ  TYR A 484      -9.390  -7.448   1.128  1.00  0.00           C  
ATOM   1201  OH  TYR A 484      -9.646  -7.151  -0.191  1.00  0.00           O  
ATOM   1202  H   TYR A 484      -9.118  -8.620   7.710  1.00  0.00           H  
ATOM   1203  HA  TYR A 484      -7.857  -6.633   6.247  1.00  0.00           H  
ATOM   1204  HB2 TYR A 484      -7.567  -8.719   5.313  1.00  0.00           H  
ATOM   1205  HB3 TYR A 484      -9.253  -9.174   5.539  1.00  0.00           H  
ATOM   1206  HD1 TYR A 484      -7.218  -6.713   3.592  1.00  0.00           H  
ATOM   1207  HD2 TYR A 484     -10.586  -9.311   3.663  1.00  0.00           H  
ATOM   1208  HE1 TYR A 484      -7.673  -6.177   1.235  1.00  0.00           H  
ATOM   1209  HE2 TYR A 484     -11.050  -8.784   1.306  1.00  0.00           H  
ATOM   1210  HH  TYR A 484      -8.828  -7.191  -0.692  1.00  0.00           H  
ATOM   1211  N   LYS A 485     -11.117  -6.732   5.723  1.00  0.00           N  
ATOM   1212  CA  LYS A 485     -12.253  -5.954   5.246  1.00  0.00           C  
ATOM   1213  C   LYS A 485     -12.249  -4.555   5.855  1.00  0.00           C  
ATOM   1214  O   LYS A 485     -12.535  -3.571   5.174  1.00  0.00           O  
ATOM   1215  CB  LYS A 485     -13.565  -6.665   5.587  1.00  0.00           C  
ATOM   1216  CG  LYS A 485     -13.704  -8.030   4.934  1.00  0.00           C  
ATOM   1217  CD  LYS A 485     -15.022  -8.691   5.298  1.00  0.00           C  
ATOM   1218  CE  LYS A 485     -15.355  -9.832   4.349  1.00  0.00           C  
ATOM   1219  NZ  LYS A 485     -16.614 -10.527   4.737  1.00  0.00           N  
ATOM   1220  H   LYS A 485     -11.274  -7.621   6.107  1.00  0.00           H  
ATOM   1221  HA  LYS A 485     -12.169  -5.866   4.173  1.00  0.00           H  
ATOM   1222  HB2 LYS A 485     -13.623  -6.794   6.657  1.00  0.00           H  
ATOM   1223  HB3 LYS A 485     -14.390  -6.048   5.262  1.00  0.00           H  
ATOM   1224  HG2 LYS A 485     -13.657  -7.912   3.861  1.00  0.00           H  
ATOM   1225  HG3 LYS A 485     -12.891  -8.661   5.264  1.00  0.00           H  
ATOM   1226  HD2 LYS A 485     -14.954  -9.081   6.303  1.00  0.00           H  
ATOM   1227  HD3 LYS A 485     -15.810  -7.952   5.250  1.00  0.00           H  
ATOM   1228  HE2 LYS A 485     -15.467  -9.433   3.353  1.00  0.00           H  
ATOM   1229  HE3 LYS A 485     -14.542 -10.542   4.363  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 485     -16.409 -11.274   5.431  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 485     -17.056 -10.957   3.901  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 485     -17.280  -9.850   5.160  1.00  0.00           H  
ATOM   1233  N   ALA A 486     -11.920  -4.475   7.140  1.00  0.00           N  
ATOM   1234  CA  ALA A 486     -11.874  -3.197   7.839  1.00  0.00           C  
ATOM   1235  C   ALA A 486     -10.918  -2.229   7.151  1.00  0.00           C  
ATOM   1236  O   ALA A 486     -11.282  -1.095   6.844  1.00  0.00           O  
ATOM   1237  CB  ALA A 486     -11.467  -3.404   9.290  1.00  0.00           C  
ATOM   1238  H   ALA A 486     -11.701  -5.296   7.629  1.00  0.00           H  
ATOM   1239  HA  ALA A 486     -12.869  -2.774   7.827  1.00  0.00           H  
ATOM   1240  HB1 ALA A 486     -12.134  -2.849   9.933  1.00  0.00           H  
ATOM   1241  HB2 ALA A 486     -11.522  -4.454   9.534  1.00  0.00           H  
ATOM   1242  HB3 ALA A 486     -10.455  -3.054   9.433  1.00  0.00           H  
ATOM   1243  N   ALA A 487      -9.692  -2.685   6.914  1.00  0.00           N  
ATOM   1244  CA  ALA A 487      -8.683  -1.859   6.261  1.00  0.00           C  
ATOM   1245  C   ALA A 487      -9.279  -1.091   5.086  1.00  0.00           C  
ATOM   1246  O   ALA A 487      -9.006   0.096   4.905  1.00  0.00           O  
ATOM   1247  CB  ALA A 487      -7.518  -2.719   5.796  1.00  0.00           C  
ATOM   1248  H   ALA A 487      -9.461  -3.598   7.182  1.00  0.00           H  
ATOM   1249  HA  ALA A 487      -8.310  -1.152   6.988  1.00  0.00           H  
ATOM   1250  HB1 ALA A 487      -6.670  -2.556   6.445  1.00  0.00           H  
ATOM   1251  HB2 ALA A 487      -7.802  -3.760   5.830  1.00  0.00           H  
ATOM   1252  HB3 ALA A 487      -7.254  -2.450   4.784  1.00  0.00           H  
ATOM   1253  N   LEU A 488     -10.092  -1.776   4.290  1.00  0.00           N  
ATOM   1254  CA  LEU A 488     -10.726  -1.158   3.130  1.00  0.00           C  
ATOM   1255  C   LEU A 488     -11.558   0.052   3.545  1.00  0.00           C  
ATOM   1256  O   LEU A 488     -11.633   1.044   2.818  1.00  0.00           O  
ATOM   1257  CB  LEU A 488     -11.610  -2.174   2.405  1.00  0.00           C  
ATOM   1258  CG  LEU A 488     -10.886  -3.163   1.492  1.00  0.00           C  
ATOM   1259  CD1 LEU A 488      -9.948  -2.428   0.547  1.00  0.00           C  
ATOM   1260  CD2 LEU A 488     -10.119  -4.188   2.316  1.00  0.00           C  
ATOM   1261  H   LEU A 488     -10.271  -2.719   4.485  1.00  0.00           H  
ATOM   1262  HA  LEU A 488      -9.945  -0.830   2.461  1.00  0.00           H  
ATOM   1263  HB2 LEU A 488     -12.141  -2.743   3.153  1.00  0.00           H  
ATOM   1264  HB3 LEU A 488     -12.320  -1.624   1.803  1.00  0.00           H  
ATOM   1265  HG  LEU A 488     -11.615  -3.692   0.894  1.00  0.00           H  
ATOM   1266 HD11 LEU A 488     -10.183  -1.375   0.553  1.00  0.00           H  
ATOM   1267 HD12 LEU A 488     -10.068  -2.818  -0.454  1.00  0.00           H  
ATOM   1268 HD13 LEU A 488      -8.927  -2.572   0.869  1.00  0.00           H  
ATOM   1269 HD21 LEU A 488     -10.781  -4.628   3.048  1.00  0.00           H  
ATOM   1270 HD22 LEU A 488      -9.297  -3.701   2.821  1.00  0.00           H  
ATOM   1271 HD23 LEU A 488      -9.737  -4.960   1.666  1.00  0.00           H  
ATOM   1272  N   CYS A 489     -12.178  -0.036   4.716  1.00  0.00           N  
ATOM   1273  CA  CYS A 489     -13.003   1.052   5.228  1.00  0.00           C  
ATOM   1274  C   CYS A 489     -12.139   2.236   5.653  1.00  0.00           C  
ATOM   1275  O   CYS A 489     -12.654   3.278   6.060  1.00  0.00           O  
ATOM   1276  CB  CYS A 489     -13.845   0.569   6.410  1.00  0.00           C  
ATOM   1277  SG  CYS A 489     -15.080   1.763   6.974  1.00  0.00           S  
ATOM   1278  H   CYS A 489     -12.079  -0.852   5.249  1.00  0.00           H  
ATOM   1279  HA  CYS A 489     -13.661   1.370   4.434  1.00  0.00           H  
ATOM   1280  HB2 CYS A 489     -14.367  -0.333   6.126  1.00  0.00           H  
ATOM   1281  HB3 CYS A 489     -13.192   0.352   7.242  1.00  0.00           H  
ATOM   1282  HG  CYS A 489     -14.968   1.878   8.288  1.00  0.00           H  
ATOM   1283  N   ARG A 490     -10.825   2.066   5.558  1.00  0.00           N  
ATOM   1284  CA  ARG A 490      -9.890   3.119   5.935  1.00  0.00           C  
ATOM   1285  C   ARG A 490      -9.633   4.064   4.765  1.00  0.00           C  
ATOM   1286  O   ARG A 490      -8.655   4.812   4.759  1.00  0.00           O  
ATOM   1287  CB  ARG A 490      -8.569   2.511   6.412  1.00  0.00           C  
ATOM   1288  CG  ARG A 490      -8.729   1.539   7.569  1.00  0.00           C  
ATOM   1289  CD  ARG A 490      -8.614   2.245   8.911  1.00  0.00           C  
ATOM   1290  NE  ARG A 490      -7.458   3.136   8.963  1.00  0.00           N  
ATOM   1291  CZ  ARG A 490      -7.363   4.169   9.792  1.00  0.00           C  
ATOM   1292  NH1 ARG A 490      -8.351   4.440  10.634  1.00  0.00           N  
ATOM   1293  NH2 ARG A 490      -6.279   4.933   9.781  1.00  0.00           N  
ATOM   1294  H   ARG A 490     -10.475   1.213   5.227  1.00  0.00           H  
ATOM   1295  HA  ARG A 490     -10.331   3.680   6.745  1.00  0.00           H  
ATOM   1296  HB2 ARG A 490      -8.111   1.984   5.588  1.00  0.00           H  
ATOM   1297  HB3 ARG A 490      -7.913   3.308   6.728  1.00  0.00           H  
ATOM   1298  HG2 ARG A 490      -9.701   1.072   7.503  1.00  0.00           H  
ATOM   1299  HG3 ARG A 490      -7.959   0.784   7.501  1.00  0.00           H  
ATOM   1300  HD2 ARG A 490      -9.510   2.824   9.075  1.00  0.00           H  
ATOM   1301  HD3 ARG A 490      -8.519   1.501   9.687  1.00  0.00           H  
ATOM   1302  HE  ARG A 490      -6.717   2.954   8.349  1.00  0.00           H  
ATOM   1303 HH11 ARG A 490      -9.169   3.865  10.646  1.00  0.00           H  
ATOM   1304 HH12 ARG A 490      -8.277   5.218  11.259  1.00  0.00           H  
ATOM   1305 HH21 ARG A 490      -5.532   4.732   9.147  1.00  0.00           H  
ATOM   1306 HH22 ARG A 490      -6.209   5.711  10.405  1.00  0.00           H  
ATOM   1307  N   HIS A 491     -10.519   4.025   3.774  1.00  0.00           N  
ATOM   1308  CA  HIS A 491     -10.389   4.878   2.598  1.00  0.00           C  
ATOM   1309  C   HIS A 491     -10.619   6.342   2.960  1.00  0.00           C  
ATOM   1310  O   HIS A 491     -11.354   6.653   3.898  1.00  0.00           O  
ATOM   1311  CB  HIS A 491     -11.381   4.446   1.517  1.00  0.00           C  
ATOM   1312  CG  HIS A 491     -11.240   5.209   0.236  1.00  0.00           C  
ATOM   1313  ND1 HIS A 491     -10.019   5.579  -0.289  1.00  0.00           N  
ATOM   1314  CD2 HIS A 491     -12.174   5.669  -0.628  1.00  0.00           C  
ATOM   1315  CE1 HIS A 491     -10.210   6.236  -1.419  1.00  0.00           C  
ATOM   1316  NE2 HIS A 491     -11.509   6.304  -1.648  1.00  0.00           N  
ATOM   1317  H   HIS A 491     -11.278   3.408   3.836  1.00  0.00           H  
ATOM   1318  HA  HIS A 491      -9.385   4.767   2.218  1.00  0.00           H  
ATOM   1319  HB2 HIS A 491     -11.231   3.399   1.298  1.00  0.00           H  
ATOM   1320  HB3 HIS A 491     -12.387   4.592   1.882  1.00  0.00           H  
ATOM   1321  HD1 HIS A 491      -9.145   5.390   0.109  1.00  0.00           H  
ATOM   1322  HD2 HIS A 491     -13.246   5.559  -0.533  1.00  0.00           H  
ATOM   1323  HE1 HIS A 491      -9.436   6.647  -2.050  1.00  0.00           H  
ATOM   1324  HE2 HIS A 491     -11.928   6.811  -2.373  1.00  0.00           H  
ATOM   1325  N   LYS A 492      -9.984   7.238   2.212  1.00  0.00           N  
ATOM   1326  CA  LYS A 492     -10.118   8.669   2.453  1.00  0.00           C  
ATOM   1327  C   LYS A 492      -9.592   9.040   3.836  1.00  0.00           C  
ATOM   1328  O   LYS A 492     -10.285   9.690   4.619  1.00  0.00           O  
ATOM   1329  CB  LYS A 492     -11.583   9.094   2.322  1.00  0.00           C  
ATOM   1330  CG  LYS A 492     -12.158   8.875   0.934  1.00  0.00           C  
ATOM   1331  CD  LYS A 492     -11.779  10.003  -0.011  1.00  0.00           C  
ATOM   1332  CE  LYS A 492     -11.741   9.530  -1.456  1.00  0.00           C  
ATOM   1333  NZ  LYS A 492     -11.650  10.669  -2.411  1.00  0.00           N  
ATOM   1334  H   LYS A 492      -9.411   6.928   1.479  1.00  0.00           H  
ATOM   1335  HA  LYS A 492      -9.534   9.188   1.708  1.00  0.00           H  
ATOM   1336  HB2 LYS A 492     -12.174   8.529   3.028  1.00  0.00           H  
ATOM   1337  HB3 LYS A 492     -11.663  10.145   2.560  1.00  0.00           H  
ATOM   1338  HG2 LYS A 492     -11.776   7.945   0.539  1.00  0.00           H  
ATOM   1339  HG3 LYS A 492     -13.235   8.822   1.005  1.00  0.00           H  
ATOM   1340  HD2 LYS A 492     -12.508  10.795   0.077  1.00  0.00           H  
ATOM   1341  HD3 LYS A 492     -10.803  10.377   0.262  1.00  0.00           H  
ATOM   1342  HE2 LYS A 492     -10.883   8.890  -1.590  1.00  0.00           H  
ATOM   1343  HE3 LYS A 492     -12.642   8.970  -1.662  1.00  0.00           H  
ATOM   1344  HZ1 LYS A 492     -11.828  11.566  -1.914  1.00  0.00           H  
ATOM   1345  HZ2 LYS A 492     -12.355  10.559  -3.167  1.00  0.00           H  
ATOM   1346  HZ3 LYS A 492     -10.702  10.704  -2.837  1.00  0.00           H  
ATOM   1347  N   GLN A 493      -8.365   8.624   4.129  1.00  0.00           N  
ATOM   1348  CA  GLN A 493      -7.747   8.913   5.417  1.00  0.00           C  
ATOM   1349  C   GLN A 493      -6.469   9.726   5.238  1.00  0.00           C  
ATOM   1350  O   GLN A 493      -5.757   9.571   4.245  1.00  0.00           O  
ATOM   1351  CB  GLN A 493      -7.438   7.614   6.163  1.00  0.00           C  
ATOM   1352  CG  GLN A 493      -8.679   6.879   6.644  1.00  0.00           C  
ATOM   1353  CD  GLN A 493      -9.481   7.683   7.649  1.00  0.00           C  
ATOM   1354  OE1 GLN A 493      -9.210   7.645   8.849  1.00  0.00           O  
ATOM   1355  NE2 GLN A 493     -10.474   8.418   7.162  1.00  0.00           N  
ATOM   1356  H   GLN A 493      -7.863   8.109   3.463  1.00  0.00           H  
ATOM   1357  HA  GLN A 493      -8.448   9.493   5.998  1.00  0.00           H  
ATOM   1358  HB2 GLN A 493      -6.890   6.957   5.505  1.00  0.00           H  
ATOM   1359  HB3 GLN A 493      -6.826   7.842   7.023  1.00  0.00           H  
ATOM   1360  HG2 GLN A 493      -9.309   6.666   5.793  1.00  0.00           H  
ATOM   1361  HG3 GLN A 493      -8.376   5.951   7.106  1.00  0.00           H  
ATOM   1362 HE21 GLN A 493     -10.632   8.399   6.195  1.00  0.00           H  
ATOM   1363 HE22 GLN A 493     -11.009   8.947   7.789  1.00  0.00           H  
ATOM   1364  N   TYR A 494      -6.183  10.591   6.204  1.00  0.00           N  
ATOM   1365  CA  TYR A 494      -4.992  11.431   6.151  1.00  0.00           C  
ATOM   1366  C   TYR A 494      -3.983  11.011   7.215  1.00  0.00           C  
ATOM   1367  O   TYR A 494      -4.272  11.050   8.411  1.00  0.00           O  
ATOM   1368  CB  TYR A 494      -5.370  12.901   6.342  1.00  0.00           C  
ATOM   1369  CG  TYR A 494      -6.091  13.499   5.155  1.00  0.00           C  
ATOM   1370  CD1 TYR A 494      -7.395  13.129   4.851  1.00  0.00           C  
ATOM   1371  CD2 TYR A 494      -5.468  14.436   4.339  1.00  0.00           C  
ATOM   1372  CE1 TYR A 494      -8.057  13.673   3.767  1.00  0.00           C  
ATOM   1373  CE2 TYR A 494      -6.123  14.986   3.255  1.00  0.00           C  
ATOM   1374  CZ  TYR A 494      -7.417  14.601   2.972  1.00  0.00           C  
ATOM   1375  OH  TYR A 494      -8.074  15.146   1.893  1.00  0.00           O  
ATOM   1376  H   TYR A 494      -6.789  10.669   6.971  1.00  0.00           H  
ATOM   1377  HA  TYR A 494      -4.543  11.308   5.177  1.00  0.00           H  
ATOM   1378  HB2 TYR A 494      -6.015  12.991   7.202  1.00  0.00           H  
ATOM   1379  HB3 TYR A 494      -4.472  13.477   6.510  1.00  0.00           H  
ATOM   1380  HD1 TYR A 494      -7.893  12.402   5.476  1.00  0.00           H  
ATOM   1381  HD2 TYR A 494      -4.454  14.736   4.563  1.00  0.00           H  
ATOM   1382  HE1 TYR A 494      -9.071  13.372   3.546  1.00  0.00           H  
ATOM   1383  HE2 TYR A 494      -5.623  15.713   2.632  1.00  0.00           H  
ATOM   1384  HH  TYR A 494      -7.954  14.580   1.127  1.00  0.00           H  
ATOM   1385  N   MET A 495      -2.796  10.611   6.771  1.00  0.00           N  
ATOM   1386  CA  MET A 495      -1.742  10.186   7.684  1.00  0.00           C  
ATOM   1387  C   MET A 495      -1.116  11.386   8.388  1.00  0.00           C  
ATOM   1388  O   MET A 495      -0.088  11.906   7.954  1.00  0.00           O  
ATOM   1389  CB  MET A 495      -0.666   9.405   6.927  1.00  0.00           C  
ATOM   1390  CG  MET A 495       0.173   8.505   7.820  1.00  0.00           C  
ATOM   1391  SD  MET A 495      -0.655   6.953   8.216  1.00  0.00           S  
ATOM   1392  CE  MET A 495      -0.110   5.922   6.856  1.00  0.00           C  
ATOM   1393  H   MET A 495      -2.624  10.602   5.806  1.00  0.00           H  
ATOM   1394  HA  MET A 495      -2.187   9.540   8.426  1.00  0.00           H  
ATOM   1395  HB2 MET A 495      -1.143   8.791   6.179  1.00  0.00           H  
ATOM   1396  HB3 MET A 495      -0.006  10.106   6.438  1.00  0.00           H  
ATOM   1397  HG2 MET A 495       1.101   8.282   7.314  1.00  0.00           H  
ATOM   1398  HG3 MET A 495       0.385   9.030   8.739  1.00  0.00           H  
ATOM   1399  HE1 MET A 495      -0.949   5.698   6.215  1.00  0.00           H  
ATOM   1400  HE2 MET A 495       0.647   6.444   6.290  1.00  0.00           H  
ATOM   1401  HE3 MET A 495       0.302   5.002   7.246  1.00  0.00           H  
ATOM   1402  N   GLY A 496      -1.742  11.821   9.477  1.00  0.00           N  
ATOM   1403  CA  GLY A 496      -1.232  12.957  10.222  1.00  0.00           C  
ATOM   1404  C   GLY A 496      -1.462  14.272   9.505  1.00  0.00           C  
ATOM   1405  O   GLY A 496      -2.384  15.016   9.838  1.00  0.00           O  
ATOM   1406  H   GLY A 496      -2.558  11.367   9.777  1.00  0.00           H  
ATOM   1407  HA2 GLY A 496      -1.722  12.992  11.184  1.00  0.00           H  
ATOM   1408  HA3 GLY A 496      -0.170  12.825  10.375  1.00  0.00           H  
ATOM   1409  N   ASN A 497      -0.621  14.561   8.517  1.00  0.00           N  
ATOM   1410  CA  ASN A 497      -0.736  15.797   7.752  1.00  0.00           C  
ATOM   1411  C   ASN A 497      -0.812  15.506   6.257  1.00  0.00           C  
ATOM   1412  O   ASN A 497      -1.124  16.389   5.457  1.00  0.00           O  
ATOM   1413  CB  ASN A 497       0.453  16.715   8.045  1.00  0.00           C  
ATOM   1414  CG  ASN A 497       1.759  15.952   8.153  1.00  0.00           C  
ATOM   1415  OD1 ASN A 497       2.021  15.287   9.155  1.00  0.00           O  
ATOM   1416  ND2 ASN A 497       2.587  16.046   7.118  1.00  0.00           N  
ATOM   1417  H   ASN A 497       0.095  13.928   8.298  1.00  0.00           H  
ATOM   1418  HA  ASN A 497      -1.645  16.293   8.058  1.00  0.00           H  
ATOM   1419  HB2 ASN A 497       0.546  17.438   7.247  1.00  0.00           H  
ATOM   1420  HB3 ASN A 497       0.281  17.232   8.976  1.00  0.00           H  
ATOM   1421 HD21 ASN A 497       2.312  16.595   6.354  1.00  0.00           H  
ATOM   1422 HD22 ASN A 497       3.438  15.562   7.162  1.00  0.00           H  
ATOM   1423  N   ARG A 498      -0.526  14.263   5.886  1.00  0.00           N  
ATOM   1424  CA  ARG A 498      -0.561  13.855   4.487  1.00  0.00           C  
ATOM   1425  C   ARG A 498      -1.815  13.037   4.191  1.00  0.00           C  
ATOM   1426  O   ARG A 498      -2.566  12.682   5.099  1.00  0.00           O  
ATOM   1427  CB  ARG A 498       0.686  13.041   4.138  1.00  0.00           C  
ATOM   1428  CG  ARG A 498       1.864  13.892   3.693  1.00  0.00           C  
ATOM   1429  CD  ARG A 498       1.859  14.106   2.188  1.00  0.00           C  
ATOM   1430  NE  ARG A 498       3.205  14.317   1.661  1.00  0.00           N  
ATOM   1431  CZ  ARG A 498       3.870  15.460   1.783  1.00  0.00           C  
ATOM   1432  NH1 ARG A 498       3.318  16.489   2.411  1.00  0.00           N  
ATOM   1433  NH2 ARG A 498       5.091  15.576   1.276  1.00  0.00           N  
ATOM   1434  H   ARG A 498      -0.284  13.603   6.570  1.00  0.00           H  
ATOM   1435  HA  ARG A 498      -0.578  14.749   3.881  1.00  0.00           H  
ATOM   1436  HB2 ARG A 498       0.987  12.475   5.008  1.00  0.00           H  
ATOM   1437  HB3 ARG A 498       0.443  12.356   3.340  1.00  0.00           H  
ATOM   1438  HG2 ARG A 498       1.807  14.853   4.183  1.00  0.00           H  
ATOM   1439  HG3 ARG A 498       2.781  13.396   3.975  1.00  0.00           H  
ATOM   1440  HD2 ARG A 498       1.431  13.235   1.715  1.00  0.00           H  
ATOM   1441  HD3 ARG A 498       1.254  14.972   1.963  1.00  0.00           H  
ATOM   1442  HE  ARG A 498       3.631  13.570   1.193  1.00  0.00           H  
ATOM   1443 HH11 ARG A 498       2.399  16.405   2.794  1.00  0.00           H  
ATOM   1444 HH12 ARG A 498       3.823  17.348   2.502  1.00  0.00           H  
ATOM   1445 HH21 ARG A 498       5.511  14.802   0.802  1.00  0.00           H  
ATOM   1446 HH22 ARG A 498       5.592  16.436   1.368  1.00  0.00           H  
ATOM   1447  N   PHE A 499      -2.035  12.742   2.914  1.00  0.00           N  
ATOM   1448  CA  PHE A 499      -3.198  11.967   2.497  1.00  0.00           C  
ATOM   1449  C   PHE A 499      -2.772  10.702   1.757  1.00  0.00           C  
ATOM   1450  O   PHE A 499      -1.857  10.731   0.933  1.00  0.00           O  
ATOM   1451  CB  PHE A 499      -4.107  12.813   1.604  1.00  0.00           C  
ATOM   1452  CG  PHE A 499      -5.336  12.084   1.138  1.00  0.00           C  
ATOM   1453  CD1 PHE A 499      -6.347  11.765   2.029  1.00  0.00           C  
ATOM   1454  CD2 PHE A 499      -5.478  11.719  -0.191  1.00  0.00           C  
ATOM   1455  CE1 PHE A 499      -7.479  11.095   1.604  1.00  0.00           C  
ATOM   1456  CE2 PHE A 499      -6.608  11.049  -0.622  1.00  0.00           C  
ATOM   1457  CZ  PHE A 499      -7.609  10.736   0.277  1.00  0.00           C  
ATOM   1458  H   PHE A 499      -1.399  13.053   2.235  1.00  0.00           H  
ATOM   1459  HA  PHE A 499      -3.742  11.684   3.385  1.00  0.00           H  
ATOM   1460  HB2 PHE A 499      -4.428  13.686   2.152  1.00  0.00           H  
ATOM   1461  HB3 PHE A 499      -3.553  13.124   0.731  1.00  0.00           H  
ATOM   1462  HD1 PHE A 499      -6.247  12.046   3.068  1.00  0.00           H  
ATOM   1463  HD2 PHE A 499      -4.696  11.962  -0.895  1.00  0.00           H  
ATOM   1464  HE1 PHE A 499      -8.260  10.852   2.309  1.00  0.00           H  
ATOM   1465  HE2 PHE A 499      -6.707  10.769  -1.660  1.00  0.00           H  
ATOM   1466  HZ  PHE A 499      -8.493  10.213  -0.058  1.00  0.00           H  
ATOM   1467  N   ILE A 500      -3.442   9.595   2.056  1.00  0.00           N  
ATOM   1468  CA  ILE A 500      -3.134   8.320   1.419  1.00  0.00           C  
ATOM   1469  C   ILE A 500      -4.405   7.613   0.962  1.00  0.00           C  
ATOM   1470  O   ILE A 500      -5.390   7.550   1.697  1.00  0.00           O  
ATOM   1471  CB  ILE A 500      -2.356   7.390   2.369  1.00  0.00           C  
ATOM   1472  CG1 ILE A 500      -0.950   7.942   2.619  1.00  0.00           C  
ATOM   1473  CG2 ILE A 500      -2.283   5.984   1.791  1.00  0.00           C  
ATOM   1474  CD1 ILE A 500      -0.911   9.051   3.646  1.00  0.00           C  
ATOM   1475  H   ILE A 500      -4.161   9.636   2.721  1.00  0.00           H  
ATOM   1476  HA  ILE A 500      -2.516   8.520   0.556  1.00  0.00           H  
ATOM   1477  HB  ILE A 500      -2.888   7.342   3.306  1.00  0.00           H  
ATOM   1478 HG12 ILE A 500      -0.314   7.144   2.969  1.00  0.00           H  
ATOM   1479 HG13 ILE A 500      -0.555   8.332   1.693  1.00  0.00           H  
ATOM   1480 HG21 ILE A 500      -1.382   5.500   2.136  1.00  0.00           H  
ATOM   1481 HG22 ILE A 500      -3.143   5.418   2.117  1.00  0.00           H  
ATOM   1482 HG23 ILE A 500      -2.274   6.038   0.713  1.00  0.00           H  
ATOM   1483 HD11 ILE A 500      -1.875   9.132   4.127  1.00  0.00           H  
ATOM   1484 HD12 ILE A 500      -0.156   8.832   4.386  1.00  0.00           H  
ATOM   1485 HD13 ILE A 500      -0.675   9.986   3.158  1.00  0.00           H  
ATOM   1486  N   GLN A 501      -4.375   7.081  -0.256  1.00  0.00           N  
ATOM   1487  CA  GLN A 501      -5.525   6.377  -0.810  1.00  0.00           C  
ATOM   1488  C   GLN A 501      -5.446   4.884  -0.509  1.00  0.00           C  
ATOM   1489  O   GLN A 501      -4.366   4.293  -0.524  1.00  0.00           O  
ATOM   1490  CB  GLN A 501      -5.606   6.601  -2.321  1.00  0.00           C  
ATOM   1491  CG  GLN A 501      -6.416   7.826  -2.712  1.00  0.00           C  
ATOM   1492  CD  GLN A 501      -6.803   7.827  -4.178  1.00  0.00           C  
ATOM   1493  OE1 GLN A 501      -7.714   7.109  -4.592  1.00  0.00           O  
ATOM   1494  NE2 GLN A 501      -6.111   8.635  -4.973  1.00  0.00           N  
ATOM   1495  H   GLN A 501      -3.560   7.165  -0.793  1.00  0.00           H  
ATOM   1496  HA  GLN A 501      -6.413   6.779  -0.348  1.00  0.00           H  
ATOM   1497  HB2 GLN A 501      -4.606   6.718  -2.710  1.00  0.00           H  
ATOM   1498  HB3 GLN A 501      -6.062   5.734  -2.777  1.00  0.00           H  
ATOM   1499  HG2 GLN A 501      -7.318   7.850  -2.118  1.00  0.00           H  
ATOM   1500  HG3 GLN A 501      -5.829   8.709  -2.509  1.00  0.00           H  
ATOM   1501 HE21 GLN A 501      -5.398   9.177  -4.573  1.00  0.00           H  
ATOM   1502 HE22 GLN A 501      -6.339   8.655  -5.925  1.00  0.00           H  
ATOM   1503  N   VAL A 502      -6.597   4.279  -0.234  1.00  0.00           N  
ATOM   1504  CA  VAL A 502      -6.659   2.855   0.070  1.00  0.00           C  
ATOM   1505  C   VAL A 502      -7.351   2.083  -1.048  1.00  0.00           C  
ATOM   1506  O   VAL A 502      -8.418   2.476  -1.520  1.00  0.00           O  
ATOM   1507  CB  VAL A 502      -7.403   2.596   1.394  1.00  0.00           C  
ATOM   1508  CG1 VAL A 502      -7.562   1.102   1.633  1.00  0.00           C  
ATOM   1509  CG2 VAL A 502      -6.672   3.255   2.553  1.00  0.00           C  
ATOM   1510  H   VAL A 502      -7.425   4.804  -0.238  1.00  0.00           H  
ATOM   1511  HA  VAL A 502      -5.647   2.491   0.173  1.00  0.00           H  
ATOM   1512  HB  VAL A 502      -8.388   3.033   1.321  1.00  0.00           H  
ATOM   1513 HG11 VAL A 502      -7.608   0.911   2.696  1.00  0.00           H  
ATOM   1514 HG12 VAL A 502      -8.472   0.757   1.164  1.00  0.00           H  
ATOM   1515 HG13 VAL A 502      -6.717   0.578   1.211  1.00  0.00           H  
ATOM   1516 HG21 VAL A 502      -7.339   3.940   3.055  1.00  0.00           H  
ATOM   1517 HG22 VAL A 502      -6.344   2.497   3.250  1.00  0.00           H  
ATOM   1518 HG23 VAL A 502      -5.815   3.795   2.179  1.00  0.00           H  
ATOM   1519  N   HIS A 503      -6.735   0.982  -1.468  1.00  0.00           N  
ATOM   1520  CA  HIS A 503      -7.292   0.154  -2.532  1.00  0.00           C  
ATOM   1521  C   HIS A 503      -6.854  -1.299  -2.374  1.00  0.00           C  
ATOM   1522  O   HIS A 503      -5.683  -1.598  -2.138  1.00  0.00           O  
ATOM   1523  CB  HIS A 503      -6.860   0.683  -3.899  1.00  0.00           C  
ATOM   1524  CG  HIS A 503      -7.269   2.102  -4.148  1.00  0.00           C  
ATOM   1525  ND1 HIS A 503      -8.581   2.488  -4.323  1.00  0.00           N  
ATOM   1526  CD2 HIS A 503      -6.530   3.232  -4.250  1.00  0.00           C  
ATOM   1527  CE1 HIS A 503      -8.632   3.793  -4.523  1.00  0.00           C  
ATOM   1528  NE2 HIS A 503      -7.400   4.268  -4.483  1.00  0.00           N  
ATOM   1529  H   HIS A 503      -5.887   0.721  -1.053  1.00  0.00           H  
ATOM   1530  HA  HIS A 503      -8.368   0.202  -2.460  1.00  0.00           H  
ATOM   1531  HB2 HIS A 503      -5.784   0.630  -3.975  1.00  0.00           H  
ATOM   1532  HB3 HIS A 503      -7.301   0.070  -4.672  1.00  0.00           H  
ATOM   1533  HD1 HIS A 503      -9.360   1.894  -4.305  1.00  0.00           H  
ATOM   1534  HD2 HIS A 503      -5.455   3.305  -4.164  1.00  0.00           H  
ATOM   1535  HE1 HIS A 503      -9.527   4.373  -4.690  1.00  0.00           H  
ATOM   1536  HE2 HIS A 503      -7.145   5.192  -4.686  1.00  0.00           H  
ATOM   1537  N   PRO A 504      -7.815  -2.225  -2.506  1.00  0.00           N  
ATOM   1538  CA  PRO A 504      -7.553  -3.662  -2.382  1.00  0.00           C  
ATOM   1539  C   PRO A 504      -6.733  -4.205  -3.548  1.00  0.00           C  
ATOM   1540  O   PRO A 504      -6.969  -3.849  -4.703  1.00  0.00           O  
ATOM   1541  CB  PRO A 504      -8.953  -4.280  -2.380  1.00  0.00           C  
ATOM   1542  CG  PRO A 504      -9.803  -3.296  -3.107  1.00  0.00           C  
ATOM   1543  CD  PRO A 504      -9.233  -1.941  -2.788  1.00  0.00           C  
ATOM   1544  HA  PRO A 504      -7.053  -3.895  -1.453  1.00  0.00           H  
ATOM   1545  HB2 PRO A 504      -8.929  -5.234  -2.888  1.00  0.00           H  
ATOM   1546  HB3 PRO A 504      -9.289  -4.416  -1.363  1.00  0.00           H  
ATOM   1547  HG2 PRO A 504      -9.754  -3.482  -4.169  1.00  0.00           H  
ATOM   1548  HG3 PRO A 504     -10.823  -3.364  -2.759  1.00  0.00           H  
ATOM   1549  HD2 PRO A 504      -9.332  -1.281  -3.637  1.00  0.00           H  
ATOM   1550  HD3 PRO A 504      -9.721  -1.521  -1.921  1.00  0.00           H  
ATOM   1551  N   ILE A 505      -5.770  -5.066  -3.239  1.00  0.00           N  
ATOM   1552  CA  ILE A 505      -4.918  -5.659  -4.262  1.00  0.00           C  
ATOM   1553  C   ILE A 505      -4.585  -7.109  -3.928  1.00  0.00           C  
ATOM   1554  O   ILE A 505      -4.433  -7.470  -2.761  1.00  0.00           O  
ATOM   1555  CB  ILE A 505      -3.607  -4.868  -4.428  1.00  0.00           C  
ATOM   1556  CG1 ILE A 505      -2.870  -5.320  -5.691  1.00  0.00           C  
ATOM   1557  CG2 ILE A 505      -2.723  -5.043  -3.202  1.00  0.00           C  
ATOM   1558  CD1 ILE A 505      -1.797  -4.354  -6.143  1.00  0.00           C  
ATOM   1559  H   ILE A 505      -5.631  -5.311  -2.300  1.00  0.00           H  
ATOM   1560  HA  ILE A 505      -5.454  -5.630  -5.199  1.00  0.00           H  
ATOM   1561  HB  ILE A 505      -3.853  -3.821  -4.519  1.00  0.00           H  
ATOM   1562 HG12 ILE A 505      -2.401  -6.273  -5.505  1.00  0.00           H  
ATOM   1563 HG13 ILE A 505      -3.583  -5.425  -6.496  1.00  0.00           H  
ATOM   1564 HG21 ILE A 505      -3.337  -5.046  -2.314  1.00  0.00           H  
ATOM   1565 HG22 ILE A 505      -2.190  -5.979  -3.274  1.00  0.00           H  
ATOM   1566 HG23 ILE A 505      -2.016  -4.229  -3.149  1.00  0.00           H  
ATOM   1567 HD11 ILE A 505      -1.203  -4.812  -6.920  1.00  0.00           H  
ATOM   1568 HD12 ILE A 505      -2.257  -3.455  -6.523  1.00  0.00           H  
ATOM   1569 HD13 ILE A 505      -1.161  -4.105  -5.305  1.00  0.00           H  
ATOM   1570  N   THR A 506      -4.471  -7.937  -4.962  1.00  0.00           N  
ATOM   1571  CA  THR A 506      -4.155  -9.348  -4.780  1.00  0.00           C  
ATOM   1572  C   THR A 506      -2.700  -9.537  -4.367  1.00  0.00           C  
ATOM   1573  O   THR A 506      -1.838  -8.723  -4.700  1.00  0.00           O  
ATOM   1574  CB  THR A 506      -4.421 -10.154  -6.065  1.00  0.00           C  
ATOM   1575  OG1 THR A 506      -3.673  -9.600  -7.154  1.00  0.00           O  
ATOM   1576  CG2 THR A 506      -5.903 -10.152  -6.409  1.00  0.00           C  
ATOM   1577  H   THR A 506      -4.603  -7.589  -5.868  1.00  0.00           H  
ATOM   1578  HA  THR A 506      -4.794  -9.735  -3.999  1.00  0.00           H  
ATOM   1579  HB  THR A 506      -4.105 -11.175  -5.904  1.00  0.00           H  
ATOM   1580  HG1 THR A 506      -4.111  -8.807  -7.473  1.00  0.00           H  
ATOM   1581 HG21 THR A 506      -6.434  -9.528  -5.705  1.00  0.00           H  
ATOM   1582 HG22 THR A 506      -6.285 -11.160  -6.357  1.00  0.00           H  
ATOM   1583 HG23 THR A 506      -6.040  -9.765  -7.407  1.00  0.00           H  
ATOM   1584  N   LYS A 507      -2.431 -10.616  -3.640  1.00  0.00           N  
ATOM   1585  CA  LYS A 507      -1.079 -10.914  -3.182  1.00  0.00           C  
ATOM   1586  C   LYS A 507      -0.107 -10.969  -4.356  1.00  0.00           C  
ATOM   1587  O   LYS A 507       0.969 -10.372  -4.313  1.00  0.00           O  
ATOM   1588  CB  LYS A 507      -1.057 -12.244  -2.425  1.00  0.00           C  
ATOM   1589  CG  LYS A 507       0.008 -12.310  -1.344  1.00  0.00           C  
ATOM   1590  CD  LYS A 507       1.385 -12.566  -1.932  1.00  0.00           C  
ATOM   1591  CE  LYS A 507       2.307 -13.235  -0.924  1.00  0.00           C  
ATOM   1592  NZ  LYS A 507       2.524 -12.384   0.279  1.00  0.00           N  
ATOM   1593  H   LYS A 507      -3.161 -11.228  -3.406  1.00  0.00           H  
ATOM   1594  HA  LYS A 507      -0.774 -10.124  -2.514  1.00  0.00           H  
ATOM   1595  HB2 LYS A 507      -2.020 -12.397  -1.962  1.00  0.00           H  
ATOM   1596  HB3 LYS A 507      -0.874 -13.042  -3.130  1.00  0.00           H  
ATOM   1597  HG2 LYS A 507       0.026 -11.371  -0.810  1.00  0.00           H  
ATOM   1598  HG3 LYS A 507      -0.236 -13.110  -0.660  1.00  0.00           H  
ATOM   1599  HD2 LYS A 507       1.285 -13.210  -2.793  1.00  0.00           H  
ATOM   1600  HD3 LYS A 507       1.820 -11.624  -2.234  1.00  0.00           H  
ATOM   1601  HE2 LYS A 507       1.865 -14.170  -0.617  1.00  0.00           H  
ATOM   1602  HE3 LYS A 507       3.259 -13.425  -1.397  1.00  0.00           H  
ATOM   1603  HZ1 LYS A 507       1.625 -12.241   0.782  1.00  0.00           H  
ATOM   1604  HZ2 LYS A 507       2.901 -11.457  -0.003  1.00  0.00           H  
ATOM   1605  HZ3 LYS A 507       3.201 -12.840   0.922  1.00  0.00           H  
ATOM   1606  N   LYS A 508      -0.494 -11.687  -5.405  1.00  0.00           N  
ATOM   1607  CA  LYS A 508       0.342 -11.818  -6.593  1.00  0.00           C  
ATOM   1608  C   LYS A 508       0.597 -10.456  -7.232  1.00  0.00           C  
ATOM   1609  O   LYS A 508       1.741 -10.020  -7.350  1.00  0.00           O  
ATOM   1610  CB  LYS A 508      -0.321 -12.752  -7.608  1.00  0.00           C  
ATOM   1611  CG  LYS A 508       0.664 -13.430  -8.545  1.00  0.00           C  
ATOM   1612  CD  LYS A 508       0.130 -14.760  -9.048  1.00  0.00           C  
ATOM   1613  CE  LYS A 508       0.177 -15.826  -7.964  1.00  0.00           C  
ATOM   1614  NZ  LYS A 508       1.574 -16.232  -7.646  1.00  0.00           N  
ATOM   1615  H   LYS A 508      -1.363 -12.140  -5.380  1.00  0.00           H  
ATOM   1616  HA  LYS A 508       1.287 -12.242  -6.289  1.00  0.00           H  
ATOM   1617  HB2 LYS A 508      -0.862 -13.519  -7.073  1.00  0.00           H  
ATOM   1618  HB3 LYS A 508      -1.018 -12.181  -8.204  1.00  0.00           H  
ATOM   1619  HG2 LYS A 508       0.845 -12.783  -9.391  1.00  0.00           H  
ATOM   1620  HG3 LYS A 508       1.591 -13.601  -8.015  1.00  0.00           H  
ATOM   1621  HD2 LYS A 508      -0.894 -14.630  -9.366  1.00  0.00           H  
ATOM   1622  HD3 LYS A 508       0.730 -15.085  -9.887  1.00  0.00           H  
ATOM   1623  HE2 LYS A 508      -0.287 -15.434  -7.072  1.00  0.00           H  
ATOM   1624  HE3 LYS A 508      -0.372 -16.691  -8.305  1.00  0.00           H  
ATOM   1625  HZ1 LYS A 508       1.588 -16.822  -6.789  1.00  0.00           H  
ATOM   1626  HZ2 LYS A 508       2.162 -15.390  -7.482  1.00  0.00           H  
ATOM   1627  HZ3 LYS A 508       1.977 -16.776  -8.435  1.00  0.00           H  
ATOM   1628  N   GLY A 509      -0.478  -9.788  -7.640  1.00  0.00           N  
ATOM   1629  CA  GLY A 509      -0.349  -8.482  -8.260  1.00  0.00           C  
ATOM   1630  C   GLY A 509       0.518  -7.539  -7.449  1.00  0.00           C  
ATOM   1631  O   GLY A 509       1.301  -6.771  -8.007  1.00  0.00           O  
ATOM   1632  H   GLY A 509      -1.366 -10.185  -7.520  1.00  0.00           H  
ATOM   1633  HA2 GLY A 509       0.088  -8.603  -9.240  1.00  0.00           H  
ATOM   1634  HA3 GLY A 509      -1.332  -8.048  -8.366  1.00  0.00           H  
ATOM   1635  N   MET A 510       0.376  -7.595  -6.129  1.00  0.00           N  
ATOM   1636  CA  MET A 510       1.152  -6.738  -5.240  1.00  0.00           C  
ATOM   1637  C   MET A 510       2.647  -6.985  -5.416  1.00  0.00           C  
ATOM   1638  O   MET A 510       3.435  -6.043  -5.509  1.00  0.00           O  
ATOM   1639  CB  MET A 510       0.751  -6.980  -3.784  1.00  0.00           C  
ATOM   1640  CG  MET A 510       1.580  -6.189  -2.785  1.00  0.00           C  
ATOM   1641  SD  MET A 510       1.414  -6.809  -1.100  1.00  0.00           S  
ATOM   1642  CE  MET A 510       2.309  -8.356  -1.219  1.00  0.00           C  
ATOM   1643  H   MET A 510      -0.265  -8.228  -5.742  1.00  0.00           H  
ATOM   1644  HA  MET A 510       0.936  -5.712  -5.498  1.00  0.00           H  
ATOM   1645  HB2 MET A 510      -0.286  -6.704  -3.658  1.00  0.00           H  
ATOM   1646  HB3 MET A 510       0.865  -8.031  -3.561  1.00  0.00           H  
ATOM   1647  HG2 MET A 510       2.619  -6.247  -3.074  1.00  0.00           H  
ATOM   1648  HG3 MET A 510       1.258  -5.158  -2.809  1.00  0.00           H  
ATOM   1649  HE1 MET A 510       1.682  -9.099  -1.688  1.00  0.00           H  
ATOM   1650  HE2 MET A 510       3.200  -8.211  -1.811  1.00  0.00           H  
ATOM   1651  HE3 MET A 510       2.584  -8.689  -0.228  1.00  0.00           H  
ATOM   1652  N   LEU A 511       3.031  -8.256  -5.460  1.00  0.00           N  
ATOM   1653  CA  LEU A 511       4.432  -8.627  -5.624  1.00  0.00           C  
ATOM   1654  C   LEU A 511       4.973  -8.132  -6.962  1.00  0.00           C  
ATOM   1655  O   LEU A 511       6.082  -7.603  -7.036  1.00  0.00           O  
ATOM   1656  CB  LEU A 511       4.593 -10.145  -5.526  1.00  0.00           C  
ATOM   1657  CG  LEU A 511       4.428 -10.748  -4.131  1.00  0.00           C  
ATOM   1658  CD1 LEU A 511       4.132 -12.237  -4.225  1.00  0.00           C  
ATOM   1659  CD2 LEU A 511       5.674 -10.503  -3.292  1.00  0.00           C  
ATOM   1660  H   LEU A 511       2.357  -8.962  -5.381  1.00  0.00           H  
ATOM   1661  HA  LEU A 511       4.993  -8.161  -4.828  1.00  0.00           H  
ATOM   1662  HB2 LEU A 511       3.857 -10.598  -6.171  1.00  0.00           H  
ATOM   1663  HB3 LEU A 511       5.583 -10.395  -5.881  1.00  0.00           H  
ATOM   1664  HG  LEU A 511       3.592 -10.273  -3.637  1.00  0.00           H  
ATOM   1665 HD11 LEU A 511       3.240 -12.463  -3.660  1.00  0.00           H  
ATOM   1666 HD12 LEU A 511       4.964 -12.796  -3.823  1.00  0.00           H  
ATOM   1667 HD13 LEU A 511       3.982 -12.509  -5.260  1.00  0.00           H  
ATOM   1668 HD21 LEU A 511       5.387 -10.318  -2.268  1.00  0.00           H  
ATOM   1669 HD22 LEU A 511       6.203  -9.643  -3.678  1.00  0.00           H  
ATOM   1670 HD23 LEU A 511       6.314 -11.371  -3.337  1.00  0.00           H  
ATOM   1671  N   GLU A 512       4.181  -8.305  -8.015  1.00  0.00           N  
ATOM   1672  CA  GLU A 512       4.581  -7.875  -9.350  1.00  0.00           C  
ATOM   1673  C   GLU A 512       5.336  -6.550  -9.291  1.00  0.00           C  
ATOM   1674  O   GLU A 512       6.460  -6.440  -9.781  1.00  0.00           O  
ATOM   1675  CB  GLU A 512       3.355  -7.735 -10.254  1.00  0.00           C  
ATOM   1676  CG  GLU A 512       2.694  -9.061 -10.591  1.00  0.00           C  
ATOM   1677  CD  GLU A 512       3.660 -10.056 -11.203  1.00  0.00           C  
ATOM   1678  OE1 GLU A 512       3.890  -9.983 -12.429  1.00  0.00           O  
ATOM   1679  OE2 GLU A 512       4.187 -10.908 -10.458  1.00  0.00           O  
ATOM   1680  H   GLU A 512       3.308  -8.733  -7.892  1.00  0.00           H  
ATOM   1681  HA  GLU A 512       5.235  -8.629  -9.760  1.00  0.00           H  
ATOM   1682  HB2 GLU A 512       2.627  -7.109  -9.760  1.00  0.00           H  
ATOM   1683  HB3 GLU A 512       3.656  -7.262 -11.177  1.00  0.00           H  
ATOM   1684  HG2 GLU A 512       2.288  -9.487  -9.686  1.00  0.00           H  
ATOM   1685  HG3 GLU A 512       1.893  -8.881 -11.293  1.00  0.00           H  
ATOM   1686  N   LYS A 513       4.710  -5.545  -8.687  1.00  0.00           N  
ATOM   1687  CA  LYS A 513       5.320  -4.227  -8.562  1.00  0.00           C  
ATOM   1688  C   LYS A 513       6.565  -4.285  -7.683  1.00  0.00           C  
ATOM   1689  O   LYS A 513       7.665  -3.953  -8.127  1.00  0.00           O  
ATOM   1690  CB  LYS A 513       4.316  -3.231  -7.977  1.00  0.00           C  
ATOM   1691  CG  LYS A 513       3.020  -3.141  -8.763  1.00  0.00           C  
ATOM   1692  CD  LYS A 513       2.041  -2.175  -8.116  1.00  0.00           C  
ATOM   1693  CE  LYS A 513       0.795  -1.991  -8.968  1.00  0.00           C  
ATOM   1694  NZ  LYS A 513      -0.202  -3.072  -8.733  1.00  0.00           N  
ATOM   1695  H   LYS A 513       3.814  -5.695  -8.316  1.00  0.00           H  
ATOM   1696  HA  LYS A 513       5.606  -3.899  -9.550  1.00  0.00           H  
ATOM   1697  HB2 LYS A 513       4.080  -3.528  -6.966  1.00  0.00           H  
ATOM   1698  HB3 LYS A 513       4.770  -2.250  -7.958  1.00  0.00           H  
ATOM   1699  HG2 LYS A 513       3.239  -2.799  -9.763  1.00  0.00           H  
ATOM   1700  HG3 LYS A 513       2.568  -4.122  -8.807  1.00  0.00           H  
ATOM   1701  HD2 LYS A 513       1.750  -2.563  -7.151  1.00  0.00           H  
ATOM   1702  HD3 LYS A 513       2.525  -1.217  -7.990  1.00  0.00           H  
ATOM   1703  HE2 LYS A 513       0.346  -1.040  -8.725  1.00  0.00           H  
ATOM   1704  HE3 LYS A 513       1.082  -1.998 -10.009  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 513      -1.035  -2.689  -8.240  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 513       0.216  -3.823  -8.148  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 513      -0.507  -3.481  -9.639  1.00  0.00           H  
ATOM   1708  N   ILE A 514       6.385  -4.710  -6.437  1.00  0.00           N  
ATOM   1709  CA  ILE A 514       7.495  -4.814  -5.498  1.00  0.00           C  
ATOM   1710  C   ILE A 514       8.774  -5.253  -6.204  1.00  0.00           C  
ATOM   1711  O   ILE A 514       9.869  -4.808  -5.861  1.00  0.00           O  
ATOM   1712  CB  ILE A 514       7.182  -5.808  -4.364  1.00  0.00           C  
ATOM   1713  CG1 ILE A 514       5.940  -5.358  -3.592  1.00  0.00           C  
ATOM   1714  CG2 ILE A 514       8.375  -5.938  -3.429  1.00  0.00           C  
ATOM   1715  CD1 ILE A 514       5.427  -6.395  -2.616  1.00  0.00           C  
ATOM   1716  H   ILE A 514       5.485  -4.960  -6.143  1.00  0.00           H  
ATOM   1717  HA  ILE A 514       7.655  -3.839  -5.062  1.00  0.00           H  
ATOM   1718  HB  ILE A 514       6.993  -6.775  -4.804  1.00  0.00           H  
ATOM   1719 HG12 ILE A 514       6.174  -4.466  -3.034  1.00  0.00           H  
ATOM   1720 HG13 ILE A 514       5.148  -5.142  -4.294  1.00  0.00           H  
ATOM   1721 HG21 ILE A 514       8.376  -6.921  -2.981  1.00  0.00           H  
ATOM   1722 HG22 ILE A 514       9.288  -5.798  -3.989  1.00  0.00           H  
ATOM   1723 HG23 ILE A 514       8.309  -5.189  -2.654  1.00  0.00           H  
ATOM   1724 HD11 ILE A 514       4.836  -5.910  -1.853  1.00  0.00           H  
ATOM   1725 HD12 ILE A 514       4.818  -7.115  -3.142  1.00  0.00           H  
ATOM   1726 HD13 ILE A 514       6.264  -6.900  -2.155  1.00  0.00           H  
ATOM   1727  N   ASP A 515       8.626  -6.128  -7.194  1.00  0.00           N  
ATOM   1728  CA  ASP A 515       9.768  -6.625  -7.951  1.00  0.00           C  
ATOM   1729  C   ASP A 515      10.438  -5.496  -8.729  1.00  0.00           C  
ATOM   1730  O   ASP A 515      11.653  -5.316  -8.658  1.00  0.00           O  
ATOM   1731  CB  ASP A 515       9.328  -7.731  -8.911  1.00  0.00           C  
ATOM   1732  CG  ASP A 515      10.426  -8.744  -9.171  1.00  0.00           C  
ATOM   1733  OD1 ASP A 515      10.789  -9.481  -8.229  1.00  0.00           O  
ATOM   1734  OD2 ASP A 515      10.923  -8.800 -10.315  1.00  0.00           O  
ATOM   1735  H   ASP A 515       7.727  -6.446  -7.420  1.00  0.00           H  
ATOM   1736  HA  ASP A 515      10.480  -7.033  -7.249  1.00  0.00           H  
ATOM   1737  HB2 ASP A 515       8.479  -8.250  -8.488  1.00  0.00           H  
ATOM   1738  HB3 ASP A 515       9.041  -7.288  -9.853  1.00  0.00           H  
ATOM   1739  N   MET A 516       9.636  -4.740  -9.472  1.00  0.00           N  
ATOM   1740  CA  MET A 516      10.151  -3.628 -10.263  1.00  0.00           C  
ATOM   1741  C   MET A 516      10.713  -2.534  -9.361  1.00  0.00           C  
ATOM   1742  O   MET A 516      11.623  -1.802  -9.751  1.00  0.00           O  
ATOM   1743  CB  MET A 516       9.049  -3.055 -11.155  1.00  0.00           C  
ATOM   1744  CG  MET A 516       8.028  -2.220 -10.399  1.00  0.00           C  
ATOM   1745  SD  MET A 516       7.231  -0.985 -11.443  1.00  0.00           S  
ATOM   1746  CE  MET A 516       5.530  -1.130 -10.901  1.00  0.00           C  
ATOM   1747  H   MET A 516       8.675  -4.932  -9.488  1.00  0.00           H  
ATOM   1748  HA  MET A 516      10.947  -4.007 -10.887  1.00  0.00           H  
ATOM   1749  HB2 MET A 516       9.502  -2.432 -11.912  1.00  0.00           H  
ATOM   1750  HB3 MET A 516       8.529  -3.871 -11.635  1.00  0.00           H  
ATOM   1751  HG2 MET A 516       7.269  -2.877 -10.001  1.00  0.00           H  
ATOM   1752  HG3 MET A 516       8.528  -1.716  -9.585  1.00  0.00           H  
ATOM   1753  HE1 MET A 516       4.973  -0.265 -11.229  1.00  0.00           H  
ATOM   1754  HE2 MET A 516       5.093  -2.022 -11.324  1.00  0.00           H  
ATOM   1755  HE3 MET A 516       5.500  -1.189  -9.822  1.00  0.00           H  
ATOM   1756  N   ILE A 517      10.164  -2.426  -8.156  1.00  0.00           N  
ATOM   1757  CA  ILE A 517      10.611  -1.421  -7.200  1.00  0.00           C  
ATOM   1758  C   ILE A 517      12.046  -1.683  -6.757  1.00  0.00           C  
ATOM   1759  O   ILE A 517      12.862  -0.764  -6.684  1.00  0.00           O  
ATOM   1760  CB  ILE A 517       9.702  -1.382  -5.957  1.00  0.00           C  
ATOM   1761  CG1 ILE A 517       8.289  -0.941  -6.346  1.00  0.00           C  
ATOM   1762  CG2 ILE A 517      10.283  -0.449  -4.905  1.00  0.00           C  
ATOM   1763  CD1 ILE A 517       7.235  -1.330  -5.333  1.00  0.00           C  
ATOM   1764  H   ILE A 517       9.441  -3.038  -7.904  1.00  0.00           H  
ATOM   1765  HA  ILE A 517      10.566  -0.457  -7.685  1.00  0.00           H  
ATOM   1766  HB  ILE A 517       9.659  -2.376  -5.539  1.00  0.00           H  
ATOM   1767 HG12 ILE A 517       8.269   0.132  -6.450  1.00  0.00           H  
ATOM   1768 HG13 ILE A 517       8.026  -1.395  -7.291  1.00  0.00           H  
ATOM   1769 HG21 ILE A 517      11.228  -0.059  -5.253  1.00  0.00           H  
ATOM   1770 HG22 ILE A 517       9.599   0.368  -4.732  1.00  0.00           H  
ATOM   1771 HG23 ILE A 517      10.434  -0.994  -3.985  1.00  0.00           H  
ATOM   1772 HD11 ILE A 517       6.570  -2.061  -5.768  1.00  0.00           H  
ATOM   1773 HD12 ILE A 517       7.711  -1.748  -4.460  1.00  0.00           H  
ATOM   1774 HD13 ILE A 517       6.668  -0.454  -5.049  1.00  0.00           H  
ATOM   1775  N   ARG A 518      12.349  -2.944  -6.466  1.00  0.00           N  
ATOM   1776  CA  ARG A 518      13.686  -3.328  -6.031  1.00  0.00           C  
ATOM   1777  C   ARG A 518      14.684  -3.217  -7.180  1.00  0.00           C  
ATOM   1778  O   ARG A 518      15.681  -2.500  -7.085  1.00  0.00           O  
ATOM   1779  CB  ARG A 518      13.678  -4.757  -5.485  1.00  0.00           C  
ATOM   1780  CG  ARG A 518      12.797  -4.936  -4.259  1.00  0.00           C  
ATOM   1781  CD  ARG A 518      12.578  -6.406  -3.941  1.00  0.00           C  
ATOM   1782  NE  ARG A 518      12.342  -6.628  -2.517  1.00  0.00           N  
ATOM   1783  CZ  ARG A 518      12.365  -7.828  -1.946  1.00  0.00           C  
ATOM   1784  NH1 ARG A 518      12.613  -8.907  -2.674  1.00  0.00           N  
ATOM   1785  NH2 ARG A 518      12.141  -7.949  -0.644  1.00  0.00           N  
ATOM   1786  H   ARG A 518      11.656  -3.633  -6.544  1.00  0.00           H  
ATOM   1787  HA  ARG A 518      13.986  -2.653  -5.243  1.00  0.00           H  
ATOM   1788  HB2 ARG A 518      13.321  -5.423  -6.257  1.00  0.00           H  
ATOM   1789  HB3 ARG A 518      14.687  -5.034  -5.220  1.00  0.00           H  
ATOM   1790  HG2 ARG A 518      13.273  -4.463  -3.413  1.00  0.00           H  
ATOM   1791  HG3 ARG A 518      11.841  -4.470  -4.444  1.00  0.00           H  
ATOM   1792  HD2 ARG A 518      11.721  -6.758  -4.497  1.00  0.00           H  
ATOM   1793  HD3 ARG A 518      13.454  -6.961  -4.242  1.00  0.00           H  
ATOM   1794  HE  ARG A 518      12.156  -5.844  -1.960  1.00  0.00           H  
ATOM   1795 HH11 ARG A 518      12.784  -8.819  -3.655  1.00  0.00           H  
ATOM   1796 HH12 ARG A 518      12.631  -9.809  -2.242  1.00  0.00           H  
ATOM   1797 HH21 ARG A 518      11.953  -7.137  -0.091  1.00  0.00           H  
ATOM   1798 HH22 ARG A 518      12.158  -8.851  -0.215  1.00  0.00           H  
ATOM   1799  N   LYS A 519      14.410  -3.932  -8.266  1.00  0.00           N  
ATOM   1800  CA  LYS A 519      15.282  -3.914  -9.435  1.00  0.00           C  
ATOM   1801  C   LYS A 519      15.685  -2.487  -9.791  1.00  0.00           C  
ATOM   1802  O   LYS A 519      16.855  -2.210 -10.055  1.00  0.00           O  
ATOM   1803  CB  LYS A 519      14.584  -4.572 -10.627  1.00  0.00           C  
ATOM   1804  CG  LYS A 519      14.749  -6.081 -10.673  1.00  0.00           C  
ATOM   1805  CD  LYS A 519      13.829  -6.773  -9.681  1.00  0.00           C  
ATOM   1806  CE  LYS A 519      14.126  -8.262  -9.591  1.00  0.00           C  
ATOM   1807  NZ  LYS A 519      15.208  -8.554  -8.611  1.00  0.00           N  
ATOM   1808  H   LYS A 519      13.600  -4.485  -8.282  1.00  0.00           H  
ATOM   1809  HA  LYS A 519      16.171  -4.477  -9.194  1.00  0.00           H  
ATOM   1810  HB2 LYS A 519      13.528  -4.347 -10.580  1.00  0.00           H  
ATOM   1811  HB3 LYS A 519      14.990  -4.158 -11.539  1.00  0.00           H  
ATOM   1812  HG2 LYS A 519      14.516  -6.430 -11.668  1.00  0.00           H  
ATOM   1813  HG3 LYS A 519      15.774  -6.329 -10.434  1.00  0.00           H  
ATOM   1814  HD2 LYS A 519      13.967  -6.331  -8.706  1.00  0.00           H  
ATOM   1815  HD3 LYS A 519      12.805  -6.637  -9.999  1.00  0.00           H  
ATOM   1816  HE2 LYS A 519      13.228  -8.777  -9.287  1.00  0.00           H  
ATOM   1817  HE3 LYS A 519      14.430  -8.614 -10.566  1.00  0.00           H  
ATOM   1818  HZ1 LYS A 519      15.767  -9.371  -8.929  1.00  0.00           H  
ATOM   1819  HZ2 LYS A 519      14.799  -8.770  -7.680  1.00  0.00           H  
ATOM   1820  HZ3 LYS A 519      15.838  -7.731  -8.518  1.00  0.00           H  
ATOM   1821  N   ARG A 520      14.708  -1.585  -9.796  1.00  0.00           N  
ATOM   1822  CA  ARG A 520      14.962  -0.186 -10.120  1.00  0.00           C  
ATOM   1823  C   ARG A 520      16.130   0.358  -9.302  1.00  0.00           C  
ATOM   1824  O   ARG A 520      17.043   0.982  -9.844  1.00  0.00           O  
ATOM   1825  CB  ARG A 520      13.710   0.654  -9.863  1.00  0.00           C  
ATOM   1826  CG  ARG A 520      12.767   0.721 -11.053  1.00  0.00           C  
ATOM   1827  CD  ARG A 520      11.541   1.568 -10.745  1.00  0.00           C  
ATOM   1828  NE  ARG A 520      11.777   2.986 -11.001  1.00  0.00           N  
ATOM   1829  CZ  ARG A 520      11.747   3.529 -12.213  1.00  0.00           C  
ATOM   1830  NH1 ARG A 520      11.492   2.776 -13.274  1.00  0.00           N  
ATOM   1831  NH2 ARG A 520      11.972   4.827 -12.366  1.00  0.00           N  
ATOM   1832  H   ARG A 520      13.796  -1.867  -9.577  1.00  0.00           H  
ATOM   1833  HA  ARG A 520      15.214  -0.129 -11.168  1.00  0.00           H  
ATOM   1834  HB2 ARG A 520      13.171   0.230  -9.028  1.00  0.00           H  
ATOM   1835  HB3 ARG A 520      14.012   1.660  -9.613  1.00  0.00           H  
ATOM   1836  HG2 ARG A 520      13.290   1.157 -11.891  1.00  0.00           H  
ATOM   1837  HG3 ARG A 520      12.449  -0.279 -11.305  1.00  0.00           H  
ATOM   1838  HD2 ARG A 520      10.723   1.231 -11.364  1.00  0.00           H  
ATOM   1839  HD3 ARG A 520      11.283   1.437  -9.705  1.00  0.00           H  
ATOM   1840  HE  ARG A 520      11.968   3.561 -10.231  1.00  0.00           H  
ATOM   1841 HH11 ARG A 520      11.321   1.797 -13.162  1.00  0.00           H  
ATOM   1842 HH12 ARG A 520      11.468   3.187 -14.186  1.00  0.00           H  
ATOM   1843 HH21 ARG A 520      12.164   5.398 -11.568  1.00  0.00           H  
ATOM   1844 HH22 ARG A 520      11.949   5.235 -13.278  1.00  0.00           H  
ATOM   1845  N   LEU A 521      16.093   0.118  -7.996  1.00  0.00           N  
ATOM   1846  CA  LEU A 521      17.148   0.584  -7.103  1.00  0.00           C  
ATOM   1847  C   LEU A 521      18.429  -0.219  -7.307  1.00  0.00           C  
ATOM   1848  O   LEU A 521      19.518   0.347  -7.404  1.00  0.00           O  
ATOM   1849  CB  LEU A 521      16.693   0.479  -5.646  1.00  0.00           C  
ATOM   1850  CG  LEU A 521      15.461   1.301  -5.267  1.00  0.00           C  
ATOM   1851  CD1 LEU A 521      15.011   0.967  -3.853  1.00  0.00           C  
ATOM   1852  CD2 LEU A 521      15.751   2.789  -5.398  1.00  0.00           C  
ATOM   1853  H   LEU A 521      15.340  -0.385  -7.623  1.00  0.00           H  
ATOM   1854  HA  LEU A 521      17.346   1.620  -7.336  1.00  0.00           H  
ATOM   1855  HB2 LEU A 521      16.474  -0.558  -5.442  1.00  0.00           H  
ATOM   1856  HB3 LEU A 521      17.513   0.802  -5.020  1.00  0.00           H  
ATOM   1857  HG  LEU A 521      14.651   1.056  -5.941  1.00  0.00           H  
ATOM   1858 HD11 LEU A 521      14.326   1.725  -3.504  1.00  0.00           H  
ATOM   1859 HD12 LEU A 521      15.871   0.931  -3.201  1.00  0.00           H  
ATOM   1860 HD13 LEU A 521      14.517   0.006  -3.850  1.00  0.00           H  
ATOM   1861 HD21 LEU A 521      14.849   3.350  -5.202  1.00  0.00           H  
ATOM   1862 HD22 LEU A 521      16.096   3.001  -6.400  1.00  0.00           H  
ATOM   1863 HD23 LEU A 521      16.513   3.071  -4.687  1.00  0.00           H  
ATOM   1864  N   GLN A 522      18.290  -1.539  -7.373  1.00  0.00           N  
ATOM   1865  CA  GLN A 522      19.436  -2.419  -7.567  1.00  0.00           C  
ATOM   1866  C   GLN A 522      20.138  -2.114  -8.886  1.00  0.00           C  
ATOM   1867  O   GLN A 522      19.528  -2.173  -9.953  1.00  0.00           O  
ATOM   1868  CB  GLN A 522      18.993  -3.882  -7.537  1.00  0.00           C  
ATOM   1869  CG  GLN A 522      18.820  -4.437  -6.133  1.00  0.00           C  
ATOM   1870  CD  GLN A 522      20.125  -4.495  -5.363  1.00  0.00           C  
ATOM   1871  OE1 GLN A 522      20.878  -5.464  -5.468  1.00  0.00           O  
ATOM   1872  NE2 GLN A 522      20.400  -3.455  -4.584  1.00  0.00           N  
ATOM   1873  H   GLN A 522      17.396  -1.930  -7.288  1.00  0.00           H  
ATOM   1874  HA  GLN A 522      20.128  -2.245  -6.757  1.00  0.00           H  
ATOM   1875  HB2 GLN A 522      18.050  -3.971  -8.055  1.00  0.00           H  
ATOM   1876  HB3 GLN A 522      19.733  -4.481  -8.048  1.00  0.00           H  
ATOM   1877  HG2 GLN A 522      18.129  -3.807  -5.592  1.00  0.00           H  
ATOM   1878  HG3 GLN A 522      18.415  -5.436  -6.202  1.00  0.00           H  
ATOM   1879 HE21 GLN A 522      19.752  -2.720  -4.550  1.00  0.00           H  
ATOM   1880 HE22 GLN A 522      21.236  -3.466  -4.075  1.00  0.00           H  
TER    1881      GLN A 522
ENDMDL
END
