HEADER    SCOPe/ASTRAL domain d6yeta_ [402921]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d6yeta_
REMARK  99 ASTRAL SCOPe-sun: 402921
REMARK  99 ASTRAL SCOPe-sccs: a.39.1.0
REMARK  99 ASTRAL Source-PDB: 6yet
REMARK  99 ASTRAL Source-PDB-REVDAT: 09-JUN-21
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.07 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.07
REMARK  99 ASTRAL Data-updated-release: 2.07
MODEL       1
ATOM      1  N   GLY A 346      21.146  -4.484   9.272  1.00  0.00           N  
ATOM      2  CA  GLY A 346      20.585  -3.644  10.329  1.00  0.00           C  
ATOM      3  C   GLY A 346      19.440  -2.832   9.807  1.00  0.00           C  
ATOM      4  O   GLY A 346      18.582  -3.356   9.109  1.00  0.00           O  
ATOM      5  H   GLY A 346      21.921  -5.082   9.618  1.00  0.00           H  
ATOM      6  HA2 GLY A 346      20.231  -4.270  11.134  1.00  0.00           H  
ATOM      7  HA3 GLY A 346      21.354  -2.983  10.701  1.00  0.00           H  
ATOM      8  N   ASN A 347      19.432  -1.542  10.096  1.00  0.00           N  
ATOM      9  CA  ASN A 347      18.350  -0.669   9.637  1.00  0.00           C  
ATOM     10  C   ASN A 347      18.545  -0.292   8.188  1.00  0.00           C  
ATOM     11  O   ASN A 347      17.647   0.271   7.555  1.00  0.00           O  
ATOM     12  CB  ASN A 347      18.196   0.599  10.502  1.00  0.00           C  
ATOM     13  CG  ASN A 347      17.855   0.298  11.951  1.00  0.00           C  
ATOM     14  OD1 ASN A 347      17.254  -0.734  12.267  1.00  0.00           O  
ATOM     15  ND2 ASN A 347      18.209   1.190  12.837  1.00  0.00           N  
ATOM     16  H   ASN A 347      20.168  -1.168  10.637  1.00  0.00           H  
ATOM     17  HA  ASN A 347      17.439  -1.246   9.703  1.00  0.00           H  
ATOM     18  HB2 ASN A 347      19.123   1.153  10.482  1.00  0.00           H  
ATOM     19  HB3 ASN A 347      17.412   1.214  10.086  1.00  0.00           H  
ATOM     20 HD21 ASN A 347      18.663   2.010  12.535  1.00  0.00           H  
ATOM     21 HD22 ASN A 347      18.031   1.011  13.785  1.00  0.00           H  
ATOM     22  N   ASN A 348      19.721  -0.581   7.660  1.00  0.00           N  
ATOM     23  CA  ASN A 348      19.991  -0.344   6.256  1.00  0.00           C  
ATOM     24  C   ASN A 348      19.351  -1.420   5.428  1.00  0.00           C  
ATOM     25  O   ASN A 348      19.621  -2.616   5.610  1.00  0.00           O  
ATOM     26  CB  ASN A 348      21.489  -0.265   5.941  1.00  0.00           C  
ATOM     27  CG  ASN A 348      22.154   0.970   6.497  1.00  0.00           C  
ATOM     28  OD1 ASN A 348      22.648   0.975   7.624  1.00  0.00           O  
ATOM     29  ND2 ASN A 348      22.171   2.030   5.723  1.00  0.00           N  
ATOM     30  H   ASN A 348      20.413  -0.980   8.231  1.00  0.00           H  
ATOM     31  HA  ASN A 348      19.527   0.597   5.995  1.00  0.00           H  
ATOM     32  HB2 ASN A 348      21.981  -1.129   6.361  1.00  0.00           H  
ATOM     33  HB3 ASN A 348      21.619  -0.273   4.869  1.00  0.00           H  
ATOM     34 HD21 ASN A 348      21.755   1.972   4.835  1.00  0.00           H  
ATOM     35 HD22 ASN A 348      22.597   2.861   6.041  1.00  0.00           H  
ATOM     36  N   GLN A 349      18.500  -1.014   4.562  1.00  0.00           N  
ATOM     37  CA  GLN A 349      17.787  -1.902   3.697  1.00  0.00           C  
ATOM     38  C   GLN A 349      17.932  -1.366   2.278  1.00  0.00           C  
ATOM     39  O   GLN A 349      18.262  -0.184   2.099  1.00  0.00           O  
ATOM     40  CB  GLN A 349      16.318  -1.935   4.143  1.00  0.00           C  
ATOM     41  CG  GLN A 349      15.642  -0.584   4.089  1.00  0.00           C  
ATOM     42  CD  GLN A 349      14.270  -0.555   4.732  1.00  0.00           C  
ATOM     43  OE1 GLN A 349      13.856   0.480   5.265  1.00  0.00           O  
ATOM     44  NE2 GLN A 349      13.561  -1.662   4.704  1.00  0.00           N  
ATOM     45  H   GLN A 349      18.316  -0.047   4.476  1.00  0.00           H  
ATOM     46  HA  GLN A 349      18.214  -2.893   3.765  1.00  0.00           H  
ATOM     47  HB2 GLN A 349      15.772  -2.612   3.504  1.00  0.00           H  
ATOM     48  HB3 GLN A 349      16.272  -2.294   5.160  1.00  0.00           H  
ATOM     49  HG2 GLN A 349      16.279   0.135   4.581  1.00  0.00           H  
ATOM     50  HG3 GLN A 349      15.550  -0.327   3.043  1.00  0.00           H  
ATOM     51 HE21 GLN A 349      13.929  -2.468   4.284  1.00  0.00           H  
ATOM     52 HE22 GLN A 349      12.659  -1.660   5.097  1.00  0.00           H  
ATOM     53  N   PRO A 350      17.761  -2.220   1.261  1.00  0.00           N  
ATOM     54  CA  PRO A 350      17.857  -1.796  -0.131  1.00  0.00           C  
ATOM     55  C   PRO A 350      16.766  -0.781  -0.444  1.00  0.00           C  
ATOM     56  O   PRO A 350      15.592  -1.052  -0.208  1.00  0.00           O  
ATOM     57  CB  PRO A 350      17.639  -3.086  -0.931  1.00  0.00           C  
ATOM     58  CG  PRO A 350      16.968  -4.023   0.016  1.00  0.00           C  
ATOM     59  CD  PRO A 350      17.452  -3.651   1.385  1.00  0.00           C  
ATOM     60  HA  PRO A 350      18.828  -1.374  -0.347  1.00  0.00           H  
ATOM     61  HB2 PRO A 350      17.020  -2.856  -1.785  1.00  0.00           H  
ATOM     62  HB3 PRO A 350      18.590  -3.472  -1.265  1.00  0.00           H  
ATOM     63  HG2 PRO A 350      15.897  -3.897  -0.041  1.00  0.00           H  
ATOM     64  HG3 PRO A 350      17.244  -5.041  -0.216  1.00  0.00           H  
ATOM     65  HD2 PRO A 350      16.672  -3.807   2.116  1.00  0.00           H  
ATOM     66  HD3 PRO A 350      18.336  -4.204   1.663  1.00  0.00           H  
ATOM     67  N   PRO A 351      17.139   0.397  -0.954  1.00  0.00           N  
ATOM     68  CA  PRO A 351      16.209   1.465  -1.208  1.00  0.00           C  
ATOM     69  C   PRO A 351      15.463   1.295  -2.489  1.00  0.00           C  
ATOM     70  O   PRO A 351      15.885   0.576  -3.421  1.00  0.00           O  
ATOM     71  CB  PRO A 351      17.061   2.730  -1.226  1.00  0.00           C  
ATOM     72  CG  PRO A 351      18.482   2.274  -1.226  1.00  0.00           C  
ATOM     73  CD  PRO A 351      18.487   0.773  -1.345  1.00  0.00           C  
ATOM     74  HA  PRO A 351      15.440   1.554  -0.456  1.00  0.00           H  
ATOM     75  HB2 PRO A 351      16.834   3.302  -2.114  1.00  0.00           H  
ATOM     76  HB3 PRO A 351      16.838   3.321  -0.350  1.00  0.00           H  
ATOM     77  HG2 PRO A 351      18.969   2.708  -2.086  1.00  0.00           H  
ATOM     78  HG3 PRO A 351      18.956   2.591  -0.310  1.00  0.00           H  
ATOM     79  HD2 PRO A 351      18.686   0.474  -2.363  1.00  0.00           H  
ATOM     80  HD3 PRO A 351      19.211   0.338  -0.674  1.00  0.00           H  
ATOM     81  N   TRP A 352      14.361   1.938  -2.528  1.00  0.00           N  
ATOM     82  CA  TRP A 352      13.434   1.813  -3.591  1.00  0.00           C  
ATOM     83  C   TRP A 352      13.158   3.182  -4.167  1.00  0.00           C  
ATOM     84  O   TRP A 352      13.333   4.197  -3.464  1.00  0.00           O  
ATOM     85  CB  TRP A 352      12.097   1.239  -3.057  1.00  0.00           C  
ATOM     86  CG  TRP A 352      12.149  -0.031  -2.308  1.00  0.00           C  
ATOM     87  CD1 TRP A 352      12.908  -0.354  -1.246  1.00  0.00           C  
ATOM     88  CD2 TRP A 352      11.316  -1.105  -2.536  1.00  0.00           C  
ATOM     89  NE1 TRP A 352      12.657  -1.636  -0.860  1.00  0.00           N  
ATOM     90  CE2 TRP A 352      11.652  -2.115  -1.637  1.00  0.00           C  
ATOM     91  CE3 TRP A 352      10.332  -1.314  -3.444  1.00  0.00           C  
ATOM     92  CZ2 TRP A 352      11.009  -3.331  -1.634  1.00  0.00           C  
ATOM     93  CZ3 TRP A 352       9.691  -2.482  -3.443  1.00  0.00           C  
ATOM     94  CH2 TRP A 352      10.019  -3.501  -2.548  1.00  0.00           C  
ATOM     95  H   TRP A 352      14.165   2.555  -1.787  1.00  0.00           H  
ATOM     96  HA  TRP A 352      13.826   1.140  -4.337  1.00  0.00           H  
ATOM     97  HB2 TRP A 352      11.372   1.875  -2.580  1.00  0.00           H  
ATOM     98  HB3 TRP A 352      11.634   0.954  -3.981  1.00  0.00           H  
ATOM     99  HD1 TRP A 352      13.645   0.317  -0.834  1.00  0.00           H  
ATOM    100  HE1 TRP A 352      13.122  -2.097  -0.130  1.00  0.00           H  
ATOM    101  HE3 TRP A 352      10.053  -0.546  -4.151  1.00  0.00           H  
ATOM    102  HZ2 TRP A 352      11.262  -4.119  -0.940  1.00  0.00           H  
ATOM    103  HZ3 TRP A 352       8.919  -2.559  -4.182  1.00  0.00           H  
ATOM    104  HH2 TRP A 352       9.471  -4.431  -2.576  1.00  0.00           H  
ATOM    105  N   PRO A 353      12.764   3.263  -5.451  1.00  0.00           N  
ATOM    106  CA  PRO A 353      12.305   4.494  -6.005  1.00  0.00           C  
ATOM    107  C   PRO A 353      10.963   4.734  -5.423  1.00  0.00           C  
ATOM    108  O   PRO A 353      10.024   3.953  -5.636  1.00  0.00           O  
ATOM    109  CB  PRO A 353      12.216   4.268  -7.499  1.00  0.00           C  
ATOM    110  CG  PRO A 353      12.277   2.794  -7.710  1.00  0.00           C  
ATOM    111  CD  PRO A 353      12.715   2.155  -6.417  1.00  0.00           C  
ATOM    112  HA  PRO A 353      12.964   5.314  -5.757  1.00  0.00           H  
ATOM    113  HB2 PRO A 353      11.287   4.688  -7.858  1.00  0.00           H  
ATOM    114  HB3 PRO A 353      13.049   4.790  -7.938  1.00  0.00           H  
ATOM    115  HG2 PRO A 353      11.289   2.443  -7.966  1.00  0.00           H  
ATOM    116  HG3 PRO A 353      12.975   2.567  -8.502  1.00  0.00           H  
ATOM    117  HD2 PRO A 353      11.994   1.412  -6.103  1.00  0.00           H  
ATOM    118  HD3 PRO A 353      13.688   1.702  -6.533  1.00  0.00           H  
ATOM    119  N   LYS A 354      10.865   5.763  -4.680  1.00  0.00           N  
ATOM    120  CA  LYS A 354       9.712   5.955  -3.871  1.00  0.00           C  
ATOM    121  C   LYS A 354       8.498   6.376  -4.682  1.00  0.00           C  
ATOM    122  O   LYS A 354       8.592   6.611  -5.900  1.00  0.00           O  
ATOM    123  CB  LYS A 354       9.992   6.866  -2.656  1.00  0.00           C  
ATOM    124  CG  LYS A 354       9.849   8.359  -2.858  1.00  0.00           C  
ATOM    125  CD  LYS A 354      10.687   8.932  -3.968  1.00  0.00           C  
ATOM    126  CE  LYS A 354      10.543  10.437  -3.991  1.00  0.00           C  
ATOM    127  NZ  LYS A 354       9.122  10.871  -4.041  1.00  0.00           N1+
ATOM    128  H   LYS A 354      11.599   6.410  -4.736  1.00  0.00           H  
ATOM    129  HA  LYS A 354       9.479   4.970  -3.494  1.00  0.00           H  
ATOM    130  HB2 LYS A 354       9.309   6.602  -1.866  1.00  0.00           H  
ATOM    131  HB3 LYS A 354      10.998   6.670  -2.314  1.00  0.00           H  
ATOM    132  HG2 LYS A 354       8.815   8.575  -3.081  1.00  0.00           H  
ATOM    133  HG3 LYS A 354      10.110   8.850  -1.931  1.00  0.00           H  
ATOM    134  HD2 LYS A 354      11.722   8.671  -3.805  1.00  0.00           H  
ATOM    135  HD3 LYS A 354      10.349   8.530  -4.912  1.00  0.00           H  
ATOM    136  HE2 LYS A 354      10.981  10.813  -3.078  1.00  0.00           H  
ATOM    137  HE3 LYS A 354      11.073  10.829  -4.845  1.00  0.00           H  
ATOM    138  HZ1 LYS A 354       8.604  10.615  -3.169  1.00  0.00           H  
ATOM    139  HZ2 LYS A 354       8.644  10.450  -4.867  1.00  0.00           H  
ATOM    140  HZ3 LYS A 354       9.082  11.908  -4.145  1.00  0.00           H  
ATOM    141  N   MET A 355       7.396   6.461  -4.020  1.00  0.00           N  
ATOM    142  CA  MET A 355       6.137   6.758  -4.629  1.00  0.00           C  
ATOM    143  C   MET A 355       6.166   8.193  -5.163  1.00  0.00           C  
ATOM    144  O   MET A 355       6.671   9.097  -4.491  1.00  0.00           O  
ATOM    145  CB  MET A 355       5.073   6.599  -3.554  1.00  0.00           C  
ATOM    146  CG  MET A 355       3.707   6.224  -4.057  1.00  0.00           C  
ATOM    147  SD  MET A 355       2.540   5.972  -2.709  1.00  0.00           S  
ATOM    148  CE  MET A 355       3.430   4.782  -1.706  1.00  0.00           C  
ATOM    149  H   MET A 355       7.415   6.352  -3.048  1.00  0.00           H  
ATOM    150  HA  MET A 355       5.944   6.057  -5.427  1.00  0.00           H  
ATOM    151  HB2 MET A 355       5.393   5.828  -2.869  1.00  0.00           H  
ATOM    152  HB3 MET A 355       4.994   7.530  -3.013  1.00  0.00           H  
ATOM    153  HG2 MET A 355       3.342   7.005  -4.707  1.00  0.00           H  
ATOM    154  HG3 MET A 355       3.801   5.301  -4.609  1.00  0.00           H  
ATOM    155  HE1 MET A 355       2.826   4.509  -0.853  1.00  0.00           H  
ATOM    156  HE2 MET A 355       4.350   5.235  -1.364  1.00  0.00           H  
ATOM    157  HE3 MET A 355       3.653   3.905  -2.295  1.00  0.00           H  
ATOM    158  N   LYS A 356       5.719   8.391  -6.385  1.00  0.00           N  
ATOM    159  CA  LYS A 356       5.671   9.729  -6.934  1.00  0.00           C  
ATOM    160  C   LYS A 356       4.301  10.307  -6.720  1.00  0.00           C  
ATOM    161  O   LYS A 356       3.394   9.539  -6.395  1.00  0.00           O  
ATOM    162  CB  LYS A 356       6.062   9.726  -8.422  1.00  0.00           C  
ATOM    163  CG  LYS A 356       5.192   8.925  -9.340  1.00  0.00           C  
ATOM    164  CD  LYS A 356       5.792   8.844 -10.728  1.00  0.00           C  
ATOM    165  CE  LYS A 356       5.159   7.729 -11.544  1.00  0.00           C  
ATOM    166  NZ  LYS A 356       5.549   6.378 -11.064  1.00  0.00           N1+
ATOM    167  H   LYS A 356       5.426   7.632  -6.941  1.00  0.00           H  
ATOM    168  HA  LYS A 356       6.383  10.326  -6.383  1.00  0.00           H  
ATOM    169  HB2 LYS A 356       6.170  10.721  -8.823  1.00  0.00           H  
ATOM    170  HB3 LYS A 356       7.008   9.224  -8.438  1.00  0.00           H  
ATOM    171  HG2 LYS A 356       5.064   7.928  -8.945  1.00  0.00           H  
ATOM    172  HG3 LYS A 356       4.236   9.420  -9.415  1.00  0.00           H  
ATOM    173  HD2 LYS A 356       5.631   9.782 -11.236  1.00  0.00           H  
ATOM    174  HD3 LYS A 356       6.852   8.656 -10.640  1.00  0.00           H  
ATOM    175  HE2 LYS A 356       4.089   7.821 -11.426  1.00  0.00           H  
ATOM    176  HE3 LYS A 356       5.432   7.842 -12.583  1.00  0.00           H  
ATOM    177  HZ1 LYS A 356       5.274   6.207 -10.069  1.00  0.00           H  
ATOM    178  HZ2 LYS A 356       6.568   6.194 -11.165  1.00  0.00           H  
ATOM    179  HZ3 LYS A 356       5.078   5.642 -11.634  1.00  0.00           H  
ATOM    180  N   PRO A 357       4.085  11.638  -6.873  1.00  0.00           N  
ATOM    181  CA  PRO A 357       2.746  12.209  -6.719  1.00  0.00           C  
ATOM    182  C   PRO A 357       1.789  11.505  -7.668  1.00  0.00           C  
ATOM    183  O   PRO A 357       0.679  11.146  -7.300  1.00  0.00           O  
ATOM    184  CB  PRO A 357       2.923  13.672  -7.123  1.00  0.00           C  
ATOM    185  CG  PRO A 357       4.364  13.962  -6.884  1.00  0.00           C  
ATOM    186  CD  PRO A 357       5.099  12.682  -7.168  1.00  0.00           C  
ATOM    187  HA  PRO A 357       2.391  12.122  -5.701  1.00  0.00           H  
ATOM    188  HB2 PRO A 357       2.657  13.786  -8.163  1.00  0.00           H  
ATOM    189  HB3 PRO A 357       2.278  14.286  -6.510  1.00  0.00           H  
ATOM    190  HG2 PRO A 357       4.696  14.740  -7.556  1.00  0.00           H  
ATOM    191  HG3 PRO A 357       4.515  14.260  -5.857  1.00  0.00           H  
ATOM    192  HD2 PRO A 357       5.403  12.642  -8.204  1.00  0.00           H  
ATOM    193  HD3 PRO A 357       5.954  12.581  -6.515  1.00  0.00           H  
ATOM    194  N   SER A 358       2.297  11.226  -8.863  1.00  0.00           N  
ATOM    195  CA  SER A 358       1.577  10.519  -9.883  1.00  0.00           C  
ATOM    196  C   SER A 358       1.202   9.106  -9.404  1.00  0.00           C  
ATOM    197  O   SER A 358       0.121   8.619  -9.710  1.00  0.00           O  
ATOM    198  CB  SER A 358       2.440  10.459 -11.130  1.00  0.00           C  
ATOM    199  OG  SER A 358       2.993  11.744 -11.397  1.00  0.00           O  
ATOM    200  H   SER A 358       3.200  11.542  -9.076  1.00  0.00           H  
ATOM    201  HA  SER A 358       0.677  11.071 -10.109  1.00  0.00           H  
ATOM    202  HB2 SER A 358       3.241   9.750 -10.983  1.00  0.00           H  
ATOM    203  HB3 SER A 358       1.836  10.159 -11.975  1.00  0.00           H  
ATOM    204  HG  SER A 358       2.337  12.409 -11.123  1.00  0.00           H  
ATOM    205  N   ASP A 359       2.086   8.453  -8.611  1.00  0.00           N  
ATOM    206  CA  ASP A 359       1.733   7.127  -8.087  1.00  0.00           C  
ATOM    207  C   ASP A 359       0.666   7.262  -7.053  1.00  0.00           C  
ATOM    208  O   ASP A 359      -0.314   6.552  -7.086  1.00  0.00           O  
ATOM    209  CB  ASP A 359       2.907   6.334  -7.485  1.00  0.00           C  
ATOM    210  CG  ASP A 359       3.907   5.858  -8.489  1.00  0.00           C  
ATOM    211  OD1 ASP A 359       3.522   5.204  -9.477  1.00  0.00           O  
ATOM    212  OD2 ASP A 359       5.113   6.146  -8.325  1.00  0.00           O1-
ATOM    213  H   ASP A 359       2.949   8.858  -8.348  1.00  0.00           H  
ATOM    214  HA  ASP A 359       1.316   6.570  -8.914  1.00  0.00           H  
ATOM    215  HB2 ASP A 359       3.426   6.962  -6.777  1.00  0.00           H  
ATOM    216  HB3 ASP A 359       2.512   5.476  -6.961  1.00  0.00           H  
ATOM    217  N   VAL A 360       0.823   8.227  -6.175  1.00  0.00           N  
ATOM    218  CA  VAL A 360      -0.119   8.424  -5.086  1.00  0.00           C  
ATOM    219  C   VAL A 360      -1.503   8.755  -5.652  1.00  0.00           C  
ATOM    220  O   VAL A 360      -2.513   8.230  -5.199  1.00  0.00           O  
ATOM    221  CB  VAL A 360       0.333   9.545  -4.109  1.00  0.00           C  
ATOM    222  CG1 VAL A 360      -0.647   9.662  -2.956  1.00  0.00           C  
ATOM    223  CG2 VAL A 360       1.728   9.273  -3.568  1.00  0.00           C  
ATOM    224  H   VAL A 360       1.586   8.839  -6.266  1.00  0.00           H  
ATOM    225  HA  VAL A 360      -0.187   7.491  -4.547  1.00  0.00           H  
ATOM    226  HB  VAL A 360       0.352  10.473  -4.662  1.00  0.00           H  
ATOM    227 HG11 VAL A 360      -0.365  10.477  -2.306  1.00  0.00           H  
ATOM    228 HG12 VAL A 360      -0.622   8.735  -2.399  1.00  0.00           H  
ATOM    229 HG13 VAL A 360      -1.639   9.817  -3.353  1.00  0.00           H  
ATOM    230 HG21 VAL A 360       1.734   8.345  -3.013  1.00  0.00           H  
ATOM    231 HG22 VAL A 360       2.023  10.072  -2.903  1.00  0.00           H  
ATOM    232 HG23 VAL A 360       2.429   9.205  -4.387  1.00  0.00           H  
ATOM    233  N   GLN A 361      -1.528   9.575  -6.686  1.00  0.00           N  
ATOM    234  CA  GLN A 361      -2.771   9.961  -7.341  1.00  0.00           C  
ATOM    235  C   GLN A 361      -3.443   8.782  -8.027  1.00  0.00           C  
ATOM    236  O   GLN A 361      -4.679   8.631  -7.964  1.00  0.00           O  
ATOM    237  CB  GLN A 361      -2.541  11.088  -8.341  1.00  0.00           C  
ATOM    238  CG  GLN A 361      -2.171  12.414  -7.703  1.00  0.00           C  
ATOM    239  CD  GLN A 361      -3.173  12.861  -6.657  1.00  0.00           C  
ATOM    240  OE1 GLN A 361      -4.367  12.555  -6.737  1.00  0.00           O  
ATOM    241  NE2 GLN A 361      -2.704  13.583  -5.685  1.00  0.00           N  
ATOM    242  H   GLN A 361      -0.674   9.947  -7.007  1.00  0.00           H  
ATOM    243  HA  GLN A 361      -3.435  10.322  -6.570  1.00  0.00           H  
ATOM    244  HB2 GLN A 361      -1.702  10.784  -8.951  1.00  0.00           H  
ATOM    245  HB3 GLN A 361      -3.420  11.217  -8.956  1.00  0.00           H  
ATOM    246  HG2 GLN A 361      -1.205  12.311  -7.231  1.00  0.00           H  
ATOM    247  HG3 GLN A 361      -2.114  13.167  -8.474  1.00  0.00           H  
ATOM    248 HE21 GLN A 361      -1.745  13.814  -5.682  1.00  0.00           H  
ATOM    249 HE22 GLN A 361      -3.301  13.859  -4.953  1.00  0.00           H  
ATOM    250  N   LYS A 362      -2.636   7.932  -8.648  1.00  0.00           N  
ATOM    251  CA  LYS A 362      -3.147   6.776  -9.349  1.00  0.00           C  
ATOM    252  C   LYS A 362      -3.726   5.779  -8.339  1.00  0.00           C  
ATOM    253  O   LYS A 362      -4.656   5.040  -8.652  1.00  0.00           O  
ATOM    254  CB  LYS A 362      -2.072   6.129 -10.259  1.00  0.00           C  
ATOM    255  CG  LYS A 362      -1.180   5.133  -9.576  1.00  0.00           C  
ATOM    256  CD  LYS A 362      -0.011   4.703 -10.421  1.00  0.00           C  
ATOM    257  CE  LYS A 362       0.673   3.571  -9.722  1.00  0.00           C  
ATOM    258  NZ  LYS A 362       1.966   3.187 -10.301  1.00  0.00           N1+
ATOM    259  H   LYS A 362      -1.667   8.096  -8.640  1.00  0.00           H  
ATOM    260  HA  LYS A 362      -3.968   7.115  -9.960  1.00  0.00           H  
ATOM    261  HB2 LYS A 362      -2.565   5.625 -11.076  1.00  0.00           H  
ATOM    262  HB3 LYS A 362      -1.453   6.920 -10.656  1.00  0.00           H  
ATOM    263  HG2 LYS A 362      -0.799   5.577  -8.668  1.00  0.00           H  
ATOM    264  HG3 LYS A 362      -1.770   4.266  -9.319  1.00  0.00           H  
ATOM    265  HD2 LYS A 362      -0.366   4.374 -11.386  1.00  0.00           H  
ATOM    266  HD3 LYS A 362       0.681   5.524 -10.531  1.00  0.00           H  
ATOM    267  HE2 LYS A 362       0.820   3.869  -8.695  1.00  0.00           H  
ATOM    268  HE3 LYS A 362      -0.004   2.730  -9.746  1.00  0.00           H  
ATOM    269  HZ1 LYS A 362       2.689   3.909 -10.083  1.00  0.00           H  
ATOM    270  HZ2 LYS A 362       1.917   3.086 -11.340  1.00  0.00           H  
ATOM    271  HZ3 LYS A 362       2.258   2.274  -9.887  1.00  0.00           H  
ATOM    272  N   TYR A 363      -3.152   5.758  -7.129  1.00  0.00           N  
ATOM    273  CA  TYR A 363      -3.647   4.903  -6.063  1.00  0.00           C  
ATOM    274  C   TYR A 363      -4.906   5.503  -5.435  1.00  0.00           C  
ATOM    275  O   TYR A 363      -5.892   4.810  -5.229  1.00  0.00           O  
ATOM    276  CB  TYR A 363      -2.586   4.685  -4.973  1.00  0.00           C  
ATOM    277  CG  TYR A 363      -1.305   4.022  -5.440  1.00  0.00           C  
ATOM    278  CD1 TYR A 363      -0.072   4.465  -4.990  1.00  0.00           C  
ATOM    279  CD2 TYR A 363      -1.330   2.963  -6.324  1.00  0.00           C  
ATOM    280  CE1 TYR A 363       1.099   3.867  -5.407  1.00  0.00           C  
ATOM    281  CE2 TYR A 363      -0.164   2.358  -6.745  1.00  0.00           C  
ATOM    282  CZ  TYR A 363       1.048   2.816  -6.284  1.00  0.00           C  
ATOM    283  OH  TYR A 363       2.216   2.205  -6.691  1.00  0.00           O  
ATOM    284  H   TYR A 363      -2.364   6.326  -6.964  1.00  0.00           H  
ATOM    285  HA  TYR A 363      -3.902   3.950  -6.500  1.00  0.00           H  
ATOM    286  HB2 TYR A 363      -2.317   5.642  -4.552  1.00  0.00           H  
ATOM    287  HB3 TYR A 363      -3.012   4.071  -4.193  1.00  0.00           H  
ATOM    288  HD1 TYR A 363      -0.035   5.293  -4.298  1.00  0.00           H  
ATOM    289  HD2 TYR A 363      -2.286   2.610  -6.683  1.00  0.00           H  
ATOM    290  HE1 TYR A 363       2.047   4.233  -5.043  1.00  0.00           H  
ATOM    291  HE2 TYR A 363      -0.208   1.532  -7.439  1.00  0.00           H  
ATOM    292  HH  TYR A 363       2.097   1.820  -7.574  1.00  0.00           H  
ATOM    293  N   THR A 364      -4.865   6.805  -5.177  1.00  0.00           N  
ATOM    294  CA  THR A 364      -5.959   7.537  -4.535  1.00  0.00           C  
ATOM    295  C   THR A 364      -7.321   7.360  -5.269  1.00  0.00           C  
ATOM    296  O   THR A 364      -8.367   7.239  -4.626  1.00  0.00           O  
ATOM    297  CB  THR A 364      -5.599   9.047  -4.376  1.00  0.00           C  
ATOM    298  OG1 THR A 364      -4.409   9.188  -3.567  1.00  0.00           O  
ATOM    299  CG2 THR A 364      -6.728   9.816  -3.716  1.00  0.00           C  
ATOM    300  H   THR A 364      -4.047   7.297  -5.411  1.00  0.00           H  
ATOM    301  HA  THR A 364      -6.068   7.115  -3.546  1.00  0.00           H  
ATOM    302  HB  THR A 364      -5.408   9.459  -5.356  1.00  0.00           H  
ATOM    303  HG1 THR A 364      -3.671   8.744  -4.007  1.00  0.00           H  
ATOM    304 HG21 THR A 364      -6.907   9.418  -2.728  1.00  0.00           H  
ATOM    305 HG22 THR A 364      -7.619   9.692  -4.316  1.00  0.00           H  
ATOM    306 HG23 THR A 364      -6.474  10.864  -3.653  1.00  0.00           H  
ATOM    307  N   LYS A 365      -7.298   7.279  -6.601  1.00  0.00           N  
ATOM    308  CA  LYS A 365      -8.541   7.111  -7.372  1.00  0.00           C  
ATOM    309  C   LYS A 365      -9.185   5.782  -7.062  1.00  0.00           C  
ATOM    310  O   LYS A 365     -10.402   5.658  -6.919  1.00  0.00           O  
ATOM    311  CB  LYS A 365      -8.264   7.213  -8.856  1.00  0.00           C  
ATOM    312  CG  LYS A 365      -7.543   6.054  -9.516  1.00  0.00           C  
ATOM    313  CD  LYS A 365      -7.480   6.246 -11.006  1.00  0.00           C  
ATOM    314  CE  LYS A 365      -8.842   6.045 -11.686  1.00  0.00           C  
ATOM    315  NZ  LYS A 365      -9.336   4.638 -11.580  1.00  0.00           N1+
ATOM    316  H   LYS A 365      -6.436   7.361  -7.063  1.00  0.00           H  
ATOM    317  HA  LYS A 365      -9.217   7.904  -7.090  1.00  0.00           H  
ATOM    318  HB2 LYS A 365      -9.139   7.467  -9.428  1.00  0.00           H  
ATOM    319  HB3 LYS A 365      -7.549   8.014  -8.845  1.00  0.00           H  
ATOM    320  HG2 LYS A 365      -6.540   5.995  -9.122  1.00  0.00           H  
ATOM    321  HG3 LYS A 365      -8.074   5.138  -9.298  1.00  0.00           H  
ATOM    322  HD2 LYS A 365      -7.164   7.267 -11.164  1.00  0.00           H  
ATOM    323  HD3 LYS A 365      -6.754   5.562 -11.420  1.00  0.00           H  
ATOM    324  HE2 LYS A 365      -9.560   6.700 -11.216  1.00  0.00           H  
ATOM    325  HE3 LYS A 365      -8.749   6.311 -12.729  1.00  0.00           H  
ATOM    326  HZ1 LYS A 365      -8.595   3.968 -11.879  1.00  0.00           H  
ATOM    327  HZ2 LYS A 365     -10.098   4.500 -12.283  1.00  0.00           H  
ATOM    328  HZ3 LYS A 365      -9.709   4.363 -10.647  1.00  0.00           H  
ATOM    329  N   VAL A 366      -8.340   4.819  -6.929  1.00  0.00           N  
ATOM    330  CA  VAL A 366      -8.705   3.465  -6.630  1.00  0.00           C  
ATOM    331  C   VAL A 366      -9.243   3.397  -5.212  1.00  0.00           C  
ATOM    332  O   VAL A 366     -10.136   2.623  -4.914  1.00  0.00           O  
ATOM    333  CB  VAL A 366      -7.496   2.512  -6.818  1.00  0.00           C  
ATOM    334  CG1 VAL A 366      -7.900   1.053  -6.629  1.00  0.00           C  
ATOM    335  CG2 VAL A 366      -6.879   2.725  -8.193  1.00  0.00           C  
ATOM    336  H   VAL A 366      -7.401   5.075  -7.059  1.00  0.00           H  
ATOM    337  HA  VAL A 366      -9.490   3.177  -7.314  1.00  0.00           H  
ATOM    338  HB  VAL A 366      -6.752   2.757  -6.075  1.00  0.00           H  
ATOM    339 HG11 VAL A 366      -8.651   0.790  -7.360  1.00  0.00           H  
ATOM    340 HG12 VAL A 366      -8.305   0.919  -5.637  1.00  0.00           H  
ATOM    341 HG13 VAL A 366      -7.035   0.419  -6.755  1.00  0.00           H  
ATOM    342 HG21 VAL A 366      -7.596   2.446  -8.952  1.00  0.00           H  
ATOM    343 HG22 VAL A 366      -5.978   2.142  -8.300  1.00  0.00           H  
ATOM    344 HG23 VAL A 366      -6.651   3.779  -8.306  1.00  0.00           H  
ATOM    345  N   PHE A 367      -8.727   4.271  -4.355  1.00  0.00           N  
ATOM    346  CA  PHE A 367      -9.092   4.276  -2.946  1.00  0.00           C  
ATOM    347  C   PHE A 367     -10.552   4.611  -2.802  1.00  0.00           C  
ATOM    348  O   PHE A 367     -11.253   4.021  -2.014  1.00  0.00           O  
ATOM    349  CB  PHE A 367      -8.241   5.277  -2.159  1.00  0.00           C  
ATOM    350  CG  PHE A 367      -8.494   5.248  -0.683  1.00  0.00           C  
ATOM    351  CD1 PHE A 367      -7.935   4.261   0.089  1.00  0.00           C  
ATOM    352  CD2 PHE A 367      -9.282   6.202  -0.072  1.00  0.00           C  
ATOM    353  CE1 PHE A 367      -8.143   4.207   1.435  1.00  0.00           C  
ATOM    354  CE2 PHE A 367      -9.497   6.154   1.283  1.00  0.00           C  
ATOM    355  CZ  PHE A 367      -8.921   5.148   2.033  1.00  0.00           C  
ATOM    356  H   PHE A 367      -8.123   4.964  -4.709  1.00  0.00           H  
ATOM    357  HA  PHE A 367      -8.919   3.283  -2.557  1.00  0.00           H  
ATOM    358  HB2 PHE A 367      -7.197   5.051  -2.319  1.00  0.00           H  
ATOM    359  HB3 PHE A 367      -8.443   6.276  -2.517  1.00  0.00           H  
ATOM    360  HD1 PHE A 367      -7.317   3.512  -0.385  1.00  0.00           H  
ATOM    361  HD2 PHE A 367      -9.730   6.985  -0.665  1.00  0.00           H  
ATOM    362  HE1 PHE A 367      -7.693   3.421   2.023  1.00  0.00           H  
ATOM    363  HE2 PHE A 367     -10.113   6.901   1.761  1.00  0.00           H  
ATOM    364  HZ  PHE A 367      -9.081   5.093   3.100  1.00  0.00           H  
ATOM    365  N   MET A 368     -10.997   5.514  -3.636  1.00  0.00           N  
ATOM    366  CA  MET A 368     -12.383   5.980  -3.656  1.00  0.00           C  
ATOM    367  C   MET A 368     -13.312   4.843  -4.037  1.00  0.00           C  
ATOM    368  O   MET A 368     -14.450   4.756  -3.577  1.00  0.00           O  
ATOM    369  CB  MET A 368     -12.497   7.096  -4.677  1.00  0.00           C  
ATOM    370  CG  MET A 368     -11.482   8.182  -4.447  1.00  0.00           C  
ATOM    371  SD  MET A 368     -11.730   9.049  -2.894  1.00  0.00           S  
ATOM    372  CE  MET A 368     -10.311  10.122  -2.928  1.00  0.00           C  
ATOM    373  H   MET A 368     -10.348   5.903  -4.261  1.00  0.00           H  
ATOM    374  HA  MET A 368     -12.644   6.365  -2.682  1.00  0.00           H  
ATOM    375  HB2 MET A 368     -12.344   6.685  -5.664  1.00  0.00           H  
ATOM    376  HB3 MET A 368     -13.483   7.533  -4.619  1.00  0.00           H  
ATOM    377  HG2 MET A 368     -10.519   7.694  -4.402  1.00  0.00           H  
ATOM    378  HG3 MET A 368     -11.468   8.871  -5.274  1.00  0.00           H  
ATOM    379  HE1 MET A 368     -10.370  10.763  -3.795  1.00  0.00           H  
ATOM    380  HE2 MET A 368      -9.427   9.506  -2.998  1.00  0.00           H  
ATOM    381  HE3 MET A 368     -10.276  10.715  -2.027  1.00  0.00           H  
ATOM    382  N   GLU A 369     -12.793   3.962  -4.848  1.00  0.00           N  
ATOM    383  CA  GLU A 369     -13.521   2.811  -5.342  1.00  0.00           C  
ATOM    384  C   GLU A 369     -13.599   1.723  -4.271  1.00  0.00           C  
ATOM    385  O   GLU A 369     -14.564   0.968  -4.193  1.00  0.00           O  
ATOM    386  CB  GLU A 369     -12.814   2.263  -6.579  1.00  0.00           C  
ATOM    387  CG  GLU A 369     -12.675   3.272  -7.705  1.00  0.00           C  
ATOM    388  CD  GLU A 369     -11.938   2.721  -8.901  1.00  0.00           C  
ATOM    389  OE1 GLU A 369     -12.255   1.594  -9.339  1.00  0.00           O  
ATOM    390  OE2 GLU A 369     -11.059   3.436  -9.474  1.00  0.00           O1-
ATOM    391  H   GLU A 369     -11.862   4.104  -5.121  1.00  0.00           H  
ATOM    392  HA  GLU A 369     -14.517   3.121  -5.622  1.00  0.00           H  
ATOM    393  HB2 GLU A 369     -11.824   1.934  -6.298  1.00  0.00           H  
ATOM    394  HB3 GLU A 369     -13.370   1.414  -6.947  1.00  0.00           H  
ATOM    395  HG2 GLU A 369     -13.665   3.573  -8.012  1.00  0.00           H  
ATOM    396  HG3 GLU A 369     -12.140   4.131  -7.328  1.00  0.00           H  
ATOM    397  N   VAL A 370     -12.582   1.647  -3.459  1.00  0.00           N  
ATOM    398  CA  VAL A 370     -12.501   0.624  -2.427  1.00  0.00           C  
ATOM    399  C   VAL A 370     -13.155   1.108  -1.114  1.00  0.00           C  
ATOM    400  O   VAL A 370     -13.733   0.318  -0.357  1.00  0.00           O  
ATOM    401  CB  VAL A 370     -11.019   0.197  -2.189  1.00  0.00           C  
ATOM    402  CG1 VAL A 370     -10.917  -0.952  -1.212  1.00  0.00           C  
ATOM    403  CG2 VAL A 370     -10.360  -0.186  -3.498  1.00  0.00           C  
ATOM    404  H   VAL A 370     -11.854   2.297  -3.571  1.00  0.00           H  
ATOM    405  HA  VAL A 370     -13.053  -0.234  -2.783  1.00  0.00           H  
ATOM    406  HB  VAL A 370     -10.481   1.040  -1.780  1.00  0.00           H  
ATOM    407 HG11 VAL A 370     -11.460  -1.802  -1.597  1.00  0.00           H  
ATOM    408 HG12 VAL A 370     -11.340  -0.652  -0.264  1.00  0.00           H  
ATOM    409 HG13 VAL A 370      -9.879  -1.217  -1.076  1.00  0.00           H  
ATOM    410 HG21 VAL A 370     -10.374   0.661  -4.168  1.00  0.00           H  
ATOM    411 HG22 VAL A 370     -10.896  -1.010  -3.945  1.00  0.00           H  
ATOM    412 HG23 VAL A 370      -9.338  -0.480  -3.312  1.00  0.00           H  
ATOM    413  N   ASP A 371     -13.082   2.399  -0.863  1.00  0.00           N  
ATOM    414  CA  ASP A 371     -13.664   2.997   0.344  1.00  0.00           C  
ATOM    415  C   ASP A 371     -15.161   3.171   0.170  1.00  0.00           C  
ATOM    416  O   ASP A 371     -15.654   4.223  -0.274  1.00  0.00           O  
ATOM    417  CB  ASP A 371     -12.989   4.330   0.702  1.00  0.00           C  
ATOM    418  CG  ASP A 371     -13.489   4.939   2.008  1.00  0.00           C  
ATOM    419  OD1 ASP A 371     -13.081   6.069   2.332  1.00  0.00           O  
ATOM    420  OD2 ASP A 371     -14.304   4.306   2.726  1.00  0.00           O1-
ATOM    421  H   ASP A 371     -12.611   2.990  -1.492  1.00  0.00           H  
ATOM    422  HA  ASP A 371     -13.507   2.293   1.148  1.00  0.00           H  
ATOM    423  HB2 ASP A 371     -11.924   4.171   0.793  1.00  0.00           H  
ATOM    424  HB3 ASP A 371     -13.169   5.037  -0.095  1.00  0.00           H  
ATOM    425  N   SER A 372     -15.870   2.126   0.502  1.00  0.00           N  
ATOM    426  CA  SER A 372     -17.295   2.071   0.372  1.00  0.00           C  
ATOM    427  C   SER A 372     -17.968   2.802   1.542  1.00  0.00           C  
ATOM    428  O   SER A 372     -19.144   3.155   1.465  1.00  0.00           O  
ATOM    429  CB  SER A 372     -17.741   0.597   0.302  1.00  0.00           C  
ATOM    430  OG  SER A 372     -19.131   0.453   0.016  1.00  0.00           O  
ATOM    431  H   SER A 372     -15.382   1.355   0.862  1.00  0.00           H  
ATOM    432  HA  SER A 372     -17.567   2.557  -0.553  1.00  0.00           H  
ATOM    433  HB2 SER A 372     -17.179   0.094  -0.471  1.00  0.00           H  
ATOM    434  HB3 SER A 372     -17.532   0.125   1.250  1.00  0.00           H  
ATOM    435  HG  SER A 372     -19.405   1.133  -0.621  1.00  0.00           H  
ATOM    436  N   ASP A 373     -17.220   3.052   2.614  1.00  0.00           N  
ATOM    437  CA  ASP A 373     -17.792   3.734   3.782  1.00  0.00           C  
ATOM    438  C   ASP A 373     -17.562   5.220   3.704  1.00  0.00           C  
ATOM    439  O   ASP A 373     -18.117   5.994   4.490  1.00  0.00           O  
ATOM    440  CB  ASP A 373     -17.256   3.188   5.126  1.00  0.00           C  
ATOM    441  CG  ASP A 373     -17.657   1.756   5.404  1.00  0.00           C  
ATOM    442  OD1 ASP A 373     -16.777   0.914   5.722  1.00  0.00           O  
ATOM    443  OD2 ASP A 373     -18.861   1.426   5.288  1.00  0.00           O1-
ATOM    444  H   ASP A 373     -16.272   2.791   2.612  1.00  0.00           H  
ATOM    445  HA  ASP A 373     -18.859   3.574   3.741  1.00  0.00           H  
ATOM    446  HB2 ASP A 373     -16.177   3.237   5.115  1.00  0.00           H  
ATOM    447  HB3 ASP A 373     -17.623   3.812   5.928  1.00  0.00           H  
ATOM    448  N   LYS A 374     -16.734   5.601   2.729  1.00  0.00           N  
ATOM    449  CA  LYS A 374     -16.373   6.984   2.407  1.00  0.00           C  
ATOM    450  C   LYS A 374     -15.772   7.669   3.627  1.00  0.00           C  
ATOM    451  O   LYS A 374     -15.945   8.879   3.834  1.00  0.00           O  
ATOM    452  CB  LYS A 374     -17.572   7.803   1.862  1.00  0.00           C  
ATOM    453  CG  LYS A 374     -18.346   7.158   0.711  1.00  0.00           C  
ATOM    454  CD  LYS A 374     -19.561   6.389   1.217  1.00  0.00           C  
ATOM    455  CE  LYS A 374     -20.357   5.768   0.080  1.00  0.00           C  
ATOM    456  NZ  LYS A 374     -21.576   5.094   0.575  1.00  0.00           N1+
ATOM    457  H   LYS A 374     -16.287   4.891   2.219  1.00  0.00           H  
ATOM    458  HA  LYS A 374     -15.605   6.935   1.649  1.00  0.00           H  
ATOM    459  HB2 LYS A 374     -18.267   7.973   2.670  1.00  0.00           H  
ATOM    460  HB3 LYS A 374     -17.200   8.760   1.525  1.00  0.00           H  
ATOM    461  HG2 LYS A 374     -18.667   7.911   0.007  1.00  0.00           H  
ATOM    462  HG3 LYS A 374     -17.683   6.455   0.229  1.00  0.00           H  
ATOM    463  HD2 LYS A 374     -19.224   5.600   1.872  1.00  0.00           H  
ATOM    464  HD3 LYS A 374     -20.199   7.066   1.767  1.00  0.00           H  
ATOM    465  HE2 LYS A 374     -20.641   6.545  -0.614  1.00  0.00           H  
ATOM    466  HE3 LYS A 374     -19.735   5.044  -0.427  1.00  0.00           H  
ATOM    467  HZ1 LYS A 374     -21.376   4.289   1.208  1.00  0.00           H  
ATOM    468  HZ2 LYS A 374     -22.197   4.781  -0.201  1.00  0.00           H  
ATOM    469  HZ3 LYS A 374     -22.131   5.786   1.127  1.00  0.00           H  
ATOM    470  N   ASP A 375     -15.037   6.909   4.401  1.00  0.00           N  
ATOM    471  CA  ASP A 375     -14.519   7.389   5.677  1.00  0.00           C  
ATOM    472  C   ASP A 375     -13.124   7.964   5.528  1.00  0.00           C  
ATOM    473  O   ASP A 375     -12.701   8.846   6.290  1.00  0.00           O  
ATOM    474  CB  ASP A 375     -14.517   6.256   6.708  1.00  0.00           C  
ATOM    475  CG  ASP A 375     -14.040   6.706   8.070  1.00  0.00           C  
ATOM    476  OD1 ASP A 375     -12.867   6.480   8.414  1.00  0.00           O  
ATOM    477  OD2 ASP A 375     -14.842   7.296   8.832  1.00  0.00           O1-
ATOM    478  H   ASP A 375     -14.817   6.008   4.067  1.00  0.00           H  
ATOM    479  HA  ASP A 375     -15.178   8.168   6.028  1.00  0.00           H  
ATOM    480  HB2 ASP A 375     -15.520   5.871   6.811  1.00  0.00           H  
ATOM    481  HB3 ASP A 375     -13.870   5.463   6.361  1.00  0.00           H  
ATOM    482  N   GLY A 376     -12.442   7.526   4.511  1.00  0.00           N  
ATOM    483  CA  GLY A 376     -11.094   7.916   4.292  1.00  0.00           C  
ATOM    484  C   GLY A 376     -10.171   6.796   4.651  1.00  0.00           C  
ATOM    485  O   GLY A 376      -8.945   6.983   4.748  1.00  0.00           O  
ATOM    486  H   GLY A 376     -12.834   6.895   3.862  1.00  0.00           H  
ATOM    487  HA2 GLY A 376     -10.963   8.178   3.252  1.00  0.00           H  
ATOM    488  HA3 GLY A 376     -10.865   8.770   4.912  1.00  0.00           H  
ATOM    489  N   LYS A 377     -10.759   5.634   4.883  1.00  0.00           N  
ATOM    490  CA  LYS A 377     -10.061   4.417   5.156  1.00  0.00           C  
ATOM    491  C   LYS A 377     -10.845   3.301   4.535  1.00  0.00           C  
ATOM    492  O   LYS A 377     -12.055   3.398   4.402  1.00  0.00           O  
ATOM    493  CB  LYS A 377     -10.041   4.107   6.624  1.00  0.00           C  
ATOM    494  CG  LYS A 377      -9.743   5.228   7.530  1.00  0.00           C  
ATOM    495  CD  LYS A 377      -9.355   4.673   8.859  1.00  0.00           C  
ATOM    496  CE  LYS A 377      -9.199   5.750   9.884  1.00  0.00           C  
ATOM    497  NZ  LYS A 377      -8.778   5.215  11.192  1.00  0.00           N1+
ATOM    498  H   LYS A 377     -11.733   5.555   4.878  1.00  0.00           H  
ATOM    499  HA  LYS A 377      -9.051   4.447   4.776  1.00  0.00           H  
ATOM    500  HB2 LYS A 377     -11.034   3.773   6.879  1.00  0.00           H  
ATOM    501  HB3 LYS A 377      -9.339   3.306   6.807  1.00  0.00           H  
ATOM    502  HG2 LYS A 377      -8.997   5.863   7.078  1.00  0.00           H  
ATOM    503  HG3 LYS A 377     -10.649   5.806   7.644  1.00  0.00           H  
ATOM    504  HD2 LYS A 377     -10.102   3.957   9.171  1.00  0.00           H  
ATOM    505  HD3 LYS A 377      -8.415   4.177   8.687  1.00  0.00           H  
ATOM    506  HE2 LYS A 377      -8.460   6.445   9.515  1.00  0.00           H  
ATOM    507  HE3 LYS A 377     -10.166   6.220   9.974  1.00  0.00           H  
ATOM    508  HZ1 LYS A 377      -7.789   4.889  11.133  1.00  0.00           H  
ATOM    509  HZ2 LYS A 377      -9.360   4.390  11.461  1.00  0.00           H  
ATOM    510  HZ3 LYS A 377      -8.845   5.933  11.945  1.00  0.00           H  
ATOM    511  N   ILE A 378     -10.183   2.252   4.221  1.00  0.00           N  
ATOM    512  CA  ILE A 378     -10.809   1.080   3.690  1.00  0.00           C  
ATOM    513  C   ILE A 378     -10.730  -0.002   4.721  1.00  0.00           C  
ATOM    514  O   ILE A 378      -9.838   0.002   5.571  1.00  0.00           O  
ATOM    515  CB  ILE A 378     -10.151   0.598   2.394  1.00  0.00           C  
ATOM    516  CG1 ILE A 378      -8.650   0.507   2.543  1.00  0.00           C  
ATOM    517  CG2 ILE A 378     -10.481   1.554   1.290  1.00  0.00           C  
ATOM    518  CD1 ILE A 378      -8.000  -0.440   1.566  1.00  0.00           C  
ATOM    519  H   ILE A 378      -9.214   2.229   4.392  1.00  0.00           H  
ATOM    520  HA  ILE A 378     -11.848   1.311   3.500  1.00  0.00           H  
ATOM    521  HB  ILE A 378     -10.542  -0.376   2.143  1.00  0.00           H  
ATOM    522 HG12 ILE A 378      -8.327   1.501   2.272  1.00  0.00           H  
ATOM    523 HG13 ILE A 378      -8.317   0.347   3.559  1.00  0.00           H  
ATOM    524 HG21 ILE A 378     -10.094   2.522   1.571  1.00  0.00           H  
ATOM    525 HG22 ILE A 378     -11.552   1.602   1.163  1.00  0.00           H  
ATOM    526 HG23 ILE A 378     -10.004   1.222   0.381  1.00  0.00           H  
ATOM    527 HD11 ILE A 378      -6.932  -0.455   1.725  1.00  0.00           H  
ATOM    528 HD12 ILE A 378      -8.206  -0.122   0.553  1.00  0.00           H  
ATOM    529 HD13 ILE A 378      -8.394  -1.436   1.707  1.00  0.00           H  
ATOM    530  N   THR A 379     -11.628  -0.928   4.653  1.00  0.00           N  
ATOM    531  CA  THR A 379     -11.701  -1.939   5.661  1.00  0.00           C  
ATOM    532  C   THR A 379     -10.819  -3.109   5.278  1.00  0.00           C  
ATOM    533  O   THR A 379     -10.309  -3.150   4.142  1.00  0.00           O  
ATOM    534  CB  THR A 379     -13.157  -2.450   5.872  1.00  0.00           C  
ATOM    535  OG1 THR A 379     -13.524  -3.341   4.803  1.00  0.00           O  
ATOM    536  CG2 THR A 379     -14.129  -1.280   5.859  1.00  0.00           C  
ATOM    537  H   THR A 379     -12.238  -0.956   3.888  1.00  0.00           H  
ATOM    538  HA  THR A 379     -11.348  -1.516   6.589  1.00  0.00           H  
ATOM    539  HB  THR A 379     -13.229  -2.958   6.822  1.00  0.00           H  
ATOM    540  HG1 THR A 379     -14.494  -3.413   4.793  1.00  0.00           H  
ATOM    541 HG21 THR A 379     -13.858  -0.563   6.619  1.00  0.00           H  
ATOM    542 HG22 THR A 379     -15.127  -1.649   6.045  1.00  0.00           H  
ATOM    543 HG23 THR A 379     -14.106  -0.812   4.885  1.00  0.00           H  
ATOM    544  N   GLY A 380     -10.638  -4.031   6.181  1.00  0.00           N  
ATOM    545  CA  GLY A 380      -9.873  -5.226   5.887  1.00  0.00           C  
ATOM    546  C   GLY A 380     -10.467  -5.994   4.725  1.00  0.00           C  
ATOM    547  O   GLY A 380      -9.748  -6.389   3.797  1.00  0.00           O  
ATOM    548  H   GLY A 380     -11.022  -3.875   7.077  1.00  0.00           H  
ATOM    549  HA2 GLY A 380      -8.859  -4.944   5.644  1.00  0.00           H  
ATOM    550  HA3 GLY A 380      -9.865  -5.862   6.760  1.00  0.00           H  
ATOM    551  N   GLU A 381     -11.789  -6.130   4.741  1.00  0.00           N  
ATOM    552  CA  GLU A 381     -12.512  -6.843   3.705  1.00  0.00           C  
ATOM    553  C   GLU A 381     -12.298  -6.167   2.358  1.00  0.00           C  
ATOM    554  O   GLU A 381     -11.927  -6.825   1.380  1.00  0.00           O  
ATOM    555  CB  GLU A 381     -14.011  -6.916   4.040  1.00  0.00           C  
ATOM    556  CG  GLU A 381     -14.830  -7.721   3.037  1.00  0.00           C  
ATOM    557  CD  GLU A 381     -16.291  -7.807   3.397  1.00  0.00           C  
ATOM    558  OE1 GLU A 381     -16.646  -8.631   4.270  1.00  0.00           O  
ATOM    559  OE2 GLU A 381     -17.117  -7.078   2.802  1.00  0.00           O1-
ATOM    560  H   GLU A 381     -12.284  -5.719   5.481  1.00  0.00           H  
ATOM    561  HA  GLU A 381     -12.115  -7.847   3.654  1.00  0.00           H  
ATOM    562  HB2 GLU A 381     -14.127  -7.372   5.012  1.00  0.00           H  
ATOM    563  HB3 GLU A 381     -14.410  -5.913   4.075  1.00  0.00           H  
ATOM    564  HG2 GLU A 381     -14.745  -7.252   2.068  1.00  0.00           H  
ATOM    565  HG3 GLU A 381     -14.424  -8.720   2.985  1.00  0.00           H  
ATOM    566  N   GLN A 382     -12.465  -4.840   2.345  1.00  0.00           N  
ATOM    567  CA  GLN A 382     -12.314  -4.035   1.133  1.00  0.00           C  
ATOM    568  C   GLN A 382     -10.935  -4.222   0.543  1.00  0.00           C  
ATOM    569  O   GLN A 382     -10.782  -4.475  -0.656  1.00  0.00           O  
ATOM    570  CB  GLN A 382     -12.517  -2.545   1.439  1.00  0.00           C  
ATOM    571  CG  GLN A 382     -13.854  -2.196   2.046  1.00  0.00           C  
ATOM    572  CD  GLN A 382     -15.007  -2.639   1.206  1.00  0.00           C  
ATOM    573  OE1 GLN A 382     -15.510  -3.748   1.351  1.00  0.00           O  
ATOM    574  NE2 GLN A 382     -15.413  -1.815   0.316  1.00  0.00           N  
ATOM    575  H   GLN A 382     -12.695  -4.394   3.190  1.00  0.00           H  
ATOM    576  HA  GLN A 382     -13.060  -4.348   0.417  1.00  0.00           H  
ATOM    577  HB2 GLN A 382     -11.748  -2.227   2.128  1.00  0.00           H  
ATOM    578  HB3 GLN A 382     -12.408  -1.988   0.520  1.00  0.00           H  
ATOM    579  HG2 GLN A 382     -13.931  -2.676   3.010  1.00  0.00           H  
ATOM    580  HG3 GLN A 382     -13.906  -1.125   2.174  1.00  0.00           H  
ATOM    581 HE21 GLN A 382     -14.940  -0.955   0.237  1.00  0.00           H  
ATOM    582 HE22 GLN A 382     -16.175  -2.078  -0.245  1.00  0.00           H  
ATOM    583  N   ALA A 383      -9.941  -4.125   1.406  1.00  0.00           N  
ATOM    584  CA  ALA A 383      -8.562  -4.244   1.019  1.00  0.00           C  
ATOM    585  C   ALA A 383      -8.269  -5.613   0.449  1.00  0.00           C  
ATOM    586  O   ALA A 383      -7.763  -5.720  -0.659  1.00  0.00           O  
ATOM    587  CB  ALA A 383      -7.671  -3.974   2.207  1.00  0.00           C  
ATOM    588  H   ALA A 383     -10.156  -3.965   2.353  1.00  0.00           H  
ATOM    589  HA  ALA A 383      -8.352  -3.496   0.267  1.00  0.00           H  
ATOM    590  HB1 ALA A 383      -6.636  -4.027   1.906  1.00  0.00           H  
ATOM    591  HB2 ALA A 383      -7.870  -4.721   2.962  1.00  0.00           H  
ATOM    592  HB3 ALA A 383      -7.888  -2.991   2.601  1.00  0.00           H  
ATOM    593  N   ARG A 384      -8.637  -6.662   1.184  1.00  0.00           N  
ATOM    594  CA  ARG A 384      -8.358  -8.025   0.744  1.00  0.00           C  
ATOM    595  C   ARG A 384      -8.993  -8.297  -0.585  1.00  0.00           C  
ATOM    596  O   ARG A 384      -8.334  -8.781  -1.469  1.00  0.00           O  
ATOM    597  CB  ARG A 384      -8.826  -9.074   1.739  1.00  0.00           C  
ATOM    598  CG  ARG A 384      -8.177  -8.994   3.099  1.00  0.00           C  
ATOM    599  CD  ARG A 384      -8.762 -10.035   4.036  1.00  0.00           C  
ATOM    600  NE  ARG A 384     -10.231 -10.075   3.955  1.00  0.00           N  
ATOM    601  CZ  ARG A 384     -11.082 -10.100   4.979  1.00  0.00           C  
ATOM    602  NH1 ARG A 384     -10.669  -9.963   6.224  1.00  0.00           N1+
ATOM    603  NH2 ARG A 384     -12.367 -10.241   4.733  1.00  0.00           N  
ATOM    604  H   ARG A 384      -9.110  -6.506   2.033  1.00  0.00           H  
ATOM    605  HA  ARG A 384      -7.287  -8.111   0.629  1.00  0.00           H  
ATOM    606  HB2 ARG A 384      -9.893  -8.973   1.874  1.00  0.00           H  
ATOM    607  HB3 ARG A 384      -8.617 -10.049   1.324  1.00  0.00           H  
ATOM    608  HG2 ARG A 384      -7.120  -9.176   2.979  1.00  0.00           H  
ATOM    609  HG3 ARG A 384      -8.321  -8.008   3.509  1.00  0.00           H  
ATOM    610  HD2 ARG A 384      -8.369 -11.005   3.767  1.00  0.00           H  
ATOM    611  HD3 ARG A 384      -8.475  -9.796   5.049  1.00  0.00           H  
ATOM    612  HE  ARG A 384     -10.607 -10.127   3.044  1.00  0.00           H  
ATOM    613 HH11 ARG A 384      -9.710  -9.842   6.493  1.00  0.00           H  
ATOM    614 HH12 ARG A 384     -11.351  -9.942   6.967  1.00  0.00           H  
ATOM    615 HH21 ARG A 384     -12.693 -10.329   3.785  1.00  0.00           H  
ATOM    616 HH22 ARG A 384     -13.060 -10.280   5.465  1.00  0.00           H  
ATOM    617  N   ASN A 385     -10.261  -7.922  -0.732  1.00  0.00           N  
ATOM    618  CA  ASN A 385     -11.002  -8.159  -1.976  1.00  0.00           C  
ATOM    619  C   ASN A 385     -10.329  -7.497  -3.156  1.00  0.00           C  
ATOM    620  O   ASN A 385     -10.236  -8.083  -4.228  1.00  0.00           O  
ATOM    621  CB  ASN A 385     -12.467  -7.714  -1.874  1.00  0.00           C  
ATOM    622  CG  ASN A 385     -13.273  -8.541  -0.887  1.00  0.00           C  
ATOM    623  OD1 ASN A 385     -12.967  -9.710  -0.633  1.00  0.00           O  
ATOM    624  ND2 ASN A 385     -14.302  -7.962  -0.328  1.00  0.00           N  
ATOM    625  H   ASN A 385     -10.718  -7.466   0.010  1.00  0.00           H  
ATOM    626  HA  ASN A 385     -10.980  -9.225  -2.147  1.00  0.00           H  
ATOM    627  HB2 ASN A 385     -12.498  -6.684  -1.551  1.00  0.00           H  
ATOM    628  HB3 ASN A 385     -12.919  -7.794  -2.850  1.00  0.00           H  
ATOM    629 HD21 ASN A 385     -14.494  -7.026  -0.572  1.00  0.00           H  
ATOM    630 HD22 ASN A 385     -14.840  -8.481   0.307  1.00  0.00           H  
ATOM    631  N   LEU A 386      -9.831  -6.292  -2.940  1.00  0.00           N  
ATOM    632  CA  LEU A 386      -9.095  -5.558  -3.961  1.00  0.00           C  
ATOM    633  C   LEU A 386      -7.852  -6.338  -4.381  1.00  0.00           C  
ATOM    634  O   LEU A 386      -7.631  -6.600  -5.564  1.00  0.00           O  
ATOM    635  CB  LEU A 386      -8.644  -4.207  -3.414  1.00  0.00           C  
ATOM    636  CG  LEU A 386      -7.816  -3.354  -4.371  1.00  0.00           C  
ATOM    637  CD1 LEU A 386      -8.676  -2.772  -5.462  1.00  0.00           C  
ATOM    638  CD2 LEU A 386      -7.078  -2.277  -3.629  1.00  0.00           C  
ATOM    639  H   LEU A 386      -9.971  -5.879  -2.060  1.00  0.00           H  
ATOM    640  HA  LEU A 386      -9.735  -5.395  -4.815  1.00  0.00           H  
ATOM    641  HB2 LEU A 386      -9.522  -3.646  -3.130  1.00  0.00           H  
ATOM    642  HB3 LEU A 386      -8.051  -4.386  -2.529  1.00  0.00           H  
ATOM    643  HG  LEU A 386      -7.088  -3.992  -4.849  1.00  0.00           H  
ATOM    644 HD11 LEU A 386      -8.061  -2.190  -6.131  1.00  0.00           H  
ATOM    645 HD12 LEU A 386      -9.403  -2.127  -4.989  1.00  0.00           H  
ATOM    646 HD13 LEU A 386      -9.176  -3.564  -5.998  1.00  0.00           H  
ATOM    647 HD21 LEU A 386      -7.788  -1.639  -3.124  1.00  0.00           H  
ATOM    648 HD22 LEU A 386      -6.499  -1.694  -4.330  1.00  0.00           H  
ATOM    649 HD23 LEU A 386      -6.420  -2.731  -2.902  1.00  0.00           H  
ATOM    650  N   PHE A 387      -7.070  -6.735  -3.394  1.00  0.00           N  
ATOM    651  CA  PHE A 387      -5.797  -7.412  -3.624  1.00  0.00           C  
ATOM    652  C   PHE A 387      -6.048  -8.812  -4.216  1.00  0.00           C  
ATOM    653  O   PHE A 387      -5.272  -9.318  -5.028  1.00  0.00           O  
ATOM    654  CB  PHE A 387      -5.022  -7.569  -2.310  1.00  0.00           C  
ATOM    655  CG  PHE A 387      -4.850  -6.335  -1.437  1.00  0.00           C  
ATOM    656  CD1 PHE A 387      -4.554  -6.471  -0.076  1.00  0.00           C  
ATOM    657  CD2 PHE A 387      -4.995  -5.061  -1.949  1.00  0.00           C  
ATOM    658  CE1 PHE A 387      -4.409  -5.361   0.725  1.00  0.00           C  
ATOM    659  CE2 PHE A 387      -4.851  -3.953  -1.151  1.00  0.00           C  
ATOM    660  CZ  PHE A 387      -4.556  -4.099   0.187  1.00  0.00           C  
ATOM    661  H   PHE A 387      -7.365  -6.554  -2.473  1.00  0.00           H  
ATOM    662  HA  PHE A 387      -5.209  -6.821  -4.314  1.00  0.00           H  
ATOM    663  HB2 PHE A 387      -5.549  -8.290  -1.705  1.00  0.00           H  
ATOM    664  HB3 PHE A 387      -4.041  -7.958  -2.539  1.00  0.00           H  
ATOM    665  HD1 PHE A 387      -4.432  -7.450   0.373  1.00  0.00           H  
ATOM    666  HD2 PHE A 387      -5.226  -4.940  -2.997  1.00  0.00           H  
ATOM    667  HE1 PHE A 387      -4.184  -5.489   1.773  1.00  0.00           H  
ATOM    668  HE2 PHE A 387      -4.973  -2.976  -1.590  1.00  0.00           H  
ATOM    669  HZ  PHE A 387      -4.442  -3.226   0.813  1.00  0.00           H  
ATOM    670  N   LEU A 388      -7.137  -9.425  -3.784  1.00  0.00           N  
ATOM    671  CA  LEU A 388      -7.579 -10.737  -4.270  1.00  0.00           C  
ATOM    672  C   LEU A 388      -7.940 -10.700  -5.741  1.00  0.00           C  
ATOM    673  O   LEU A 388      -7.808 -11.707  -6.446  1.00  0.00           O  
ATOM    674  CB  LEU A 388      -8.740 -11.276  -3.436  1.00  0.00           C  
ATOM    675  CG  LEU A 388      -8.376 -11.764  -2.037  1.00  0.00           C  
ATOM    676  CD1 LEU A 388      -9.628 -12.017  -1.220  1.00  0.00           C  
ATOM    677  CD2 LEU A 388      -7.546 -13.035  -2.134  1.00  0.00           C  
ATOM    678  H   LEU A 388      -7.656  -8.975  -3.077  1.00  0.00           H  
ATOM    679  HA  LEU A 388      -6.738 -11.406  -4.159  1.00  0.00           H  
ATOM    680  HB2 LEU A 388      -9.478 -10.492  -3.340  1.00  0.00           H  
ATOM    681  HB3 LEU A 388      -9.186 -12.100  -3.974  1.00  0.00           H  
ATOM    682  HG  LEU A 388      -7.786 -11.012  -1.536  1.00  0.00           H  
ATOM    683 HD11 LEU A 388     -10.191 -11.098  -1.141  1.00  0.00           H  
ATOM    684 HD12 LEU A 388      -9.353 -12.359  -0.233  1.00  0.00           H  
ATOM    685 HD13 LEU A 388     -10.231 -12.768  -1.710  1.00  0.00           H  
ATOM    686 HD21 LEU A 388      -6.645 -12.835  -2.696  1.00  0.00           H  
ATOM    687 HD22 LEU A 388      -8.118 -13.803  -2.634  1.00  0.00           H  
ATOM    688 HD23 LEU A 388      -7.283 -13.370  -1.141  1.00  0.00           H  
ATOM    689  N   SER A 389      -8.385  -9.553  -6.217  1.00  0.00           N  
ATOM    690  CA  SER A 389      -8.654  -9.364  -7.610  1.00  0.00           C  
ATOM    691  C   SER A 389      -7.350  -9.456  -8.425  1.00  0.00           C  
ATOM    692  O   SER A 389      -7.375  -9.755  -9.610  1.00  0.00           O  
ATOM    693  CB  SER A 389      -9.328  -8.019  -7.816  1.00  0.00           C  
ATOM    694  OG  SER A 389     -10.546  -7.943  -7.081  1.00  0.00           O  
ATOM    695  H   SER A 389      -8.583  -8.789  -5.634  1.00  0.00           H  
ATOM    696  HA  SER A 389      -9.325 -10.146  -7.932  1.00  0.00           H  
ATOM    697  HB2 SER A 389      -8.669  -7.230  -7.484  1.00  0.00           H  
ATOM    698  HB3 SER A 389      -9.544  -7.900  -8.862  1.00  0.00           H  
ATOM    699  HG  SER A 389     -10.578  -7.071  -6.656  1.00  0.00           H  
ATOM    700  N   TRP A 390      -6.210  -9.249  -7.752  1.00  0.00           N  
ATOM    701  CA  TRP A 390      -4.896  -9.323  -8.383  1.00  0.00           C  
ATOM    702  C   TRP A 390      -4.305 -10.717  -8.184  1.00  0.00           C  
ATOM    703  O   TRP A 390      -3.153 -10.985  -8.555  1.00  0.00           O  
ATOM    704  CB  TRP A 390      -3.945  -8.272  -7.787  1.00  0.00           C  
ATOM    705  CG  TRP A 390      -4.320  -6.837  -8.055  1.00  0.00           C  
ATOM    706  CD1 TRP A 390      -5.558  -6.331  -8.310  1.00  0.00           C  
ATOM    707  CD2 TRP A 390      -3.432  -5.724  -8.062  1.00  0.00           C  
ATOM    708  NE1 TRP A 390      -5.486  -4.982  -8.495  1.00  0.00           N  
ATOM    709  CE2 TRP A 390      -4.193  -4.578  -8.346  1.00  0.00           C  
ATOM    710  CE3 TRP A 390      -2.068  -5.593  -7.861  1.00  0.00           C  
ATOM    711  CZ2 TRP A 390      -3.625  -3.309  -8.432  1.00  0.00           C  
ATOM    712  CZ3 TRP A 390      -1.499  -4.338  -7.943  1.00  0.00           C  
ATOM    713  CH2 TRP A 390      -2.276  -3.210  -8.227  1.00  0.00           C  
ATOM    714  H   TRP A 390      -6.234  -9.035  -6.791  1.00  0.00           H  
ATOM    715  HA  TRP A 390      -5.018  -9.134  -9.440  1.00  0.00           H  
ATOM    716  HB2 TRP A 390      -3.918  -8.400  -6.715  1.00  0.00           H  
ATOM    717  HB3 TRP A 390      -2.954  -8.439  -8.181  1.00  0.00           H  
ATOM    718  HD1 TRP A 390      -6.457  -6.927  -8.369  1.00  0.00           H  
ATOM    719  HE1 TRP A 390      -6.268  -4.419  -8.703  1.00  0.00           H  
ATOM    720  HE3 TRP A 390      -1.476  -6.467  -7.636  1.00  0.00           H  
ATOM    721  HZ2 TRP A 390      -4.214  -2.430  -8.650  1.00  0.00           H  
ATOM    722  HZ3 TRP A 390      -0.437  -4.222  -7.786  1.00  0.00           H  
ATOM    723  HH2 TRP A 390      -1.789  -2.247  -8.283  1.00  0.00           H  
ATOM    724  N   ARG A 391      -5.121 -11.592  -7.580  1.00  0.00           N  
ATOM    725  CA  ARG A 391      -4.787 -12.992  -7.295  1.00  0.00           C  
ATOM    726  C   ARG A 391      -3.579 -13.111  -6.372  1.00  0.00           C  
ATOM    727  O   ARG A 391      -2.699 -13.969  -6.563  1.00  0.00           O  
ATOM    728  CB  ARG A 391      -4.598 -13.855  -8.574  1.00  0.00           C  
ATOM    729  CG  ARG A 391      -5.855 -14.067  -9.436  1.00  0.00           C  
ATOM    730  CD  ARG A 391      -6.264 -12.822 -10.224  1.00  0.00           C  
ATOM    731  NE  ARG A 391      -5.262 -12.445 -11.242  1.00  0.00           N  
ATOM    732  CZ  ARG A 391      -5.401 -11.452 -12.136  1.00  0.00           C  
ATOM    733  NH1 ARG A 391      -6.381 -10.570 -11.995  1.00  0.00           N1+
ATOM    734  NH2 ARG A 391      -4.511 -11.304 -13.124  1.00  0.00           N  
ATOM    735  H   ARG A 391      -6.006 -11.270  -7.305  1.00  0.00           H  
ATOM    736  HA  ARG A 391      -5.632 -13.380  -6.744  1.00  0.00           H  
ATOM    737  HB2 ARG A 391      -3.857 -13.374  -9.195  1.00  0.00           H  
ATOM    738  HB3 ARG A 391      -4.222 -14.823  -8.278  1.00  0.00           H  
ATOM    739  HG2 ARG A 391      -5.665 -14.865 -10.138  1.00  0.00           H  
ATOM    740  HG3 ARG A 391      -6.669 -14.356  -8.788  1.00  0.00           H  
ATOM    741  HD2 ARG A 391      -7.205 -13.016 -10.718  1.00  0.00           H  
ATOM    742  HD3 ARG A 391      -6.382 -12.001  -9.532  1.00  0.00           H  
ATOM    743  HE  ARG A 391      -4.451 -13.015 -11.274  1.00  0.00           H  
ATOM    744 HH11 ARG A 391      -7.022 -10.611 -11.222  1.00  0.00           H  
ATOM    745 HH12 ARG A 391      -6.557  -9.807 -12.628  1.00  0.00           H  
ATOM    746 HH21 ARG A 391      -3.718 -11.920 -13.240  1.00  0.00           H  
ATOM    747 HH22 ARG A 391      -4.580 -10.574 -13.809  1.00  0.00           H  
ATOM    748  N   LEU A 392      -3.533 -12.259  -5.377  1.00  0.00           N  
ATOM    749  CA  LEU A 392      -2.453 -12.262  -4.439  1.00  0.00           C  
ATOM    750  C   LEU A 392      -2.690 -13.310  -3.365  1.00  0.00           C  
ATOM    751  O   LEU A 392      -3.832 -13.556  -2.954  1.00  0.00           O  
ATOM    752  CB  LEU A 392      -2.265 -10.874  -3.822  1.00  0.00           C  
ATOM    753  CG  LEU A 392      -1.876  -9.759  -4.797  1.00  0.00           C  
ATOM    754  CD1 LEU A 392      -1.631  -8.474  -4.048  1.00  0.00           C  
ATOM    755  CD2 LEU A 392      -0.644 -10.143  -5.608  1.00  0.00           C  
ATOM    756  H   LEU A 392      -4.257 -11.614  -5.246  1.00  0.00           H  
ATOM    757  HA  LEU A 392      -1.556 -12.523  -4.982  1.00  0.00           H  
ATOM    758  HB2 LEU A 392      -3.190 -10.593  -3.340  1.00  0.00           H  
ATOM    759  HB3 LEU A 392      -1.495 -10.944  -3.068  1.00  0.00           H  
ATOM    760  HG  LEU A 392      -2.695  -9.590  -5.481  1.00  0.00           H  
ATOM    761 HD11 LEU A 392      -2.520  -8.188  -3.508  1.00  0.00           H  
ATOM    762 HD12 LEU A 392      -1.363  -7.697  -4.749  1.00  0.00           H  
ATOM    763 HD13 LEU A 392      -0.816  -8.618  -3.354  1.00  0.00           H  
ATOM    764 HD21 LEU A 392      -0.392  -9.338  -6.282  1.00  0.00           H  
ATOM    765 HD22 LEU A 392      -0.855 -11.036  -6.179  1.00  0.00           H  
ATOM    766 HD23 LEU A 392       0.185 -10.330  -4.942  1.00  0.00           H  
ATOM    767  N   PRO A 393      -1.613 -13.970  -2.935  1.00  0.00           N  
ATOM    768  CA  PRO A 393      -1.649 -15.006  -1.909  1.00  0.00           C  
ATOM    769  C   PRO A 393      -1.954 -14.412  -0.582  1.00  0.00           C  
ATOM    770  O   PRO A 393      -1.673 -13.244  -0.334  1.00  0.00           O  
ATOM    771  CB  PRO A 393      -0.212 -15.495  -1.866  1.00  0.00           C  
ATOM    772  CG  PRO A 393       0.384 -15.064  -3.129  1.00  0.00           C  
ATOM    773  CD  PRO A 393      -0.256 -13.761  -3.412  1.00  0.00           C  
ATOM    774  HA  PRO A 393      -2.311 -15.831  -2.125  1.00  0.00           H  
ATOM    775  HB2 PRO A 393       0.271 -15.002  -1.033  1.00  0.00           H  
ATOM    776  HB3 PRO A 393      -0.161 -16.557  -1.706  1.00  0.00           H  
ATOM    777  HG2 PRO A 393       1.442 -14.947  -2.964  1.00  0.00           H  
ATOM    778  HG3 PRO A 393       0.190 -15.768  -3.922  1.00  0.00           H  
ATOM    779  HD2 PRO A 393       0.223 -12.965  -2.866  1.00  0.00           H  
ATOM    780  HD3 PRO A 393      -0.248 -13.518  -4.456  1.00  0.00           H  
ATOM    781  N   ARG A 394      -2.425 -15.258   0.296  1.00  0.00           N  
ATOM    782  CA  ARG A 394      -2.842 -14.877   1.638  1.00  0.00           C  
ATOM    783  C   ARG A 394      -1.627 -14.406   2.406  1.00  0.00           C  
ATOM    784  O   ARG A 394      -1.707 -13.493   3.232  1.00  0.00           O  
ATOM    785  CB  ARG A 394      -3.474 -16.061   2.376  1.00  0.00           C  
ATOM    786  CG  ARG A 394      -4.498 -16.860   1.575  1.00  0.00           C  
ATOM    787  CD  ARG A 394      -5.547 -15.994   0.888  1.00  0.00           C  
ATOM    788  NE  ARG A 394      -6.433 -15.263   1.797  1.00  0.00           N  
ATOM    789  CZ  ARG A 394      -7.701 -14.945   1.486  1.00  0.00           C  
ATOM    790  NH1 ARG A 394      -8.283 -15.491   0.410  1.00  0.00           N1+
ATOM    791  NH2 ARG A 394      -8.387 -14.113   2.247  1.00  0.00           N  
ATOM    792  H   ARG A 394      -2.446 -16.200   0.013  1.00  0.00           H  
ATOM    793  HA  ARG A 394      -3.558 -14.073   1.561  1.00  0.00           H  
ATOM    794  HB2 ARG A 394      -2.672 -16.738   2.630  1.00  0.00           H  
ATOM    795  HB3 ARG A 394      -3.935 -15.703   3.283  1.00  0.00           H  
ATOM    796  HG2 ARG A 394      -3.974 -17.420   0.816  1.00  0.00           H  
ATOM    797  HG3 ARG A 394      -4.993 -17.551   2.243  1.00  0.00           H  
ATOM    798  HD2 ARG A 394      -5.035 -15.272   0.269  1.00  0.00           H  
ATOM    799  HD3 ARG A 394      -6.144 -16.632   0.253  1.00  0.00           H  
ATOM    800  HE  ARG A 394      -6.034 -14.955   2.646  1.00  0.00           H  
ATOM    801 HH11 ARG A 394      -7.800 -16.148  -0.181  1.00  0.00           H  
ATOM    802 HH12 ARG A 394      -9.225 -15.270   0.132  1.00  0.00           H  
ATOM    803 HH21 ARG A 394      -7.973 -13.682   3.061  1.00  0.00           H  
ATOM    804 HH22 ARG A 394      -9.352 -13.908   2.042  1.00  0.00           H  
ATOM    805  N   GLU A 395      -0.500 -15.029   2.093  1.00  0.00           N  
ATOM    806  CA  GLU A 395       0.792 -14.670   2.642  1.00  0.00           C  
ATOM    807  C   GLU A 395       1.181 -13.247   2.217  1.00  0.00           C  
ATOM    808  O   GLU A 395       1.786 -12.509   2.984  1.00  0.00           O  
ATOM    809  CB  GLU A 395       1.873 -15.651   2.154  1.00  0.00           C  
ATOM    810  CG  GLU A 395       2.018 -15.672   0.642  1.00  0.00           C  
ATOM    811  CD  GLU A 395       3.149 -16.503   0.139  1.00  0.00           C  
ATOM    812  OE1 GLU A 395       2.925 -17.670  -0.230  1.00  0.00           O  
ATOM    813  OE2 GLU A 395       4.279 -15.987   0.052  1.00  0.00           O1-
ATOM    814  H   GLU A 395      -0.565 -15.800   1.484  1.00  0.00           H  
ATOM    815  HA  GLU A 395       0.736 -14.723   3.719  1.00  0.00           H  
ATOM    816  HB2 GLU A 395       2.821 -15.363   2.584  1.00  0.00           H  
ATOM    817  HB3 GLU A 395       1.621 -16.648   2.484  1.00  0.00           H  
ATOM    818  HG2 GLU A 395       1.105 -16.059   0.216  1.00  0.00           H  
ATOM    819  HG3 GLU A 395       2.156 -14.655   0.304  1.00  0.00           H  
ATOM    820  N   VAL A 396       0.780 -12.843   1.004  1.00  0.00           N  
ATOM    821  CA  VAL A 396       1.198 -11.560   0.486  1.00  0.00           C  
ATOM    822  C   VAL A 396       0.268 -10.548   1.016  1.00  0.00           C  
ATOM    823  O   VAL A 396       0.658  -9.479   1.427  1.00  0.00           O  
ATOM    824  CB  VAL A 396       1.221 -11.579  -1.056  1.00  0.00           C  
ATOM    825  CG1 VAL A 396       1.399 -10.198  -1.652  1.00  0.00           C  
ATOM    826  CG2 VAL A 396       2.341 -12.478  -1.522  1.00  0.00           C  
ATOM    827  H   VAL A 396       0.097 -13.341   0.485  1.00  0.00           H  
ATOM    828  HA  VAL A 396       2.188 -11.339   0.861  1.00  0.00           H  
ATOM    829  HB  VAL A 396       0.294 -12.004  -1.404  1.00  0.00           H  
ATOM    830 HG11 VAL A 396       1.398 -10.293  -2.729  1.00  0.00           H  
ATOM    831 HG12 VAL A 396       2.335  -9.784  -1.311  1.00  0.00           H  
ATOM    832 HG13 VAL A 396       0.581  -9.567  -1.340  1.00  0.00           H  
ATOM    833 HG21 VAL A 396       2.358 -12.497  -2.602  1.00  0.00           H  
ATOM    834 HG22 VAL A 396       2.182 -13.478  -1.146  1.00  0.00           H  
ATOM    835 HG23 VAL A 396       3.284 -12.099  -1.155  1.00  0.00           H  
ATOM    836  N   LEU A 397      -0.954 -10.955   1.056  1.00  0.00           N  
ATOM    837  CA  LEU A 397      -2.036 -10.234   1.597  1.00  0.00           C  
ATOM    838  C   LEU A 397      -1.747  -9.759   3.022  1.00  0.00           C  
ATOM    839  O   LEU A 397      -1.847  -8.564   3.317  1.00  0.00           O  
ATOM    840  CB  LEU A 397      -3.223 -11.158   1.559  1.00  0.00           C  
ATOM    841  CG  LEU A 397      -3.980 -11.267   0.250  1.00  0.00           C  
ATOM    842  CD1 LEU A 397      -5.216 -12.117   0.396  1.00  0.00           C  
ATOM    843  CD2 LEU A 397      -4.352  -9.923  -0.242  1.00  0.00           C  
ATOM    844  H   LEU A 397      -1.168 -11.836   0.675  1.00  0.00           H  
ATOM    845  HA  LEU A 397      -2.256  -9.389   0.962  1.00  0.00           H  
ATOM    846  HB2 LEU A 397      -2.745 -12.119   1.685  1.00  0.00           H  
ATOM    847  HB3 LEU A 397      -3.861 -11.057   2.404  1.00  0.00           H  
ATOM    848  HG  LEU A 397      -3.343 -11.730  -0.489  1.00  0.00           H  
ATOM    849 HD11 LEU A 397      -5.883 -11.657   1.112  1.00  0.00           H  
ATOM    850 HD12 LEU A 397      -4.946 -13.114   0.712  1.00  0.00           H  
ATOM    851 HD13 LEU A 397      -5.704 -12.155  -0.569  1.00  0.00           H  
ATOM    852 HD21 LEU A 397      -4.889 -10.025  -1.173  1.00  0.00           H  
ATOM    853 HD22 LEU A 397      -3.459  -9.335  -0.406  1.00  0.00           H  
ATOM    854 HD23 LEU A 397      -4.983  -9.430   0.483  1.00  0.00           H  
ATOM    855  N   LYS A 398      -1.338 -10.678   3.887  1.00  0.00           N  
ATOM    856  CA  LYS A 398      -1.025 -10.312   5.259  1.00  0.00           C  
ATOM    857  C   LYS A 398       0.246  -9.472   5.310  1.00  0.00           C  
ATOM    858  O   LYS A 398       0.330  -8.514   6.071  1.00  0.00           O  
ATOM    859  CB  LYS A 398      -0.891 -11.549   6.180  1.00  0.00           C  
ATOM    860  CG  LYS A 398       0.211 -12.532   5.784  1.00  0.00           C  
ATOM    861  CD  LYS A 398       0.352 -13.682   6.772  1.00  0.00           C  
ATOM    862  CE  LYS A 398       0.857 -13.224   8.142  1.00  0.00           C  
ATOM    863  NZ  LYS A 398       2.210 -12.609   8.076  1.00  0.00           N1+
ATOM    864  H   LYS A 398      -1.262 -11.614   3.596  1.00  0.00           H  
ATOM    865  HA  LYS A 398      -1.840  -9.699   5.614  1.00  0.00           H  
ATOM    866  HB2 LYS A 398      -0.689 -11.214   7.187  1.00  0.00           H  
ATOM    867  HB3 LYS A 398      -1.832 -12.079   6.175  1.00  0.00           H  
ATOM    868  HG2 LYS A 398      -0.021 -12.941   4.812  1.00  0.00           H  
ATOM    869  HG3 LYS A 398       1.146 -11.994   5.731  1.00  0.00           H  
ATOM    870  HD2 LYS A 398      -0.614 -14.148   6.901  1.00  0.00           H  
ATOM    871  HD3 LYS A 398       1.044 -14.405   6.366  1.00  0.00           H  
ATOM    872  HE2 LYS A 398       0.167 -12.495   8.541  1.00  0.00           H  
ATOM    873  HE3 LYS A 398       0.889 -14.080   8.799  1.00  0.00           H  
ATOM    874  HZ1 LYS A 398       2.868 -13.166   7.495  1.00  0.00           H  
ATOM    875  HZ2 LYS A 398       2.639 -12.567   9.026  1.00  0.00           H  
ATOM    876  HZ3 LYS A 398       2.210 -11.621   7.737  1.00  0.00           H  
ATOM    877  N   HIS A 399       1.198  -9.797   4.442  1.00  0.00           N  
ATOM    878  CA  HIS A 399       2.496  -9.146   4.431  1.00  0.00           C  
ATOM    879  C   HIS A 399       2.357  -7.686   3.982  1.00  0.00           C  
ATOM    880  O   HIS A 399       2.944  -6.791   4.582  1.00  0.00           O  
ATOM    881  CB  HIS A 399       3.468  -9.914   3.511  1.00  0.00           C  
ATOM    882  CG  HIS A 399       4.910  -9.513   3.641  1.00  0.00           C  
ATOM    883  ND1 HIS A 399       5.928 -10.409   3.818  1.00  0.00           N  
ATOM    884  CD2 HIS A 399       5.496  -8.315   3.593  1.00  0.00           C  
ATOM    885  CE1 HIS A 399       7.063  -9.767   3.877  1.00  0.00           C  
ATOM    886  NE2 HIS A 399       6.824  -8.499   3.737  1.00  0.00           N  
ATOM    887  H   HIS A 399       1.012 -10.503   3.785  1.00  0.00           H  
ATOM    888  HA  HIS A 399       2.880  -9.163   5.440  1.00  0.00           H  
ATOM    889  HB2 HIS A 399       3.402 -10.967   3.738  1.00  0.00           H  
ATOM    890  HB3 HIS A 399       3.168  -9.761   2.485  1.00  0.00           H  
ATOM    891  HD1 HIS A 399       5.835 -11.390   3.885  1.00  0.00           H  
ATOM    892  HD2 HIS A 399       4.980  -7.374   3.473  1.00  0.00           H  
ATOM    893  HE1 HIS A 399       8.042 -10.192   4.032  1.00  0.00           H  
ATOM    894  HE2 HIS A 399       7.417  -7.814   4.131  1.00  0.00           H  
ATOM    895  N   VAL A 400       1.586  -7.460   2.929  1.00  0.00           N  
ATOM    896  CA  VAL A 400       1.341  -6.117   2.422  1.00  0.00           C  
ATOM    897  C   VAL A 400       0.640  -5.293   3.488  1.00  0.00           C  
ATOM    898  O   VAL A 400       0.977  -4.127   3.705  1.00  0.00           O  
ATOM    899  CB  VAL A 400       0.511  -6.125   1.092  1.00  0.00           C  
ATOM    900  CG1 VAL A 400       0.135  -4.719   0.666  1.00  0.00           C  
ATOM    901  CG2 VAL A 400       1.300  -6.787  -0.022  1.00  0.00           C  
ATOM    902  H   VAL A 400       1.157  -8.222   2.472  1.00  0.00           H  
ATOM    903  HA  VAL A 400       2.307  -5.670   2.233  1.00  0.00           H  
ATOM    904  HB  VAL A 400      -0.394  -6.695   1.250  1.00  0.00           H  
ATOM    905 HG11 VAL A 400       1.038  -4.144   0.513  1.00  0.00           H  
ATOM    906 HG12 VAL A 400      -0.452  -4.256   1.445  1.00  0.00           H  
ATOM    907 HG13 VAL A 400      -0.433  -4.753  -0.253  1.00  0.00           H  
ATOM    908 HG21 VAL A 400       2.220  -6.246  -0.182  1.00  0.00           H  
ATOM    909 HG22 VAL A 400       0.717  -6.781  -0.931  1.00  0.00           H  
ATOM    910 HG23 VAL A 400       1.525  -7.807   0.255  1.00  0.00           H  
ATOM    911  N   TRP A 401      -0.284  -5.931   4.191  1.00  0.00           N  
ATOM    912  CA  TRP A 401      -1.014  -5.301   5.272  1.00  0.00           C  
ATOM    913  C   TRP A 401      -0.036  -4.844   6.360  1.00  0.00           C  
ATOM    914  O   TRP A 401      -0.067  -3.702   6.784  1.00  0.00           O  
ATOM    915  CB  TRP A 401      -2.029  -6.284   5.859  1.00  0.00           C  
ATOM    916  CG  TRP A 401      -2.962  -5.662   6.812  1.00  0.00           C  
ATOM    917  CD1 TRP A 401      -2.765  -5.426   8.133  1.00  0.00           C  
ATOM    918  CD2 TRP A 401      -4.248  -5.199   6.505  1.00  0.00           C  
ATOM    919  NE1 TRP A 401      -3.863  -4.811   8.662  1.00  0.00           N  
ATOM    920  CE2 TRP A 401      -4.792  -4.660   7.677  1.00  0.00           C  
ATOM    921  CE3 TRP A 401      -4.990  -5.181   5.337  1.00  0.00           C  
ATOM    922  CZ2 TRP A 401      -6.053  -4.105   7.714  1.00  0.00           C  
ATOM    923  CZ3 TRP A 401      -6.248  -4.631   5.372  1.00  0.00           C  
ATOM    924  CH2 TRP A 401      -6.767  -4.097   6.553  1.00  0.00           C  
ATOM    925  H   TRP A 401      -0.491  -6.864   3.965  1.00  0.00           H  
ATOM    926  HA  TRP A 401      -1.537  -4.443   4.877  1.00  0.00           H  
ATOM    927  HB2 TRP A 401      -2.630  -6.691   5.063  1.00  0.00           H  
ATOM    928  HB3 TRP A 401      -1.530  -7.097   6.360  1.00  0.00           H  
ATOM    929  HD1 TRP A 401      -1.853  -5.694   8.642  1.00  0.00           H  
ATOM    930  HE1 TRP A 401      -3.970  -4.520   9.602  1.00  0.00           H  
ATOM    931  HE3 TRP A 401      -4.575  -5.601   4.430  1.00  0.00           H  
ATOM    932  HZ2 TRP A 401      -6.470  -3.686   8.618  1.00  0.00           H  
ATOM    933  HZ3 TRP A 401      -6.849  -4.603   4.477  1.00  0.00           H  
ATOM    934  HH2 TRP A 401      -7.762  -3.675   6.533  1.00  0.00           H  
ATOM    935  N   GLU A 402       0.849  -5.748   6.755  1.00  0.00           N  
ATOM    936  CA  GLU A 402       1.870  -5.503   7.764  1.00  0.00           C  
ATOM    937  C   GLU A 402       2.768  -4.316   7.419  1.00  0.00           C  
ATOM    938  O   GLU A 402       3.181  -3.558   8.304  1.00  0.00           O  
ATOM    939  CB  GLU A 402       2.698  -6.761   7.932  1.00  0.00           C  
ATOM    940  CG  GLU A 402       1.944  -7.882   8.607  1.00  0.00           C  
ATOM    941  CD  GLU A 402       2.753  -9.133   8.728  1.00  0.00           C  
ATOM    942  OE1 GLU A 402       3.517  -9.269   9.690  1.00  0.00           O  
ATOM    943  OE2 GLU A 402       2.630 -10.022   7.859  1.00  0.00           O1-
ATOM    944  H   GLU A 402       0.820  -6.651   6.369  1.00  0.00           H  
ATOM    945  HA  GLU A 402       1.373  -5.304   8.701  1.00  0.00           H  
ATOM    946  HB2 GLU A 402       2.952  -7.097   6.936  1.00  0.00           H  
ATOM    947  HB3 GLU A 402       3.616  -6.561   8.457  1.00  0.00           H  
ATOM    948  HG2 GLU A 402       1.637  -7.554   9.588  1.00  0.00           H  
ATOM    949  HG3 GLU A 402       1.063  -8.096   8.019  1.00  0.00           H  
ATOM    950  N   LEU A 403       3.050  -4.151   6.152  1.00  0.00           N  
ATOM    951  CA  LEU A 403       3.902  -3.076   5.707  1.00  0.00           C  
ATOM    952  C   LEU A 403       3.119  -1.774   5.602  1.00  0.00           C  
ATOM    953  O   LEU A 403       3.634  -0.703   5.894  1.00  0.00           O  
ATOM    954  CB  LEU A 403       4.532  -3.409   4.355  1.00  0.00           C  
ATOM    955  CG  LEU A 403       5.351  -4.701   4.270  1.00  0.00           C  
ATOM    956  CD1 LEU A 403       5.878  -4.894   2.866  1.00  0.00           C  
ATOM    957  CD2 LEU A 403       6.496  -4.703   5.263  1.00  0.00           C  
ATOM    958  H   LEU A 403       2.665  -4.777   5.504  1.00  0.00           H  
ATOM    959  HA  LEU A 403       4.690  -2.955   6.433  1.00  0.00           H  
ATOM    960  HB2 LEU A 403       3.737  -3.476   3.627  1.00  0.00           H  
ATOM    961  HB3 LEU A 403       5.176  -2.587   4.075  1.00  0.00           H  
ATOM    962  HG  LEU A 403       4.704  -5.536   4.492  1.00  0.00           H  
ATOM    963 HD11 LEU A 403       6.458  -5.804   2.819  1.00  0.00           H  
ATOM    964 HD12 LEU A 403       6.498  -4.051   2.596  1.00  0.00           H  
ATOM    965 HD13 LEU A 403       5.044  -4.962   2.183  1.00  0.00           H  
ATOM    966 HD21 LEU A 403       7.032  -5.638   5.172  1.00  0.00           H  
ATOM    967 HD22 LEU A 403       6.105  -4.610   6.265  1.00  0.00           H  
ATOM    968 HD23 LEU A 403       7.165  -3.882   5.053  1.00  0.00           H  
ATOM    969  N   SER A 404       1.875  -1.880   5.208  1.00  0.00           N  
ATOM    970  CA  SER A 404       1.057  -0.713   4.984  1.00  0.00           C  
ATOM    971  C   SER A 404       0.430  -0.167   6.274  1.00  0.00           C  
ATOM    972  O   SER A 404       0.622   0.995   6.597  1.00  0.00           O  
ATOM    973  CB  SER A 404      -0.024  -1.047   3.977  1.00  0.00           C  
ATOM    974  OG  SER A 404       0.545  -1.585   2.789  1.00  0.00           O  
ATOM    975  H   SER A 404       1.493  -2.770   5.056  1.00  0.00           H  
ATOM    976  HA  SER A 404       1.684   0.053   4.554  1.00  0.00           H  
ATOM    977  HB2 SER A 404      -0.697  -1.775   4.405  1.00  0.00           H  
ATOM    978  HB3 SER A 404      -0.570  -0.150   3.727  1.00  0.00           H  
ATOM    979  HG  SER A 404       0.813  -2.490   2.992  1.00  0.00           H  
ATOM    980  N   ASP A 405      -0.264  -1.012   7.031  1.00  0.00           N  
ATOM    981  CA  ASP A 405      -0.971  -0.563   8.240  1.00  0.00           C  
ATOM    982  C   ASP A 405      -0.034  -0.319   9.388  1.00  0.00           C  
ATOM    983  O   ASP A 405       0.314  -1.212  10.176  1.00  0.00           O  
ATOM    984  CB  ASP A 405      -2.161  -1.434   8.638  1.00  0.00           C  
ATOM    985  CG  ASP A 405      -2.715  -1.051  10.006  1.00  0.00           C  
ATOM    986  OD1 ASP A 405      -3.141   0.157  10.242  1.00  0.00           O  
ATOM    987  OD2 ASP A 405      -2.664  -1.947  10.916  1.00  0.00           O1-
ATOM    988  H   ASP A 405      -0.269  -1.972   6.809  1.00  0.00           H  
ATOM    989  HA  ASP A 405      -1.342   0.418   7.975  1.00  0.00           H  
ATOM    990  HB2 ASP A 405      -2.947  -1.333   7.905  1.00  0.00           H  
ATOM    991  HB3 ASP A 405      -1.844  -2.465   8.678  1.00  0.00           H  
ATOM    992  N   GLN A 406       0.444   0.858   9.400  1.00  0.00           N  
ATOM    993  CA  GLN A 406       1.391   1.331  10.375  1.00  0.00           C  
ATOM    994  C   GLN A 406       0.759   1.634  11.696  1.00  0.00           C  
ATOM    995  O   GLN A 406       1.327   1.334  12.744  1.00  0.00           O  
ATOM    996  CB  GLN A 406       2.036   2.560   9.849  1.00  0.00           C  
ATOM    997  CG  GLN A 406       2.867   2.293   8.649  1.00  0.00           C  
ATOM    998  CD  GLN A 406       4.145   1.532   8.984  1.00  0.00           C  
ATOM    999  OE1 GLN A 406       4.708   1.684  10.070  1.00  0.00           O  
ATOM   1000  NE2 GLN A 406       4.593   0.680   8.095  1.00  0.00           N  
ATOM   1001  H   GLN A 406       0.140   1.432   8.660  1.00  0.00           H  
ATOM   1002  HA  GLN A 406       2.161   0.586  10.499  1.00  0.00           H  
ATOM   1003  HB2 GLN A 406       1.270   3.275   9.586  1.00  0.00           H  
ATOM   1004  HB3 GLN A 406       2.669   2.981  10.614  1.00  0.00           H  
ATOM   1005  HG2 GLN A 406       2.269   1.730   7.946  1.00  0.00           H  
ATOM   1006  HG3 GLN A 406       3.071   3.278   8.274  1.00  0.00           H  
ATOM   1007 HE21 GLN A 406       4.100   0.543   7.254  1.00  0.00           H  
ATOM   1008 HE22 GLN A 406       5.431   0.202   8.278  1.00  0.00           H  
ATOM   1009  N   ASP A 407      -0.425   2.197  11.667  1.00  0.00           N  
ATOM   1010  CA  ASP A 407      -1.063   2.624  12.925  1.00  0.00           C  
ATOM   1011  C   ASP A 407      -1.794   1.493  13.628  1.00  0.00           C  
ATOM   1012  O   ASP A 407      -2.563   1.719  14.551  1.00  0.00           O  
ATOM   1013  CB  ASP A 407      -1.941   3.889  12.789  1.00  0.00           C  
ATOM   1014  CG  ASP A 407      -3.369   3.694  12.283  1.00  0.00           C  
ATOM   1015  OD1 ASP A 407      -3.568   3.573  11.039  1.00  0.00           O  
ATOM   1016  OD2 ASP A 407      -4.317   3.843  13.129  1.00  0.00           O1-
ATOM   1017  H   ASP A 407      -0.839   2.328  10.786  1.00  0.00           H  
ATOM   1018  HA  ASP A 407      -0.228   2.861  13.570  1.00  0.00           H  
ATOM   1019  HB2 ASP A 407      -2.013   4.357  13.759  1.00  0.00           H  
ATOM   1020  HB3 ASP A 407      -1.436   4.576  12.125  1.00  0.00           H  
ATOM   1021  N   ASN A 408      -1.497   0.265  13.185  1.00  0.00           N  
ATOM   1022  CA  ASN A 408      -1.981  -1.006  13.767  1.00  0.00           C  
ATOM   1023  C   ASN A 408      -3.466  -1.081  13.974  1.00  0.00           C  
ATOM   1024  O   ASN A 408      -3.965  -1.694  14.936  1.00  0.00           O  
ATOM   1025  CB  ASN A 408      -1.189  -1.473  15.001  1.00  0.00           C  
ATOM   1026  CG  ASN A 408      -1.112  -0.466  16.118  1.00  0.00           C  
ATOM   1027  OD1 ASN A 408      -1.968  -0.403  17.002  1.00  0.00           O  
ATOM   1028  ND2 ASN A 408      -0.079   0.325  16.096  1.00  0.00           N  
ATOM   1029  H   ASN A 408      -0.922   0.213  12.393  1.00  0.00           H  
ATOM   1030  HA  ASN A 408      -1.757  -1.700  12.976  1.00  0.00           H  
ATOM   1031  HB2 ASN A 408      -1.608  -2.392  15.383  1.00  0.00           H  
ATOM   1032  HB3 ASN A 408      -0.199  -1.652  14.619  1.00  0.00           H  
ATOM   1033 HD21 ASN A 408       0.595   0.231  15.390  1.00  0.00           H  
ATOM   1034 HD22 ASN A 408      -0.044   1.028  16.771  1.00  0.00           H  
ATOM   1035  N   ASP A 409      -4.172  -0.478  13.088  1.00  0.00           N  
ATOM   1036  CA  ASP A 409      -5.616  -0.519  13.147  1.00  0.00           C  
ATOM   1037  C   ASP A 409      -6.142  -1.386  12.023  1.00  0.00           C  
ATOM   1038  O   ASP A 409      -5.510  -1.555  11.000  1.00  0.00           O  
ATOM   1039  CB  ASP A 409      -6.254   0.885  13.127  1.00  0.00           C  
ATOM   1040  CG  ASP A 409      -6.782   1.341  11.778  1.00  0.00           C  
ATOM   1041  OD1 ASP A 409      -6.066   2.067  11.062  1.00  0.00           O  
ATOM   1042  OD2 ASP A 409      -7.989   1.066  11.486  1.00  0.00           O1-
ATOM   1043  H   ASP A 409      -3.662  -0.062  12.351  1.00  0.00           H  
ATOM   1044  HA  ASP A 409      -5.866  -1.011  14.076  1.00  0.00           H  
ATOM   1045  HB2 ASP A 409      -7.082   0.896  13.821  1.00  0.00           H  
ATOM   1046  HB3 ASP A 409      -5.517   1.599  13.463  1.00  0.00           H  
ATOM   1047  N   THR A 410      -7.313  -1.904  12.236  1.00  0.00           N  
ATOM   1048  CA  THR A 410      -7.973  -2.847  11.369  1.00  0.00           C  
ATOM   1049  C   THR A 410      -8.215  -2.351   9.937  1.00  0.00           C  
ATOM   1050  O   THR A 410      -8.618  -3.140   9.071  1.00  0.00           O  
ATOM   1051  CB  THR A 410      -9.284  -3.304  12.013  1.00  0.00           C  
ATOM   1052  OG1 THR A 410      -9.998  -2.155  12.498  1.00  0.00           O  
ATOM   1053  CG2 THR A 410      -8.999  -4.237  13.165  1.00  0.00           C  
ATOM   1054  H   THR A 410      -7.825  -1.630  13.024  1.00  0.00           H  
ATOM   1055  HA  THR A 410      -7.336  -3.717  11.313  1.00  0.00           H  
ATOM   1056  HB  THR A 410      -9.881  -3.819  11.274  1.00  0.00           H  
ATOM   1057  HG1 THR A 410     -10.810  -2.064  11.977  1.00  0.00           H  
ATOM   1058 HG21 THR A 410      -8.402  -3.708  13.892  1.00  0.00           H  
ATOM   1059 HG22 THR A 410      -8.449  -5.090  12.797  1.00  0.00           H  
ATOM   1060 HG23 THR A 410      -9.927  -4.558  13.615  1.00  0.00           H  
ATOM   1061  N   MET A 411      -8.085  -1.060   9.721  1.00  0.00           N  
ATOM   1062  CA  MET A 411      -8.374  -0.457   8.445  1.00  0.00           C  
ATOM   1063  C   MET A 411      -7.143   0.146   7.735  1.00  0.00           C  
ATOM   1064  O   MET A 411      -6.206   0.765   8.336  1.00  0.00           O  
ATOM   1065  CB  MET A 411      -9.461   0.598   8.640  1.00  0.00           C  
ATOM   1066  CG  MET A 411     -10.734   0.011   9.221  1.00  0.00           C  
ATOM   1067  SD  MET A 411     -12.006   1.225   9.587  1.00  0.00           S  
ATOM   1068  CE  MET A 411     -12.354   1.796   7.938  1.00  0.00           C  
ATOM   1069  H   MET A 411      -7.782  -0.485  10.463  1.00  0.00           H  
ATOM   1070  HA  MET A 411      -8.788  -1.226   7.811  1.00  0.00           H  
ATOM   1071  HB2 MET A 411      -9.096   1.363   9.309  1.00  0.00           H  
ATOM   1072  HB3 MET A 411      -9.697   1.042   7.684  1.00  0.00           H  
ATOM   1073  HG2 MET A 411     -11.132  -0.670   8.484  1.00  0.00           H  
ATOM   1074  HG3 MET A 411     -10.486  -0.531  10.121  1.00  0.00           H  
ATOM   1075  HE1 MET A 411     -12.701   0.959   7.349  1.00  0.00           H  
ATOM   1076  HE2 MET A 411     -11.424   2.164   7.530  1.00  0.00           H  
ATOM   1077  HE3 MET A 411     -13.088   2.587   7.962  1.00  0.00           H  
ATOM   1078  N   LEU A 412      -7.153   0.048   6.406  1.00  0.00           N  
ATOM   1079  CA  LEU A 412      -6.085   0.641   5.656  1.00  0.00           C  
ATOM   1080  C   LEU A 412      -6.446   2.042   5.323  1.00  0.00           C  
ATOM   1081  O   LEU A 412      -7.493   2.319   4.746  1.00  0.00           O  
ATOM   1082  CB  LEU A 412      -5.676  -0.148   4.417  1.00  0.00           C  
ATOM   1083  CG  LEU A 412      -4.886  -1.427   4.672  1.00  0.00           C  
ATOM   1084  CD1 LEU A 412      -4.510  -2.080   3.355  1.00  0.00           C  
ATOM   1085  CD2 LEU A 412      -3.635  -1.132   5.497  1.00  0.00           C  
ATOM   1086  H   LEU A 412      -7.918  -0.337   5.922  1.00  0.00           H  
ATOM   1087  HA  LEU A 412      -5.245   0.694   6.335  1.00  0.00           H  
ATOM   1088  HB2 LEU A 412      -6.574  -0.406   3.875  1.00  0.00           H  
ATOM   1089  HB3 LEU A 412      -5.076   0.497   3.791  1.00  0.00           H  
ATOM   1090  HG  LEU A 412      -5.503  -2.120   5.226  1.00  0.00           H  
ATOM   1091 HD11 LEU A 412      -3.902  -1.401   2.775  1.00  0.00           H  
ATOM   1092 HD12 LEU A 412      -5.406  -2.323   2.805  1.00  0.00           H  
ATOM   1093 HD13 LEU A 412      -3.951  -2.982   3.551  1.00  0.00           H  
ATOM   1094 HD21 LEU A 412      -3.914  -0.694   6.446  1.00  0.00           H  
ATOM   1095 HD22 LEU A 412      -2.991  -0.433   4.983  1.00  0.00           H  
ATOM   1096 HD23 LEU A 412      -3.087  -2.044   5.684  1.00  0.00           H  
ATOM   1097  N   SER A 413      -5.632   2.913   5.740  1.00  0.00           N  
ATOM   1098  CA  SER A 413      -5.861   4.296   5.570  1.00  0.00           C  
ATOM   1099  C   SER A 413      -5.320   4.724   4.179  1.00  0.00           C  
ATOM   1100  O   SER A 413      -4.633   3.936   3.540  1.00  0.00           O  
ATOM   1101  CB  SER A 413      -5.153   5.016   6.715  1.00  0.00           C  
ATOM   1102  OG  SER A 413      -5.372   4.327   7.976  1.00  0.00           O  
ATOM   1103  H   SER A 413      -4.818   2.605   6.201  1.00  0.00           H  
ATOM   1104  HA  SER A 413      -6.928   4.443   5.636  1.00  0.00           H  
ATOM   1105  HB2 SER A 413      -4.093   5.047   6.514  1.00  0.00           H  
ATOM   1106  HB3 SER A 413      -5.536   6.021   6.801  1.00  0.00           H  
ATOM   1107  HG  SER A 413      -5.252   4.992   8.671  1.00  0.00           H  
ATOM   1108  N   LEU A 414      -5.622   5.946   3.726  1.00  0.00           N  
ATOM   1109  CA  LEU A 414      -5.224   6.419   2.377  1.00  0.00           C  
ATOM   1110  C   LEU A 414      -3.734   6.216   2.086  1.00  0.00           C  
ATOM   1111  O   LEU A 414      -3.371   5.650   1.048  1.00  0.00           O  
ATOM   1112  CB  LEU A 414      -5.591   7.891   2.178  1.00  0.00           C  
ATOM   1113  CG  LEU A 414      -5.235   8.493   0.807  1.00  0.00           C  
ATOM   1114  CD1 LEU A 414      -5.942   7.747  -0.313  1.00  0.00           C  
ATOM   1115  CD2 LEU A 414      -5.582   9.969   0.763  1.00  0.00           C  
ATOM   1116  H   LEU A 414      -6.131   6.560   4.296  1.00  0.00           H  
ATOM   1117  HA  LEU A 414      -5.783   5.834   1.660  1.00  0.00           H  
ATOM   1118  HB2 LEU A 414      -6.653   7.995   2.336  1.00  0.00           H  
ATOM   1119  HB3 LEU A 414      -5.081   8.464   2.937  1.00  0.00           H  
ATOM   1120  HG  LEU A 414      -4.172   8.387   0.650  1.00  0.00           H  
ATOM   1121 HD11 LEU A 414      -5.642   6.709  -0.290  1.00  0.00           H  
ATOM   1122 HD12 LEU A 414      -5.681   8.178  -1.269  1.00  0.00           H  
ATOM   1123 HD13 LEU A 414      -7.010   7.808  -0.166  1.00  0.00           H  
ATOM   1124 HD21 LEU A 414      -5.324  10.367  -0.207  1.00  0.00           H  
ATOM   1125 HD22 LEU A 414      -5.027  10.493   1.526  1.00  0.00           H  
ATOM   1126 HD23 LEU A 414      -6.641  10.095   0.932  1.00  0.00           H  
ATOM   1127  N   ARG A 415      -2.888   6.676   3.001  1.00  0.00           N  
ATOM   1128  CA  ARG A 415      -1.433   6.529   2.873  1.00  0.00           C  
ATOM   1129  C   ARG A 415      -1.058   5.076   2.730  1.00  0.00           C  
ATOM   1130  O   ARG A 415      -0.408   4.689   1.769  1.00  0.00           O  
ATOM   1131  CB  ARG A 415      -0.717   7.120   4.092  1.00  0.00           C  
ATOM   1132  CG  ARG A 415      -0.406   8.608   4.021  1.00  0.00           C  
ATOM   1133  CD  ARG A 415      -1.623   9.481   3.723  1.00  0.00           C  
ATOM   1134  NE  ARG A 415      -1.282  10.901   3.777  1.00  0.00           N  
ATOM   1135  CZ  ARG A 415      -1.645  11.845   2.896  1.00  0.00           C  
ATOM   1136  NH1 ARG A 415      -2.426  11.556   1.859  1.00  0.00           N1+
ATOM   1137  NH2 ARG A 415      -1.219  13.078   3.080  1.00  0.00           N  
ATOM   1138  H   ARG A 415      -3.267   7.120   3.793  1.00  0.00           H  
ATOM   1139  HA  ARG A 415      -1.117   7.064   1.991  1.00  0.00           H  
ATOM   1140  HB2 ARG A 415      -1.335   6.958   4.962  1.00  0.00           H  
ATOM   1141  HB3 ARG A 415       0.214   6.589   4.232  1.00  0.00           H  
ATOM   1142  HG2 ARG A 415      -0.007   8.894   4.982  1.00  0.00           H  
ATOM   1143  HG3 ARG A 415       0.347   8.751   3.260  1.00  0.00           H  
ATOM   1144  HD2 ARG A 415      -1.993   9.242   2.737  1.00  0.00           H  
ATOM   1145  HD3 ARG A 415      -2.389   9.275   4.457  1.00  0.00           H  
ATOM   1146  HE  ARG A 415      -0.711  11.164   4.535  1.00  0.00           H  
ATOM   1147 HH11 ARG A 415      -2.789  10.643   1.673  1.00  0.00           H  
ATOM   1148 HH12 ARG A 415      -2.680  12.279   1.198  1.00  0.00           H  
ATOM   1149 HH21 ARG A 415      -0.643  13.296   3.875  1.00  0.00           H  
ATOM   1150 HH22 ARG A 415      -1.395  13.858   2.457  1.00  0.00           H  
ATOM   1151  N   GLU A 416      -1.538   4.289   3.667  1.00  0.00           N  
ATOM   1152  CA  GLU A 416      -1.290   2.856   3.736  1.00  0.00           C  
ATOM   1153  C   GLU A 416      -1.727   2.162   2.451  1.00  0.00           C  
ATOM   1154  O   GLU A 416      -1.010   1.352   1.920  1.00  0.00           O  
ATOM   1155  CB  GLU A 416      -2.051   2.291   4.916  1.00  0.00           C  
ATOM   1156  CG  GLU A 416      -1.658   2.920   6.240  1.00  0.00           C  
ATOM   1157  CD  GLU A 416      -2.603   2.571   7.353  1.00  0.00           C  
ATOM   1158  OE1 GLU A 416      -2.336   2.987   8.501  1.00  0.00           O  
ATOM   1159  OE2 GLU A 416      -3.547   1.787   7.097  1.00  0.00           O1-
ATOM   1160  H   GLU A 416      -2.096   4.702   4.357  1.00  0.00           H  
ATOM   1161  HA  GLU A 416      -0.234   2.693   3.894  1.00  0.00           H  
ATOM   1162  HB2 GLU A 416      -3.107   2.457   4.762  1.00  0.00           H  
ATOM   1163  HB3 GLU A 416      -1.864   1.229   4.981  1.00  0.00           H  
ATOM   1164  HG2 GLU A 416      -0.671   2.572   6.509  1.00  0.00           H  
ATOM   1165  HG3 GLU A 416      -1.639   3.993   6.119  1.00  0.00           H  
ATOM   1166  N   PHE A 417      -2.888   2.538   1.956  1.00  0.00           N  
ATOM   1167  CA  PHE A 417      -3.457   1.992   0.728  1.00  0.00           C  
ATOM   1168  C   PHE A 417      -2.542   2.240  -0.470  1.00  0.00           C  
ATOM   1169  O   PHE A 417      -2.326   1.345  -1.303  1.00  0.00           O  
ATOM   1170  CB  PHE A 417      -4.814   2.629   0.487  1.00  0.00           C  
ATOM   1171  CG  PHE A 417      -5.500   2.194  -0.767  1.00  0.00           C  
ATOM   1172  CD1 PHE A 417      -6.208   1.024  -0.797  1.00  0.00           C  
ATOM   1173  CD2 PHE A 417      -5.462   2.978  -1.903  1.00  0.00           C  
ATOM   1174  CE1 PHE A 417      -6.870   0.631  -1.927  1.00  0.00           C  
ATOM   1175  CE2 PHE A 417      -6.118   2.587  -3.040  1.00  0.00           C  
ATOM   1176  CZ  PHE A 417      -6.827   1.411  -3.052  1.00  0.00           C  
ATOM   1177  H   PHE A 417      -3.410   3.208   2.451  1.00  0.00           H  
ATOM   1178  HA  PHE A 417      -3.594   0.929   0.859  1.00  0.00           H  
ATOM   1179  HB2 PHE A 417      -5.466   2.383   1.312  1.00  0.00           H  
ATOM   1180  HB3 PHE A 417      -4.692   3.702   0.447  1.00  0.00           H  
ATOM   1181  HD1 PHE A 417      -6.242   0.407   0.088  1.00  0.00           H  
ATOM   1182  HD2 PHE A 417      -4.906   3.904  -1.894  1.00  0.00           H  
ATOM   1183  HE1 PHE A 417      -7.424  -0.296  -1.930  1.00  0.00           H  
ATOM   1184  HE2 PHE A 417      -6.081   3.204  -3.926  1.00  0.00           H  
ATOM   1185  HZ  PHE A 417      -7.349   1.103  -3.946  1.00  0.00           H  
ATOM   1186  N   CYS A 418      -2.007   3.447  -0.549  1.00  0.00           N  
ATOM   1187  CA  CYS A 418      -1.092   3.806  -1.614  1.00  0.00           C  
ATOM   1188  C   CYS A 418       0.162   2.942  -1.509  1.00  0.00           C  
ATOM   1189  O   CYS A 418       0.712   2.477  -2.508  1.00  0.00           O  
ATOM   1190  CB  CYS A 418      -0.744   5.294  -1.523  1.00  0.00           C  
ATOM   1191  SG  CYS A 418      -2.185   6.390  -1.606  1.00  0.00           S  
ATOM   1192  H   CYS A 418      -2.233   4.117   0.131  1.00  0.00           H  
ATOM   1193  HA  CYS A 418      -1.580   3.606  -2.557  1.00  0.00           H  
ATOM   1194  HB2 CYS A 418      -0.246   5.481  -0.583  1.00  0.00           H  
ATOM   1195  HB3 CYS A 418      -0.084   5.556  -2.337  1.00  0.00           H  
ATOM   1196  HG  CYS A 418      -2.912   6.142  -0.523  1.00  0.00           H  
ATOM   1197  N   ILE A 419       0.562   2.693  -0.280  1.00  0.00           N  
ATOM   1198  CA  ILE A 419       1.691   1.848   0.029  1.00  0.00           C  
ATOM   1199  C   ILE A 419       1.401   0.410  -0.389  1.00  0.00           C  
ATOM   1200  O   ILE A 419       2.248  -0.243  -1.000  1.00  0.00           O  
ATOM   1201  CB  ILE A 419       2.000   1.898   1.546  1.00  0.00           C  
ATOM   1202  CG1 ILE A 419       2.358   3.324   1.951  1.00  0.00           C  
ATOM   1203  CG2 ILE A 419       3.115   0.932   1.910  1.00  0.00           C  
ATOM   1204  CD1 ILE A 419       2.571   3.529   3.437  1.00  0.00           C  
ATOM   1205  H   ILE A 419       0.068   3.103   0.464  1.00  0.00           H  
ATOM   1206  HA  ILE A 419       2.553   2.211  -0.512  1.00  0.00           H  
ATOM   1207  HB  ILE A 419       1.110   1.601   2.080  1.00  0.00           H  
ATOM   1208 HG12 ILE A 419       3.261   3.595   1.430  1.00  0.00           H  
ATOM   1209 HG13 ILE A 419       1.563   3.982   1.630  1.00  0.00           H  
ATOM   1210 HG21 ILE A 419       4.005   1.178   1.350  1.00  0.00           H  
ATOM   1211 HG22 ILE A 419       2.812  -0.081   1.687  1.00  0.00           H  
ATOM   1212 HG23 ILE A 419       3.327   1.024   2.966  1.00  0.00           H  
ATOM   1213 HD11 ILE A 419       1.676   3.236   3.966  1.00  0.00           H  
ATOM   1214 HD12 ILE A 419       2.769   4.574   3.624  1.00  0.00           H  
ATOM   1215 HD13 ILE A 419       3.405   2.929   3.768  1.00  0.00           H  
ATOM   1216  N   SER A 420       0.189  -0.043  -0.101  1.00  0.00           N  
ATOM   1217  CA  SER A 420      -0.233  -1.395  -0.391  1.00  0.00           C  
ATOM   1218  C   SER A 420      -0.118  -1.674  -1.865  1.00  0.00           C  
ATOM   1219  O   SER A 420       0.571  -2.605  -2.277  1.00  0.00           O  
ATOM   1220  CB  SER A 420      -1.684  -1.592   0.047  1.00  0.00           C  
ATOM   1221  OG  SER A 420      -1.848  -1.293   1.411  1.00  0.00           O  
ATOM   1222  H   SER A 420      -0.448   0.570   0.331  1.00  0.00           H  
ATOM   1223  HA  SER A 420       0.390  -2.083   0.162  1.00  0.00           H  
ATOM   1224  HB2 SER A 420      -2.323  -0.938  -0.529  1.00  0.00           H  
ATOM   1225  HB3 SER A 420      -1.969  -2.618  -0.124  1.00  0.00           H  
ATOM   1226  HG  SER A 420      -0.969  -1.189   1.802  1.00  0.00           H  
ATOM   1227  N   LEU A 421      -0.707  -0.805  -2.652  1.00  0.00           N  
ATOM   1228  CA  LEU A 421      -0.704  -0.954  -4.079  1.00  0.00           C  
ATOM   1229  C   LEU A 421       0.692  -0.824  -4.641  1.00  0.00           C  
ATOM   1230  O   LEU A 421       1.027  -1.506  -5.596  1.00  0.00           O  
ATOM   1231  CB  LEU A 421      -1.635   0.043  -4.710  1.00  0.00           C  
ATOM   1232  CG  LEU A 421      -3.106  -0.113  -4.374  1.00  0.00           C  
ATOM   1233  CD1 LEU A 421      -3.861   1.042  -4.922  1.00  0.00           C  
ATOM   1234  CD2 LEU A 421      -3.656  -1.388  -4.959  1.00  0.00           C  
ATOM   1235  H   LEU A 421      -1.171  -0.039  -2.247  1.00  0.00           H  
ATOM   1236  HA  LEU A 421      -1.068  -1.947  -4.300  1.00  0.00           H  
ATOM   1237  HB2 LEU A 421      -1.326   1.030  -4.400  1.00  0.00           H  
ATOM   1238  HB3 LEU A 421      -1.528  -0.020  -5.783  1.00  0.00           H  
ATOM   1239  HG  LEU A 421      -3.240  -0.142  -3.303  1.00  0.00           H  
ATOM   1240 HD11 LEU A 421      -3.720   1.087  -5.991  1.00  0.00           H  
ATOM   1241 HD12 LEU A 421      -3.484   1.936  -4.444  1.00  0.00           H  
ATOM   1242 HD13 LEU A 421      -4.906   0.905  -4.687  1.00  0.00           H  
ATOM   1243 HD21 LEU A 421      -3.114  -2.231  -4.556  1.00  0.00           H  
ATOM   1244 HD22 LEU A 421      -3.546  -1.368  -6.033  1.00  0.00           H  
ATOM   1245 HD23 LEU A 421      -4.702  -1.481  -4.708  1.00  0.00           H  
ATOM   1246  N   TYR A 422       1.507   0.034  -4.033  1.00  0.00           N  
ATOM   1247  CA  TYR A 422       2.897   0.177  -4.434  1.00  0.00           C  
ATOM   1248  C   TYR A 422       3.612  -1.157  -4.281  1.00  0.00           C  
ATOM   1249  O   TYR A 422       4.233  -1.651  -5.222  1.00  0.00           O  
ATOM   1250  CB  TYR A 422       3.613   1.278  -3.614  1.00  0.00           C  
ATOM   1251  CG  TYR A 422       5.095   1.401  -3.925  1.00  0.00           C  
ATOM   1252  CD1 TYR A 422       6.047   0.799  -3.109  1.00  0.00           C  
ATOM   1253  CD2 TYR A 422       5.536   2.081  -5.053  1.00  0.00           C  
ATOM   1254  CE1 TYR A 422       7.388   0.867  -3.409  1.00  0.00           C  
ATOM   1255  CE2 TYR A 422       6.882   2.161  -5.355  1.00  0.00           C  
ATOM   1256  CZ  TYR A 422       7.802   1.548  -4.530  1.00  0.00           C  
ATOM   1257  OH  TYR A 422       9.137   1.591  -4.838  1.00  0.00           O  
ATOM   1258  H   TYR A 422       1.161   0.593  -3.303  1.00  0.00           H  
ATOM   1259  HA  TYR A 422       2.905   0.451  -5.479  1.00  0.00           H  
ATOM   1260  HB2 TYR A 422       3.153   2.232  -3.822  1.00  0.00           H  
ATOM   1261  HB3 TYR A 422       3.510   1.056  -2.562  1.00  0.00           H  
ATOM   1262  HD1 TYR A 422       5.720   0.267  -2.229  1.00  0.00           H  
ATOM   1263  HD2 TYR A 422       4.811   2.558  -5.695  1.00  0.00           H  
ATOM   1264  HE1 TYR A 422       8.109   0.392  -2.762  1.00  0.00           H  
ATOM   1265  HE2 TYR A 422       7.208   2.695  -6.235  1.00  0.00           H  
ATOM   1266  HH  TYR A 422       9.372   2.490  -5.116  1.00  0.00           H  
ATOM   1267  N   LEU A 423       3.472  -1.747  -3.108  1.00  0.00           N  
ATOM   1268  CA  LEU A 423       4.076  -3.027  -2.787  1.00  0.00           C  
ATOM   1269  C   LEU A 423       3.566  -4.100  -3.729  1.00  0.00           C  
ATOM   1270  O   LEU A 423       4.333  -4.901  -4.238  1.00  0.00           O  
ATOM   1271  CB  LEU A 423       3.737  -3.402  -1.351  1.00  0.00           C  
ATOM   1272  CG  LEU A 423       4.227  -2.432  -0.286  1.00  0.00           C  
ATOM   1273  CD1 LEU A 423       3.628  -2.787   1.051  1.00  0.00           C  
ATOM   1274  CD2 LEU A 423       5.749  -2.436  -0.213  1.00  0.00           C  
ATOM   1275  H   LEU A 423       2.926  -1.297  -2.424  1.00  0.00           H  
ATOM   1276  HA  LEU A 423       5.148  -2.939  -2.881  1.00  0.00           H  
ATOM   1277  HB2 LEU A 423       2.663  -3.480  -1.269  1.00  0.00           H  
ATOM   1278  HB3 LEU A 423       4.166  -4.372  -1.146  1.00  0.00           H  
ATOM   1279  HG  LEU A 423       3.902  -1.434  -0.543  1.00  0.00           H  
ATOM   1280 HD11 LEU A 423       3.908  -3.795   1.318  1.00  0.00           H  
ATOM   1281 HD12 LEU A 423       2.552  -2.712   0.994  1.00  0.00           H  
ATOM   1282 HD13 LEU A 423       3.998  -2.104   1.801  1.00  0.00           H  
ATOM   1283 HD21 LEU A 423       6.075  -1.742   0.548  1.00  0.00           H  
ATOM   1284 HD22 LEU A 423       6.155  -2.139  -1.169  1.00  0.00           H  
ATOM   1285 HD23 LEU A 423       6.095  -3.428   0.035  1.00  0.00           H  
ATOM   1286  N   MET A 424       2.274  -4.080  -3.971  1.00  0.00           N  
ATOM   1287  CA  MET A 424       1.622  -5.018  -4.850  1.00  0.00           C  
ATOM   1288  C   MET A 424       2.130  -4.910  -6.282  1.00  0.00           C  
ATOM   1289  O   MET A 424       2.449  -5.932  -6.897  1.00  0.00           O  
ATOM   1290  CB  MET A 424       0.134  -4.806  -4.776  1.00  0.00           C  
ATOM   1291  CG  MET A 424      -0.469  -5.239  -3.452  1.00  0.00           C  
ATOM   1292  SD  MET A 424      -1.997  -4.388  -3.094  1.00  0.00           S  
ATOM   1293  CE  MET A 424      -2.896  -4.682  -4.585  1.00  0.00           C  
ATOM   1294  H   MET A 424       1.710  -3.404  -3.526  1.00  0.00           H  
ATOM   1295  HA  MET A 424       1.840  -6.011  -4.485  1.00  0.00           H  
ATOM   1296  HB2 MET A 424      -0.075  -3.757  -4.923  1.00  0.00           H  
ATOM   1297  HB3 MET A 424      -0.341  -5.372  -5.563  1.00  0.00           H  
ATOM   1298  HG2 MET A 424      -0.678  -6.297  -3.504  1.00  0.00           H  
ATOM   1299  HG3 MET A 424       0.227  -5.057  -2.647  1.00  0.00           H  
ATOM   1300  HE1 MET A 424      -2.286  -4.294  -5.387  1.00  0.00           H  
ATOM   1301  HE2 MET A 424      -3.824  -4.127  -4.544  1.00  0.00           H  
ATOM   1302  HE3 MET A 424      -3.069  -5.738  -4.718  1.00  0.00           H  
ATOM   1303  N   GLU A 425       2.231  -3.686  -6.812  1.00  0.00           N  
ATOM   1304  CA  GLU A 425       2.754  -3.493  -8.162  1.00  0.00           C  
ATOM   1305  C   GLU A 425       4.189  -3.990  -8.229  1.00  0.00           C  
ATOM   1306  O   GLU A 425       4.546  -4.727  -9.149  1.00  0.00           O  
ATOM   1307  CB  GLU A 425       2.693  -2.025  -8.633  1.00  0.00           C  
ATOM   1308  CG  GLU A 425       1.297  -1.418  -8.709  1.00  0.00           C  
ATOM   1309  CD  GLU A 425       1.291  -0.005  -9.283  1.00  0.00           C  
ATOM   1310  OE1 GLU A 425       0.392   0.322 -10.079  1.00  0.00           O  
ATOM   1311  OE2 GLU A 425       2.198   0.808  -8.953  1.00  0.00           O1-
ATOM   1312  H   GLU A 425       1.938  -2.902  -6.291  1.00  0.00           H  
ATOM   1313  HA  GLU A 425       2.159  -4.107  -8.823  1.00  0.00           H  
ATOM   1314  HB2 GLU A 425       3.278  -1.422  -7.955  1.00  0.00           H  
ATOM   1315  HB3 GLU A 425       3.139  -1.965  -9.616  1.00  0.00           H  
ATOM   1316  HG2 GLU A 425       0.681  -2.047  -9.336  1.00  0.00           H  
ATOM   1317  HG3 GLU A 425       0.879  -1.388  -7.713  1.00  0.00           H  
ATOM   1318  N   ARG A 426       4.992  -3.632  -7.216  1.00  0.00           N  
ATOM   1319  CA  ARG A 426       6.404  -4.041  -7.156  1.00  0.00           C  
ATOM   1320  C   ARG A 426       6.520  -5.562  -7.074  1.00  0.00           C  
ATOM   1321  O   ARG A 426       7.389  -6.169  -7.714  1.00  0.00           O  
ATOM   1322  CB  ARG A 426       7.142  -3.418  -5.958  1.00  0.00           C  
ATOM   1323  CG  ARG A 426       7.185  -1.886  -5.893  1.00  0.00           C  
ATOM   1324  CD  ARG A 426       7.761  -1.248  -7.141  1.00  0.00           C  
ATOM   1325  NE  ARG A 426       6.726  -0.977  -8.139  1.00  0.00           N  
ATOM   1326  CZ  ARG A 426       6.880  -1.042  -9.457  1.00  0.00           C  
ATOM   1327  NH1 ARG A 426       8.017  -1.481  -9.990  1.00  0.00           N1+
ATOM   1328  NH2 ARG A 426       5.882  -0.681 -10.251  1.00  0.00           N  
ATOM   1329  H   ARG A 426       4.615  -3.078  -6.494  1.00  0.00           H  
ATOM   1330  HA  ARG A 426       6.874  -3.709  -8.071  1.00  0.00           H  
ATOM   1331  HB2 ARG A 426       6.667  -3.765  -5.052  1.00  0.00           H  
ATOM   1332  HB3 ARG A 426       8.158  -3.784  -5.966  1.00  0.00           H  
ATOM   1333  HG2 ARG A 426       6.172  -1.531  -5.782  1.00  0.00           H  
ATOM   1334  HG3 ARG A 426       7.754  -1.563  -5.035  1.00  0.00           H  
ATOM   1335  HD2 ARG A 426       8.234  -0.316  -6.867  1.00  0.00           H  
ATOM   1336  HD3 ARG A 426       8.496  -1.914  -7.568  1.00  0.00           H  
ATOM   1337  HE  ARG A 426       5.861  -0.668  -7.766  1.00  0.00           H  
ATOM   1338 HH11 ARG A 426       8.807  -1.795  -9.450  1.00  0.00           H  
ATOM   1339 HH12 ARG A 426       8.129  -1.498 -10.988  1.00  0.00           H  
ATOM   1340 HH21 ARG A 426       5.012  -0.352  -9.879  1.00  0.00           H  
ATOM   1341 HH22 ARG A 426       5.968  -0.732 -11.252  1.00  0.00           H  
ATOM   1342  N   TYR A 427       5.634  -6.166  -6.293  1.00  0.00           N  
ATOM   1343  CA  TYR A 427       5.571  -7.607  -6.131  1.00  0.00           C  
ATOM   1344  C   TYR A 427       5.352  -8.287  -7.482  1.00  0.00           C  
ATOM   1345  O   TYR A 427       6.049  -9.243  -7.830  1.00  0.00           O  
ATOM   1346  CB  TYR A 427       4.445  -7.994  -5.143  1.00  0.00           C  
ATOM   1347  CG  TYR A 427       4.274  -9.482  -4.973  1.00  0.00           C  
ATOM   1348  CD1 TYR A 427       5.125 -10.215  -4.158  1.00  0.00           C  
ATOM   1349  CD2 TYR A 427       3.275 -10.155  -5.653  1.00  0.00           C  
ATOM   1350  CE1 TYR A 427       4.985 -11.579  -4.034  1.00  0.00           C  
ATOM   1351  CE2 TYR A 427       3.122 -11.508  -5.531  1.00  0.00           C  
ATOM   1352  CZ  TYR A 427       3.982 -12.223  -4.722  1.00  0.00           C  
ATOM   1353  OH  TYR A 427       3.844 -13.593  -4.616  1.00  0.00           O  
ATOM   1354  H   TYR A 427       5.007  -5.615  -5.772  1.00  0.00           H  
ATOM   1355  HA  TYR A 427       6.516  -7.938  -5.727  1.00  0.00           H  
ATOM   1356  HB2 TYR A 427       4.631  -7.565  -4.170  1.00  0.00           H  
ATOM   1357  HB3 TYR A 427       3.512  -7.599  -5.518  1.00  0.00           H  
ATOM   1358  HD1 TYR A 427       5.910  -9.704  -3.620  1.00  0.00           H  
ATOM   1359  HD2 TYR A 427       2.603  -9.594  -6.287  1.00  0.00           H  
ATOM   1360  HE1 TYR A 427       5.655 -12.136  -3.395  1.00  0.00           H  
ATOM   1361  HE2 TYR A 427       2.331 -11.993  -6.082  1.00  0.00           H  
ATOM   1362  HH  TYR A 427       3.942 -13.873  -3.690  1.00  0.00           H  
ATOM   1363  N   ARG A 428       4.405  -7.774  -8.237  1.00  0.00           N  
ATOM   1364  CA  ARG A 428       4.073  -8.306  -9.567  1.00  0.00           C  
ATOM   1365  C   ARG A 428       5.203  -8.073 -10.556  1.00  0.00           C  
ATOM   1366  O   ARG A 428       5.351  -8.792 -11.546  1.00  0.00           O  
ATOM   1367  CB  ARG A 428       2.793  -7.684 -10.073  1.00  0.00           C  
ATOM   1368  CG  ARG A 428       1.664  -7.885  -9.121  1.00  0.00           C  
ATOM   1369  CD  ARG A 428       0.342  -7.396  -9.678  1.00  0.00           C  
ATOM   1370  NE  ARG A 428      -0.095  -8.147 -10.860  1.00  0.00           N  
ATOM   1371  CZ  ARG A 428      -1.226  -7.890 -11.551  1.00  0.00           C  
ATOM   1372  NH1 ARG A 428      -1.981  -6.842 -11.226  1.00  0.00           N1+
ATOM   1373  NH2 ARG A 428      -1.574  -8.662 -12.573  1.00  0.00           N  
ATOM   1374  H   ARG A 428       3.885  -7.029  -7.864  1.00  0.00           H  
ATOM   1375  HA  ARG A 428       3.926  -9.371  -9.461  1.00  0.00           H  
ATOM   1376  HB2 ARG A 428       2.945  -6.624 -10.214  1.00  0.00           H  
ATOM   1377  HB3 ARG A 428       2.527  -8.137 -11.017  1.00  0.00           H  
ATOM   1378  HG2 ARG A 428       1.666  -8.937  -8.902  1.00  0.00           H  
ATOM   1379  HG3 ARG A 428       1.898  -7.350  -8.212  1.00  0.00           H  
ATOM   1380  HD2 ARG A 428      -0.414  -7.492  -8.913  1.00  0.00           H  
ATOM   1381  HD3 ARG A 428       0.445  -6.355  -9.944  1.00  0.00           H  
ATOM   1382  HE  ARG A 428       0.497  -8.894 -11.123  1.00  0.00           H  
ATOM   1383 HH11 ARG A 428      -1.740  -6.216 -10.484  1.00  0.00           H  
ATOM   1384 HH12 ARG A 428      -2.846  -6.642 -11.712  1.00  0.00           H  
ATOM   1385 HH21 ARG A 428      -1.028  -9.458 -12.863  1.00  0.00           H  
ATOM   1386 HH22 ARG A 428      -2.393  -8.506 -13.138  1.00  0.00           H  
ATOM   1387  N   GLU A 429       5.987  -7.063 -10.287  1.00  0.00           N  
ATOM   1388  CA  GLU A 429       7.189  -6.757 -11.083  1.00  0.00           C  
ATOM   1389  C   GLU A 429       8.314  -7.747 -10.759  1.00  0.00           C  
ATOM   1390  O   GLU A 429       9.310  -7.850 -11.494  1.00  0.00           O  
ATOM   1391  CB  GLU A 429       7.683  -5.339 -10.809  1.00  0.00           C  
ATOM   1392  CG  GLU A 429       6.727  -4.242 -11.211  1.00  0.00           C  
ATOM   1393  CD  GLU A 429       6.498  -4.156 -12.691  1.00  0.00           C  
ATOM   1394  OE1 GLU A 429       5.559  -4.795 -13.199  1.00  0.00           O  
ATOM   1395  OE2 GLU A 429       7.226  -3.417 -13.369  1.00  0.00           O1-
ATOM   1396  H   GLU A 429       5.704  -6.501  -9.532  1.00  0.00           H  
ATOM   1397  HA  GLU A 429       6.929  -6.848 -12.127  1.00  0.00           H  
ATOM   1398  HB2 GLU A 429       7.874  -5.242  -9.750  1.00  0.00           H  
ATOM   1399  HB3 GLU A 429       8.609  -5.195 -11.344  1.00  0.00           H  
ATOM   1400  HG2 GLU A 429       5.777  -4.429 -10.733  1.00  0.00           H  
ATOM   1401  HG3 GLU A 429       7.120  -3.299 -10.861  1.00  0.00           H  
ATOM   1402  N   GLY A 430       8.154  -8.470  -9.671  1.00  0.00           N  
ATOM   1403  CA  GLY A 430       9.125  -9.457  -9.281  1.00  0.00           C  
ATOM   1404  C   GLY A 430      10.008  -9.009  -8.144  1.00  0.00           C  
ATOM   1405  O   GLY A 430      10.880  -9.759  -7.703  1.00  0.00           O  
ATOM   1406  H   GLY A 430       7.352  -8.341  -9.119  1.00  0.00           H  
ATOM   1407  HA2 GLY A 430       8.607 -10.355  -8.980  1.00  0.00           H  
ATOM   1408  HA3 GLY A 430       9.745  -9.684 -10.136  1.00  0.00           H  
ATOM   1409  N   ARG A 431       9.775  -7.817  -7.640  1.00  0.00           N  
ATOM   1410  CA  ARG A 431      10.578  -7.313  -6.552  1.00  0.00           C  
ATOM   1411  C   ARG A 431       9.971  -7.792  -5.228  1.00  0.00           C  
ATOM   1412  O   ARG A 431       8.761  -7.659  -5.012  1.00  0.00           O  
ATOM   1413  CB  ARG A 431      10.690  -5.779  -6.624  1.00  0.00           C  
ATOM   1414  CG  ARG A 431      11.686  -5.198  -5.635  1.00  0.00           C  
ATOM   1415  CD  ARG A 431      11.985  -3.733  -5.912  1.00  0.00           C  
ATOM   1416  NE  ARG A 431      12.983  -3.213  -4.967  1.00  0.00           N  
ATOM   1417  CZ  ARG A 431      13.694  -2.083  -5.093  1.00  0.00           C  
ATOM   1418  NH1 ARG A 431      13.593  -1.318  -6.173  1.00  0.00           N1+
ATOM   1419  NH2 ARG A 431      14.525  -1.742  -4.126  1.00  0.00           N  
ATOM   1420  H   ARG A 431       9.030  -7.268  -7.972  1.00  0.00           H  
ATOM   1421  HA  ARG A 431      11.559  -7.754  -6.653  1.00  0.00           H  
ATOM   1422  HB2 ARG A 431      10.997  -5.495  -7.619  1.00  0.00           H  
ATOM   1423  HB3 ARG A 431       9.719  -5.352  -6.419  1.00  0.00           H  
ATOM   1424  HG2 ARG A 431      11.277  -5.284  -4.639  1.00  0.00           H  
ATOM   1425  HG3 ARG A 431      12.605  -5.763  -5.695  1.00  0.00           H  
ATOM   1426  HD2 ARG A 431      12.364  -3.637  -6.919  1.00  0.00           H  
ATOM   1427  HD3 ARG A 431      11.074  -3.162  -5.810  1.00  0.00           H  
ATOM   1428  HE  ARG A 431      13.123  -3.758  -4.157  1.00  0.00           H  
ATOM   1429 HH11 ARG A 431      12.988  -1.528  -6.954  1.00  0.00           H  
ATOM   1430 HH12 ARG A 431      14.150  -0.481  -6.255  1.00  0.00           H  
ATOM   1431 HH21 ARG A 431      14.613  -2.335  -3.318  1.00  0.00           H  
ATOM   1432 HH22 ARG A 431      15.078  -0.900  -4.126  1.00  0.00           H  
ATOM   1433  N   PRO A 432      10.788  -8.446  -4.376  1.00  0.00           N  
ATOM   1434  CA  PRO A 432      10.339  -8.999  -3.083  1.00  0.00           C  
ATOM   1435  C   PRO A 432       9.844  -7.928  -2.107  1.00  0.00           C  
ATOM   1436  O   PRO A 432      10.349  -6.796  -2.089  1.00  0.00           O  
ATOM   1437  CB  PRO A 432      11.601  -9.677  -2.524  1.00  0.00           C  
ATOM   1438  CG  PRO A 432      12.734  -9.041  -3.247  1.00  0.00           C  
ATOM   1439  CD  PRO A 432      12.218  -8.717  -4.613  1.00  0.00           C  
ATOM   1440  HA  PRO A 432       9.564  -9.739  -3.218  1.00  0.00           H  
ATOM   1441  HB2 PRO A 432      11.662  -9.501  -1.461  1.00  0.00           H  
ATOM   1442  HB3 PRO A 432      11.558 -10.739  -2.716  1.00  0.00           H  
ATOM   1443  HG2 PRO A 432      13.033  -8.139  -2.735  1.00  0.00           H  
ATOM   1444  HG3 PRO A 432      13.562  -9.731  -3.314  1.00  0.00           H  
ATOM   1445  HD2 PRO A 432      12.716  -7.843  -5.006  1.00  0.00           H  
ATOM   1446  HD3 PRO A 432      12.344  -9.559  -5.276  1.00  0.00           H  
ATOM   1447  N   LEU A 433       8.868  -8.303  -1.300  1.00  0.00           N  
ATOM   1448  CA  LEU A 433       8.286  -7.412  -0.317  1.00  0.00           C  
ATOM   1449  C   LEU A 433       9.208  -7.297   0.887  1.00  0.00           C  
ATOM   1450  O   LEU A 433       9.695  -8.317   1.410  1.00  0.00           O  
ATOM   1451  CB  LEU A 433       6.913  -7.927   0.136  1.00  0.00           C  
ATOM   1452  CG  LEU A 433       5.864  -8.105  -0.959  1.00  0.00           C  
ATOM   1453  CD1 LEU A 433       4.600  -8.697  -0.376  1.00  0.00           C  
ATOM   1454  CD2 LEU A 433       5.563  -6.774  -1.633  1.00  0.00           C  
ATOM   1455  H   LEU A 433       8.538  -9.228  -1.360  1.00  0.00           H  
ATOM   1456  HA  LEU A 433       8.165  -6.439  -0.769  1.00  0.00           H  
ATOM   1457  HB2 LEU A 433       7.020  -8.853   0.682  1.00  0.00           H  
ATOM   1458  HB3 LEU A 433       6.528  -7.196   0.832  1.00  0.00           H  
ATOM   1459  HG  LEU A 433       6.240  -8.788  -1.706  1.00  0.00           H  
ATOM   1460 HD11 LEU A 433       3.868  -8.799  -1.163  1.00  0.00           H  
ATOM   1461 HD12 LEU A 433       4.219  -8.043   0.394  1.00  0.00           H  
ATOM   1462 HD13 LEU A 433       4.815  -9.667   0.045  1.00  0.00           H  
ATOM   1463 HD21 LEU A 433       6.467  -6.377  -2.070  1.00  0.00           H  
ATOM   1464 HD22 LEU A 433       5.178  -6.077  -0.903  1.00  0.00           H  
ATOM   1465 HD23 LEU A 433       4.825  -6.922  -2.408  1.00  0.00           H  
ATOM   1466  N   PRO A 434       9.460  -6.051   1.331  1.00  0.00           N  
ATOM   1467  CA  PRO A 434      10.330  -5.742   2.472  1.00  0.00           C  
ATOM   1468  C   PRO A 434       9.879  -6.401   3.732  1.00  0.00           C  
ATOM   1469  O   PRO A 434       8.698  -6.653   3.935  1.00  0.00           O  
ATOM   1470  CB  PRO A 434      10.128  -4.242   2.665  1.00  0.00           C  
ATOM   1471  CG  PRO A 434       9.759  -3.751   1.353  1.00  0.00           C  
ATOM   1472  CD  PRO A 434       8.918  -4.820   0.736  1.00  0.00           C  
ATOM   1473  HA  PRO A 434      11.376  -5.931   2.281  1.00  0.00           H  
ATOM   1474  HB2 PRO A 434       9.339  -4.073   3.384  1.00  0.00           H  
ATOM   1475  HB3 PRO A 434      11.047  -3.795   3.014  1.00  0.00           H  
ATOM   1476  HG2 PRO A 434       9.233  -2.809   1.401  1.00  0.00           H  
ATOM   1477  HG3 PRO A 434      10.695  -3.659   0.831  1.00  0.00           H  
ATOM   1478  HD2 PRO A 434       7.879  -4.684   0.998  1.00  0.00           H  
ATOM   1479  HD3 PRO A 434       9.040  -4.826  -0.338  1.00  0.00           H  
ATOM   1480  N   THR A 435      10.817  -6.635   4.587  1.00  0.00           N  
ATOM   1481  CA  THR A 435      10.562  -7.156   5.893  1.00  0.00           C  
ATOM   1482  C   THR A 435      10.105  -6.012   6.781  1.00  0.00           C  
ATOM   1483  O   THR A 435       9.529  -6.208   7.849  1.00  0.00           O  
ATOM   1484  CB  THR A 435      11.851  -7.768   6.433  1.00  0.00           C  
ATOM   1485  OG1 THR A 435      12.930  -6.845   6.185  1.00  0.00           O  
ATOM   1486  CG2 THR A 435      12.143  -9.067   5.719  1.00  0.00           C  
ATOM   1487  H   THR A 435      11.757  -6.448   4.364  1.00  0.00           H  
ATOM   1488  HA  THR A 435       9.798  -7.917   5.837  1.00  0.00           H  
ATOM   1489  HB  THR A 435      11.753  -7.948   7.493  1.00  0.00           H  
ATOM   1490  HG1 THR A 435      13.589  -6.967   6.892  1.00  0.00           H  
ATOM   1491 HG21 THR A 435      13.062  -9.493   6.093  1.00  0.00           H  
ATOM   1492 HG22 THR A 435      12.239  -8.845   4.666  1.00  0.00           H  
ATOM   1493 HG23 THR A 435      11.322  -9.751   5.874  1.00  0.00           H  
ATOM   1494  N   ALA A 436      10.356  -4.816   6.293  1.00  0.00           N  
ATOM   1495  CA  ALA A 436       9.995  -3.596   6.954  1.00  0.00           C  
ATOM   1496  C   ALA A 436       9.887  -2.531   5.904  1.00  0.00           C  
ATOM   1497  O   ALA A 436      10.839  -2.328   5.147  1.00  0.00           O  
ATOM   1498  CB  ALA A 436      11.057  -3.211   7.977  1.00  0.00           C  
ATOM   1499  H   ALA A 436      10.806  -4.769   5.417  1.00  0.00           H  
ATOM   1500  HA  ALA A 436       9.046  -3.727   7.453  1.00  0.00           H  
ATOM   1501  HB1 ALA A 436      11.126  -3.983   8.729  1.00  0.00           H  
ATOM   1502  HB2 ALA A 436      10.785  -2.276   8.444  1.00  0.00           H  
ATOM   1503  HB3 ALA A 436      12.011  -3.102   7.483  1.00  0.00           H  
ATOM   1504  N   LEU A 437       8.726  -1.905   5.803  1.00  0.00           N  
ATOM   1505  CA  LEU A 437       8.502  -0.857   4.848  1.00  0.00           C  
ATOM   1506  C   LEU A 437       9.494   0.271   5.084  1.00  0.00           C  
ATOM   1507  O   LEU A 437       9.551   0.842   6.191  1.00  0.00           O  
ATOM   1508  CB  LEU A 437       7.083  -0.314   4.958  1.00  0.00           C  
ATOM   1509  CG  LEU A 437       6.724   0.765   3.939  1.00  0.00           C  
ATOM   1510  CD1 LEU A 437       6.635   0.186   2.536  1.00  0.00           C  
ATOM   1511  CD2 LEU A 437       5.446   1.453   4.325  1.00  0.00           C  
ATOM   1512  H   LEU A 437       7.983  -2.151   6.390  1.00  0.00           H  
ATOM   1513  HA  LEU A 437       8.648  -1.264   3.859  1.00  0.00           H  
ATOM   1514  HB2 LEU A 437       6.394  -1.138   4.839  1.00  0.00           H  
ATOM   1515  HB3 LEU A 437       6.954   0.103   5.945  1.00  0.00           H  
ATOM   1516  HG  LEU A 437       7.516   1.499   3.932  1.00  0.00           H  
ATOM   1517 HD11 LEU A 437       7.580  -0.263   2.268  1.00  0.00           H  
ATOM   1518 HD12 LEU A 437       6.399   0.974   1.837  1.00  0.00           H  
ATOM   1519 HD13 LEU A 437       5.860  -0.565   2.507  1.00  0.00           H  
ATOM   1520 HD21 LEU A 437       5.215   2.220   3.600  1.00  0.00           H  
ATOM   1521 HD22 LEU A 437       5.558   1.895   5.303  1.00  0.00           H  
ATOM   1522 HD23 LEU A 437       4.645   0.730   4.350  1.00  0.00           H  
ATOM   1523  N   PRO A 438      10.303   0.562   4.056  1.00  0.00           N  
ATOM   1524  CA  PRO A 438      11.330   1.601   4.082  1.00  0.00           C  
ATOM   1525  C   PRO A 438      10.789   2.940   4.536  1.00  0.00           C  
ATOM   1526  O   PRO A 438       9.749   3.428   4.049  1.00  0.00           O  
ATOM   1527  CB  PRO A 438      11.783   1.693   2.623  1.00  0.00           C  
ATOM   1528  CG  PRO A 438      11.492   0.358   2.056  1.00  0.00           C  
ATOM   1529  CD  PRO A 438      10.270  -0.134   2.767  1.00  0.00           C  
ATOM   1530  HA  PRO A 438      12.170   1.320   4.701  1.00  0.00           H  
ATOM   1531  HB2 PRO A 438      11.226   2.471   2.122  1.00  0.00           H  
ATOM   1532  HB3 PRO A 438      12.839   1.916   2.583  1.00  0.00           H  
ATOM   1533  HG2 PRO A 438      11.302   0.445   0.997  1.00  0.00           H  
ATOM   1534  HG3 PRO A 438      12.324  -0.307   2.235  1.00  0.00           H  
ATOM   1535  HD2 PRO A 438       9.345   0.100   2.264  1.00  0.00           H  
ATOM   1536  HD3 PRO A 438      10.316  -1.198   2.925  1.00  0.00           H  
ATOM   1537  N   SER A 439      11.518   3.536   5.450  1.00  0.00           N  
ATOM   1538  CA  SER A 439      11.180   4.794   6.050  1.00  0.00           C  
ATOM   1539  C   SER A 439      11.143   5.904   4.985  1.00  0.00           C  
ATOM   1540  O   SER A 439      10.319   6.812   5.053  1.00  0.00           O  
ATOM   1541  CB  SER A 439      12.217   5.098   7.121  1.00  0.00           C  
ATOM   1542  OG  SER A 439      12.414   3.950   7.954  1.00  0.00           O  
ATOM   1543  H   SER A 439      12.354   3.112   5.744  1.00  0.00           H  
ATOM   1544  HA  SER A 439      10.211   4.708   6.518  1.00  0.00           H  
ATOM   1545  HB2 SER A 439      13.152   5.361   6.650  1.00  0.00           H  
ATOM   1546  HB3 SER A 439      11.870   5.917   7.734  1.00  0.00           H  
ATOM   1547  HG  SER A 439      11.580   3.460   8.047  1.00  0.00           H  
ATOM   1548  N   SER A 440      11.990   5.766   3.964  1.00  0.00           N  
ATOM   1549  CA  SER A 440      12.062   6.721   2.868  1.00  0.00           C  
ATOM   1550  C   SER A 440      10.778   6.673   2.012  1.00  0.00           C  
ATOM   1551  O   SER A 440      10.485   7.597   1.275  1.00  0.00           O  
ATOM   1552  CB  SER A 440      13.325   6.434   2.008  1.00  0.00           C  
ATOM   1553  OG  SER A 440      13.530   7.401   0.962  1.00  0.00           O  
ATOM   1554  H   SER A 440      12.614   5.003   3.961  1.00  0.00           H  
ATOM   1555  HA  SER A 440      12.152   7.707   3.298  1.00  0.00           H  
ATOM   1556  HB2 SER A 440      14.195   6.445   2.647  1.00  0.00           H  
ATOM   1557  HB3 SER A 440      13.228   5.456   1.561  1.00  0.00           H  
ATOM   1558  HG  SER A 440      12.936   8.154   1.105  1.00  0.00           H  
ATOM   1559  N   ILE A 441      10.018   5.600   2.129  1.00  0.00           N  
ATOM   1560  CA  ILE A 441       8.779   5.468   1.385  1.00  0.00           C  
ATOM   1561  C   ILE A 441       7.654   6.169   2.118  1.00  0.00           C  
ATOM   1562  O   ILE A 441       6.918   6.955   1.549  1.00  0.00           O  
ATOM   1563  CB  ILE A 441       8.423   3.968   1.145  1.00  0.00           C  
ATOM   1564  CG1 ILE A 441       9.480   3.344   0.250  1.00  0.00           C  
ATOM   1565  CG2 ILE A 441       7.023   3.778   0.563  1.00  0.00           C  
ATOM   1566  CD1 ILE A 441       9.143   1.947  -0.255  1.00  0.00           C  
ATOM   1567  H   ILE A 441      10.292   4.885   2.741  1.00  0.00           H  
ATOM   1568  HA  ILE A 441       8.918   5.948   0.427  1.00  0.00           H  
ATOM   1569  HB  ILE A 441       8.452   3.463   2.099  1.00  0.00           H  
ATOM   1570 HG12 ILE A 441       9.595   4.021  -0.579  1.00  0.00           H  
ATOM   1571 HG13 ILE A 441      10.411   3.301   0.797  1.00  0.00           H  
ATOM   1572 HG21 ILE A 441       6.290   4.196   1.236  1.00  0.00           H  
ATOM   1573 HG22 ILE A 441       6.864   2.712   0.463  1.00  0.00           H  
ATOM   1574 HG23 ILE A 441       6.966   4.246  -0.407  1.00  0.00           H  
ATOM   1575 HD11 ILE A 441       8.235   1.992  -0.840  1.00  0.00           H  
ATOM   1576 HD12 ILE A 441       8.987   1.289   0.587  1.00  0.00           H  
ATOM   1577 HD13 ILE A 441       9.949   1.573  -0.868  1.00  0.00           H  
ATOM   1578  N   MET A 442       7.566   5.898   3.387  1.00  0.00           N  
ATOM   1579  CA  MET A 442       6.485   6.457   4.212  1.00  0.00           C  
ATOM   1580  C   MET A 442       6.695   7.924   4.564  1.00  0.00           C  
ATOM   1581  O   MET A 442       5.748   8.701   4.572  1.00  0.00           O  
ATOM   1582  CB  MET A 442       6.264   5.649   5.485  1.00  0.00           C  
ATOM   1583  CG  MET A 442       7.463   5.599   6.418  1.00  0.00           C  
ATOM   1584  SD  MET A 442       7.130   4.664   7.903  1.00  0.00           S  
ATOM   1585  CE  MET A 442       6.618   3.133   7.151  1.00  0.00           C  
ATOM   1586  H   MET A 442       8.256   5.290   3.727  1.00  0.00           H  
ATOM   1587  HA  MET A 442       5.586   6.394   3.617  1.00  0.00           H  
ATOM   1588  HB2 MET A 442       5.436   6.080   6.028  1.00  0.00           H  
ATOM   1589  HB3 MET A 442       6.008   4.638   5.205  1.00  0.00           H  
ATOM   1590  HG2 MET A 442       8.287   5.133   5.899  1.00  0.00           H  
ATOM   1591  HG3 MET A 442       7.731   6.608   6.694  1.00  0.00           H  
ATOM   1592  HE1 MET A 442       6.325   2.418   7.905  1.00  0.00           H  
ATOM   1593  HE2 MET A 442       7.424   2.735   6.553  1.00  0.00           H  
ATOM   1594  HE3 MET A 442       5.777   3.336   6.499  1.00  0.00           H  
ATOM   1595  N   PHE A 443       7.927   8.316   4.835  1.00  0.00           N  
ATOM   1596  CA  PHE A 443       8.208   9.679   5.222  1.00  0.00           C  
ATOM   1597  C   PHE A 443       8.528  10.524   4.025  1.00  0.00           C  
ATOM   1598  O   PHE A 443       9.185  11.566   4.129  1.00  0.00           O  
ATOM   1599  CB  PHE A 443       9.335   9.735   6.239  1.00  0.00           C  
ATOM   1600  CG  PHE A 443       8.988   9.107   7.552  1.00  0.00           C  
ATOM   1601  CD1 PHE A 443       9.684   8.013   8.018  1.00  0.00           C  
ATOM   1602  CD2 PHE A 443       7.953   9.612   8.313  1.00  0.00           C  
ATOM   1603  CE1 PHE A 443       9.359   7.429   9.226  1.00  0.00           C  
ATOM   1604  CE2 PHE A 443       7.620   9.037   9.522  1.00  0.00           C  
ATOM   1605  CZ  PHE A 443       8.326   7.941   9.980  1.00  0.00           C  
ATOM   1606  H   PHE A 443       8.697   7.709   4.779  1.00  0.00           H  
ATOM   1607  HA  PHE A 443       7.314  10.070   5.684  1.00  0.00           H  
ATOM   1608  HB2 PHE A 443      10.195   9.219   5.839  1.00  0.00           H  
ATOM   1609  HB3 PHE A 443       9.584  10.770   6.404  1.00  0.00           H  
ATOM   1610  HD1 PHE A 443      10.492   7.618   7.420  1.00  0.00           H  
ATOM   1611  HD2 PHE A 443       7.408  10.467   7.940  1.00  0.00           H  
ATOM   1612  HE1 PHE A 443       9.913   6.571   9.578  1.00  0.00           H  
ATOM   1613  HE2 PHE A 443       6.810   9.442  10.109  1.00  0.00           H  
ATOM   1614  HZ  PHE A 443       8.068   7.487  10.925  1.00  0.00           H  
ATOM   1615  N   ASP A 444       8.066  10.074   2.901  1.00  0.00           N  
ATOM   1616  CA  ASP A 444       8.249  10.776   1.672  1.00  0.00           C  
ATOM   1617  C   ASP A 444       7.172  11.799   1.544  1.00  0.00           C  
ATOM   1618  O   ASP A 444       6.026  11.590   1.955  1.00  0.00           O  
ATOM   1619  CB  ASP A 444       8.188   9.847   0.464  1.00  0.00           C  
ATOM   1620  CG  ASP A 444       8.556  10.593  -0.803  1.00  0.00           C  
ATOM   1621  OD1 ASP A 444       9.742  10.932  -0.969  1.00  0.00           O  
ATOM   1622  OD2 ASP A 444       7.683  10.848  -1.654  1.00  0.00           O1-
ATOM   1623  H   ASP A 444       7.552   9.241   2.931  1.00  0.00           H  
ATOM   1624  HA  ASP A 444       9.211  11.265   1.694  1.00  0.00           H  
ATOM   1625  HB2 ASP A 444       8.873   9.022   0.600  1.00  0.00           H  
ATOM   1626  HB3 ASP A 444       7.184   9.457   0.351  1.00  0.00           H  
ATOM   1627  N   GLU A 445       7.565  12.906   0.976  1.00  0.00           N  
ATOM   1628  CA  GLU A 445       6.751  14.084   0.773  1.00  0.00           C  
ATOM   1629  C   GLU A 445       5.431  13.798   0.064  1.00  0.00           C  
ATOM   1630  O   GLU A 445       4.445  14.496   0.297  1.00  0.00           O  
ATOM   1631  CB  GLU A 445       7.566  15.100   0.001  1.00  0.00           C  
ATOM   1632  CG  GLU A 445       8.140  14.533  -1.285  1.00  0.00           C  
ATOM   1633  CD  GLU A 445       8.990  15.502  -2.017  1.00  0.00           C  
ATOM   1634  OE1 GLU A 445       8.542  16.043  -3.045  1.00  0.00           O  
ATOM   1635  OE2 GLU A 445      10.123  15.742  -1.588  1.00  0.00           O1-
ATOM   1636  H   GLU A 445       8.495  12.930   0.664  1.00  0.00           H  
ATOM   1637  HA  GLU A 445       6.528  14.506   1.739  1.00  0.00           H  
ATOM   1638  HB2 GLU A 445       6.937  15.943  -0.245  1.00  0.00           H  
ATOM   1639  HB3 GLU A 445       8.386  15.433   0.619  1.00  0.00           H  
ATOM   1640  HG2 GLU A 445       8.737  13.667  -1.046  1.00  0.00           H  
ATOM   1641  HG3 GLU A 445       7.320  14.235  -1.923  1.00  0.00           H  
ATOM   1642  N   THR A 446       5.397  12.770  -0.757  1.00  0.00           N  
ATOM   1643  CA  THR A 446       4.202  12.430  -1.481  1.00  0.00           C  
ATOM   1644  C   THR A 446       3.128  11.890  -0.544  1.00  0.00           C  
ATOM   1645  O   THR A 446       1.933  12.075  -0.780  1.00  0.00           O  
ATOM   1646  CB  THR A 446       4.505  11.421  -2.588  1.00  0.00           C  
ATOM   1647  OG1 THR A 446       5.153  10.276  -2.026  1.00  0.00           O  
ATOM   1648  CG2 THR A 446       5.403  12.053  -3.637  1.00  0.00           C  
ATOM   1649  H   THR A 446       6.193  12.207  -0.888  1.00  0.00           H  
ATOM   1650  HA  THR A 446       3.832  13.336  -1.937  1.00  0.00           H  
ATOM   1651  HB  THR A 446       3.578  11.120  -3.054  1.00  0.00           H  
ATOM   1652  HG1 THR A 446       6.113  10.422  -1.997  1.00  0.00           H  
ATOM   1653 HG21 THR A 446       6.331  12.359  -3.177  1.00  0.00           H  
ATOM   1654 HG22 THR A 446       4.913  12.916  -4.062  1.00  0.00           H  
ATOM   1655 HG23 THR A 446       5.609  11.335  -4.416  1.00  0.00           H  
ATOM   1656  N   LEU A 447       3.554  11.251   0.528  1.00  0.00           N  
ATOM   1657  CA  LEU A 447       2.619  10.722   1.486  1.00  0.00           C  
ATOM   1658  C   LEU A 447       2.384  11.694   2.610  1.00  0.00           C  
ATOM   1659  O   LEU A 447       1.555  11.461   3.481  1.00  0.00           O  
ATOM   1660  CB  LEU A 447       3.033   9.347   2.020  1.00  0.00           C  
ATOM   1661  CG  LEU A 447       3.092   8.221   0.985  1.00  0.00           C  
ATOM   1662  CD1 LEU A 447       3.322   6.886   1.659  1.00  0.00           C  
ATOM   1663  CD2 LEU A 447       1.818   8.184   0.149  1.00  0.00           C  
ATOM   1664  H   LEU A 447       4.521  11.155   0.677  1.00  0.00           H  
ATOM   1665  HA  LEU A 447       1.683  10.613   0.959  1.00  0.00           H  
ATOM   1666  HB2 LEU A 447       4.009   9.442   2.473  1.00  0.00           H  
ATOM   1667  HB3 LEU A 447       2.328   9.062   2.786  1.00  0.00           H  
ATOM   1668  HG  LEU A 447       3.924   8.403   0.321  1.00  0.00           H  
ATOM   1669 HD11 LEU A 447       2.506   6.690   2.339  1.00  0.00           H  
ATOM   1670 HD12 LEU A 447       4.258   6.874   2.201  1.00  0.00           H  
ATOM   1671 HD13 LEU A 447       3.322   6.127   0.890  1.00  0.00           H  
ATOM   1672 HD21 LEU A 447       0.961   8.034   0.791  1.00  0.00           H  
ATOM   1673 HD22 LEU A 447       1.887   7.377  -0.565  1.00  0.00           H  
ATOM   1674 HD23 LEU A 447       1.718   9.119  -0.383  1.00  0.00           H  
ATOM   1675  N   LEU A 448       3.137  12.760   2.624  1.00  0.00           N  
ATOM   1676  CA  LEU A 448       2.991  13.765   3.571  1.00  0.00           C  
ATOM   1677  C   LEU A 448       1.994  14.806   3.077  1.00  0.00           C  
ATOM   1678  O   LEU A 448       1.182  15.318   3.854  1.00  0.00           O  
ATOM   1679  CB  LEU A 448       4.342  14.375   3.798  1.00  0.00           C  
ATOM   1680  CG  LEU A 448       5.386  13.490   4.448  1.00  0.00           C  
ATOM   1681  CD1 LEU A 448       6.700  14.232   4.587  1.00  0.00           C  
ATOM   1682  CD2 LEU A 448       4.911  12.958   5.795  1.00  0.00           C  
ATOM   1683  H   LEU A 448       3.876  12.924   2.006  1.00  0.00           H  
ATOM   1684  HA  LEU A 448       2.651  13.333   4.500  1.00  0.00           H  
ATOM   1685  HB2 LEU A 448       4.725  14.694   2.840  1.00  0.00           H  
ATOM   1686  HB3 LEU A 448       4.205  15.237   4.404  1.00  0.00           H  
ATOM   1687  HG  LEU A 448       5.522  12.660   3.780  1.00  0.00           H  
ATOM   1688 HD11 LEU A 448       6.554  15.105   5.206  1.00  0.00           H  
ATOM   1689 HD12 LEU A 448       7.028  14.539   3.604  1.00  0.00           H  
ATOM   1690 HD13 LEU A 448       7.440  13.585   5.034  1.00  0.00           H  
ATOM   1691 HD21 LEU A 448       4.009  12.381   5.656  1.00  0.00           H  
ATOM   1692 HD22 LEU A 448       4.708  13.785   6.460  1.00  0.00           H  
ATOM   1693 HD23 LEU A 448       5.677  12.330   6.226  1.00  0.00           H  
ATOM   1694  N   SER A 449       2.055  15.101   1.796  1.00  0.00           N  
ATOM   1695  CA  SER A 449       1.175  16.060   1.169  1.00  0.00           C  
ATOM   1696  C   SER A 449      -0.181  15.380   0.860  1.00  0.00           C  
ATOM   1697  O   SER A 449      -1.058  15.364   1.741  1.00  0.00           O  
ATOM   1698  CB  SER A 449       1.862  16.605  -0.116  1.00  0.00           C  
ATOM   1699  OG  SER A 449       1.171  17.716  -0.707  1.00  0.00           O  
ATOM   1700  OXT SER A 449      -0.367  14.841  -0.248  1.00  0.00           O  
ATOM   1701  H   SER A 449       2.734  14.666   1.235  1.00  0.00           H  
ATOM   1702  HA  SER A 449       1.013  16.873   1.861  1.00  0.00           H  
ATOM   1703  HB2 SER A 449       2.863  16.929   0.130  1.00  0.00           H  
ATOM   1704  HB3 SER A 449       1.922  15.807  -0.842  1.00  0.00           H  
ATOM   1705  HG  SER A 449       0.258  17.724  -0.371  1.00  0.00           H  
TER    1706      SER A 449
ENDMDL
MODEL       2
ATOM      1  N   GLY A 346      14.092  -5.371  13.635  1.00  0.00           N  
ATOM      2  CA  GLY A 346      15.339  -4.662  13.390  1.00  0.00           C  
ATOM      3  C   GLY A 346      15.926  -5.063  12.071  1.00  0.00           C  
ATOM      4  O   GLY A 346      16.340  -6.218  11.900  1.00  0.00           O  
ATOM      5  H   GLY A 346      13.708  -5.163  14.582  1.00  0.00           H  
ATOM      6  HA2 GLY A 346      15.147  -3.600  13.378  1.00  0.00           H  
ATOM      7  HA3 GLY A 346      16.039  -4.891  14.181  1.00  0.00           H  
ATOM      8  N   ASN A 347      15.960  -4.140  11.131  1.00  0.00           N  
ATOM      9  CA  ASN A 347      16.472  -4.417   9.802  1.00  0.00           C  
ATOM     10  C   ASN A 347      16.749  -3.130   9.062  1.00  0.00           C  
ATOM     11  O   ASN A 347      16.073  -2.117   9.264  1.00  0.00           O  
ATOM     12  CB  ASN A 347      15.485  -5.286   8.968  1.00  0.00           C  
ATOM     13  CG  ASN A 347      14.148  -4.606   8.670  1.00  0.00           C  
ATOM     14  OD1 ASN A 347      13.208  -4.703   9.448  1.00  0.00           O  
ATOM     15  ND2 ASN A 347      14.040  -3.965   7.525  1.00  0.00           N  
ATOM     16  H   ASN A 347      15.657  -3.222  11.330  1.00  0.00           H  
ATOM     17  HA  ASN A 347      17.399  -4.962   9.909  1.00  0.00           H  
ATOM     18  HB2 ASN A 347      15.949  -5.530   8.024  1.00  0.00           H  
ATOM     19  HB3 ASN A 347      15.294  -6.201   9.508  1.00  0.00           H  
ATOM     20 HD21 ASN A 347      14.802  -3.953   6.912  1.00  0.00           H  
ATOM     21 HD22 ASN A 347      13.201  -3.496   7.327  1.00  0.00           H  
ATOM     22  N   ASN A 348      17.737  -3.161   8.221  1.00  0.00           N  
ATOM     23  CA  ASN A 348      18.041  -2.039   7.363  1.00  0.00           C  
ATOM     24  C   ASN A 348      18.338  -2.581   6.000  1.00  0.00           C  
ATOM     25  O   ASN A 348      19.109  -3.537   5.865  1.00  0.00           O  
ATOM     26  CB  ASN A 348      19.226  -1.211   7.876  1.00  0.00           C  
ATOM     27  CG  ASN A 348      19.464   0.047   7.033  1.00  0.00           C  
ATOM     28  OD1 ASN A 348      18.530   0.634   6.473  1.00  0.00           O  
ATOM     29  ND2 ASN A 348      20.696   0.450   6.913  1.00  0.00           N  
ATOM     30  H   ASN A 348      18.294  -3.969   8.151  1.00  0.00           H  
ATOM     31  HA  ASN A 348      17.157  -1.420   7.305  1.00  0.00           H  
ATOM     32  HB2 ASN A 348      19.033  -0.911   8.895  1.00  0.00           H  
ATOM     33  HB3 ASN A 348      20.120  -1.816   7.847  1.00  0.00           H  
ATOM     34 HD21 ASN A 348      21.412  -0.066   7.348  1.00  0.00           H  
ATOM     35 HD22 ASN A 348      20.868   1.270   6.398  1.00  0.00           H  
ATOM     36  N   GLN A 349      17.726  -2.015   5.014  1.00  0.00           N  
ATOM     37  CA  GLN A 349      17.837  -2.470   3.670  1.00  0.00           C  
ATOM     38  C   GLN A 349      17.783  -1.260   2.750  1.00  0.00           C  
ATOM     39  O   GLN A 349      17.281  -0.205   3.165  1.00  0.00           O  
ATOM     40  CB  GLN A 349      16.721  -3.489   3.380  1.00  0.00           C  
ATOM     41  CG  GLN A 349      15.309  -2.993   3.613  1.00  0.00           C  
ATOM     42  CD  GLN A 349      14.263  -4.102   3.473  1.00  0.00           C  
ATOM     43  OE1 GLN A 349      13.232  -4.085   4.137  1.00  0.00           O  
ATOM     44  NE2 GLN A 349      14.504  -5.054   2.599  1.00  0.00           N  
ATOM     45  H   GLN A 349      17.191  -1.205   5.153  1.00  0.00           H  
ATOM     46  HA  GLN A 349      18.799  -2.946   3.546  1.00  0.00           H  
ATOM     47  HB2 GLN A 349      16.798  -3.769   2.342  1.00  0.00           H  
ATOM     48  HB3 GLN A 349      16.887  -4.361   3.994  1.00  0.00           H  
ATOM     49  HG2 GLN A 349      15.255  -2.563   4.602  1.00  0.00           H  
ATOM     50  HG3 GLN A 349      15.125  -2.234   2.868  1.00  0.00           H  
ATOM     51 HE21 GLN A 349      15.329  -5.022   2.064  1.00  0.00           H  
ATOM     52 HE22 GLN A 349      13.854  -5.783   2.519  1.00  0.00           H  
ATOM     53  N   PRO A 350      18.316  -1.391   1.514  1.00  0.00           N  
ATOM     54  CA  PRO A 350      18.428  -0.282   0.559  1.00  0.00           C  
ATOM     55  C   PRO A 350      17.090   0.384   0.259  1.00  0.00           C  
ATOM     56  O   PRO A 350      16.071  -0.297   0.037  1.00  0.00           O  
ATOM     57  CB  PRO A 350      19.017  -0.922  -0.700  1.00  0.00           C  
ATOM     58  CG  PRO A 350      18.834  -2.390  -0.522  1.00  0.00           C  
ATOM     59  CD  PRO A 350      18.846  -2.640   0.952  1.00  0.00           C  
ATOM     60  HA  PRO A 350      19.107   0.470   0.934  1.00  0.00           H  
ATOM     61  HB2 PRO A 350      18.486  -0.533  -1.554  1.00  0.00           H  
ATOM     62  HB3 PRO A 350      20.061  -0.656  -0.775  1.00  0.00           H  
ATOM     63  HG2 PRO A 350      17.881  -2.693  -0.931  1.00  0.00           H  
ATOM     64  HG3 PRO A 350      19.640  -2.926  -0.999  1.00  0.00           H  
ATOM     65  HD2 PRO A 350      18.193  -3.464   1.194  1.00  0.00           H  
ATOM     66  HD3 PRO A 350      19.836  -2.834   1.330  1.00  0.00           H  
ATOM     67  N   PRO A 351      17.086   1.720   0.224  1.00  0.00           N  
ATOM     68  CA  PRO A 351      15.884   2.501   0.071  1.00  0.00           C  
ATOM     69  C   PRO A 351      15.349   2.500  -1.324  1.00  0.00           C  
ATOM     70  O   PRO A 351      16.084   2.488  -2.324  1.00  0.00           O  
ATOM     71  CB  PRO A 351      16.295   3.898   0.511  1.00  0.00           C  
ATOM     72  CG  PRO A 351      17.744   3.978   0.201  1.00  0.00           C  
ATOM     73  CD  PRO A 351      18.287   2.575   0.295  1.00  0.00           C  
ATOM     74  HA  PRO A 351      15.050   2.163   0.669  1.00  0.00           H  
ATOM     75  HB2 PRO A 351      15.729   4.631  -0.045  1.00  0.00           H  
ATOM     76  HB3 PRO A 351      16.110   4.016   1.568  1.00  0.00           H  
ATOM     77  HG2 PRO A 351      17.862   4.353  -0.804  1.00  0.00           H  
ATOM     78  HG3 PRO A 351      18.236   4.627   0.910  1.00  0.00           H  
ATOM     79  HD2 PRO A 351      18.933   2.373  -0.546  1.00  0.00           H  
ATOM     80  HD3 PRO A 351      18.823   2.404   1.216  1.00  0.00           H  
ATOM     81  N   TRP A 352      14.074   2.507  -1.357  1.00  0.00           N  
ATOM     82  CA  TRP A 352      13.304   2.470  -2.535  1.00  0.00           C  
ATOM     83  C   TRP A 352      12.960   3.896  -2.928  1.00  0.00           C  
ATOM     84  O   TRP A 352      12.983   4.799  -2.067  1.00  0.00           O  
ATOM     85  CB  TRP A 352      12.029   1.711  -2.242  1.00  0.00           C  
ATOM     86  CG  TRP A 352      12.167   0.276  -1.906  1.00  0.00           C  
ATOM     87  CD1 TRP A 352      13.038  -0.335  -1.069  1.00  0.00           C  
ATOM     88  CD2 TRP A 352      11.326  -0.698  -2.383  1.00  0.00           C  
ATOM     89  NE1 TRP A 352      12.784  -1.684  -1.043  1.00  0.00           N  
ATOM     90  CE2 TRP A 352      11.718  -1.923  -1.853  1.00  0.00           C  
ATOM     91  CE3 TRP A 352      10.274  -0.639  -3.231  1.00  0.00           C  
ATOM     92  CZ2 TRP A 352      11.060  -3.098  -2.163  1.00  0.00           C  
ATOM     93  CZ3 TRP A 352       9.624  -1.754  -3.536  1.00  0.00           C  
ATOM     94  CH2 TRP A 352      10.002  -2.997  -3.011  1.00  0.00           C  
ATOM     95  H   TRP A 352      13.602   2.564  -0.504  1.00  0.00           H  
ATOM     96  HA  TRP A 352      13.833   1.963  -3.329  1.00  0.00           H  
ATOM     97  HB2 TRP A 352      11.342   2.146  -1.535  1.00  0.00           H  
ATOM     98  HB3 TRP A 352      11.528   1.717  -3.189  1.00  0.00           H  
ATOM     99  HD1 TRP A 352      13.809   0.208  -0.545  1.00  0.00           H  
ATOM    100  HE1 TRP A 352      13.276  -2.370  -0.535  1.00  0.00           H  
ATOM    101  HE3 TRP A 352       9.954   0.302  -3.654  1.00  0.00           H  
ATOM    102  HZ2 TRP A 352      11.356  -4.054  -1.754  1.00  0.00           H  
ATOM    103  HZ3 TRP A 352       8.803  -1.593  -4.207  1.00  0.00           H  
ATOM    104  HH2 TRP A 352       9.445  -3.881  -3.277  1.00  0.00           H  
ATOM    105  N   PRO A 353      12.666   4.139  -4.215  1.00  0.00           N  
ATOM    106  CA  PRO A 353      12.307   5.457  -4.684  1.00  0.00           C  
ATOM    107  C   PRO A 353      10.988   5.903  -4.111  1.00  0.00           C  
ATOM    108  O   PRO A 353       9.965   5.186  -4.212  1.00  0.00           O  
ATOM    109  CB  PRO A 353      12.213   5.323  -6.197  1.00  0.00           C  
ATOM    110  CG  PRO A 353      12.054   3.867  -6.465  1.00  0.00           C  
ATOM    111  CD  PRO A 353      12.674   3.144  -5.307  1.00  0.00           C  
ATOM    112  HA  PRO A 353      13.066   6.181  -4.425  1.00  0.00           H  
ATOM    113  HB2 PRO A 353      11.365   5.891  -6.550  1.00  0.00           H  
ATOM    114  HB3 PRO A 353      13.123   5.723  -6.615  1.00  0.00           H  
ATOM    115  HG2 PRO A 353      11.004   3.623  -6.532  1.00  0.00           H  
ATOM    116  HG3 PRO A 353      12.559   3.605  -7.383  1.00  0.00           H  
ATOM    117  HD2 PRO A 353      12.081   2.282  -5.040  1.00  0.00           H  
ATOM    118  HD3 PRO A 353      13.684   2.845  -5.547  1.00  0.00           H  
ATOM    119  N   LYS A 354      11.024   7.063  -3.486  1.00  0.00           N  
ATOM    120  CA  LYS A 354       9.864   7.653  -2.878  1.00  0.00           C  
ATOM    121  C   LYS A 354       8.782   7.860  -3.905  1.00  0.00           C  
ATOM    122  O   LYS A 354       9.048   8.285  -5.050  1.00  0.00           O  
ATOM    123  CB  LYS A 354      10.207   8.939  -2.155  1.00  0.00           C  
ATOM    124  CG  LYS A 354      10.754  10.058  -2.986  1.00  0.00           C  
ATOM    125  CD  LYS A 354      11.029  11.195  -2.068  1.00  0.00           C  
ATOM    126  CE  LYS A 354      11.473  12.448  -2.786  1.00  0.00           C  
ATOM    127  NZ  LYS A 354      11.760  13.531  -1.828  1.00  0.00           N1+
ATOM    128  H   LYS A 354      11.894   7.516  -3.446  1.00  0.00           H  
ATOM    129  HA  LYS A 354       9.499   6.948  -2.148  1.00  0.00           H  
ATOM    130  HB2 LYS A 354       9.309   9.307  -1.678  1.00  0.00           H  
ATOM    131  HB3 LYS A 354      10.925   8.707  -1.383  1.00  0.00           H  
ATOM    132  HG2 LYS A 354      11.667   9.741  -3.466  1.00  0.00           H  
ATOM    133  HG3 LYS A 354      10.021  10.360  -3.718  1.00  0.00           H  
ATOM    134  HD2 LYS A 354      10.111  11.367  -1.527  1.00  0.00           H  
ATOM    135  HD3 LYS A 354      11.789  10.859  -1.379  1.00  0.00           H  
ATOM    136  HE2 LYS A 354      12.367  12.229  -3.352  1.00  0.00           H  
ATOM    137  HE3 LYS A 354      10.687  12.766  -3.455  1.00  0.00           H  
ATOM    138  HZ1 LYS A 354      12.025  14.424  -2.300  1.00  0.00           H  
ATOM    139  HZ2 LYS A 354      12.557  13.263  -1.212  1.00  0.00           H  
ATOM    140  HZ3 LYS A 354      10.928  13.716  -1.227  1.00  0.00           H  
ATOM    141  N   MET A 355       7.586   7.542  -3.495  1.00  0.00           N  
ATOM    142  CA  MET A 355       6.428   7.491  -4.355  1.00  0.00           C  
ATOM    143  C   MET A 355       6.153   8.862  -4.968  1.00  0.00           C  
ATOM    144  O   MET A 355       6.146   9.876  -4.274  1.00  0.00           O  
ATOM    145  CB  MET A 355       5.236   6.989  -3.543  1.00  0.00           C  
ATOM    146  CG  MET A 355       4.147   6.329  -4.366  1.00  0.00           C  
ATOM    147  SD  MET A 355       2.774   5.745  -3.347  1.00  0.00           S  
ATOM    148  CE  MET A 355       3.627   4.667  -2.199  1.00  0.00           C  
ATOM    149  H   MET A 355       7.457   7.352  -2.543  1.00  0.00           H  
ATOM    150  HA  MET A 355       6.629   6.784  -5.149  1.00  0.00           H  
ATOM    151  HB2 MET A 355       5.589   6.268  -2.820  1.00  0.00           H  
ATOM    152  HB3 MET A 355       4.800   7.825  -3.016  1.00  0.00           H  
ATOM    153  HG2 MET A 355       3.773   7.029  -5.098  1.00  0.00           H  
ATOM    154  HG3 MET A 355       4.587   5.476  -4.863  1.00  0.00           H  
ATOM    155  HE1 MET A 355       4.121   3.878  -2.746  1.00  0.00           H  
ATOM    156  HE2 MET A 355       2.915   4.238  -1.510  1.00  0.00           H  
ATOM    157  HE3 MET A 355       4.361   5.238  -1.650  1.00  0.00           H  
ATOM    158  N   LYS A 356       6.012   8.880  -6.283  1.00  0.00           N  
ATOM    159  CA  LYS A 356       5.794  10.121  -7.044  1.00  0.00           C  
ATOM    160  C   LYS A 356       4.419  10.656  -6.718  1.00  0.00           C  
ATOM    161  O   LYS A 356       3.525   9.852  -6.521  1.00  0.00           O  
ATOM    162  CB  LYS A 356       5.761   9.838  -8.549  1.00  0.00           C  
ATOM    163  CG  LYS A 356       6.714   8.802  -9.046  1.00  0.00           C  
ATOM    164  CD  LYS A 356       6.374   8.427 -10.477  1.00  0.00           C  
ATOM    165  CE  LYS A 356       7.092   7.167 -10.927  1.00  0.00           C  
ATOM    166  NZ  LYS A 356       6.701   5.970 -10.132  1.00  0.00           N1+
ATOM    167  H   LYS A 356       6.051   8.016  -6.747  1.00  0.00           H  
ATOM    168  HA  LYS A 356       6.566  10.844  -6.829  1.00  0.00           H  
ATOM    169  HB2 LYS A 356       4.774   9.490  -8.809  1.00  0.00           H  
ATOM    170  HB3 LYS A 356       5.955  10.760  -9.077  1.00  0.00           H  
ATOM    171  HG2 LYS A 356       7.677   9.277  -9.024  1.00  0.00           H  
ATOM    172  HG3 LYS A 356       6.695   7.928  -8.413  1.00  0.00           H  
ATOM    173  HD2 LYS A 356       5.308   8.262 -10.550  1.00  0.00           H  
ATOM    174  HD3 LYS A 356       6.654   9.244 -11.126  1.00  0.00           H  
ATOM    175  HE2 LYS A 356       6.822   6.998 -11.958  1.00  0.00           H  
ATOM    176  HE3 LYS A 356       8.156   7.330 -10.841  1.00  0.00           H  
ATOM    177  HZ1 LYS A 356       7.155   5.106 -10.502  1.00  0.00           H  
ATOM    178  HZ2 LYS A 356       5.670   5.802 -10.154  1.00  0.00           H  
ATOM    179  HZ3 LYS A 356       6.986   6.064  -9.134  1.00  0.00           H  
ATOM    180  N   PRO A 357       4.198  11.966  -6.670  1.00  0.00           N  
ATOM    181  CA  PRO A 357       2.851  12.516  -6.447  1.00  0.00           C  
ATOM    182  C   PRO A 357       1.828  11.924  -7.437  1.00  0.00           C  
ATOM    183  O   PRO A 357       0.791  11.389  -7.031  1.00  0.00           O  
ATOM    184  CB  PRO A 357       3.045  14.013  -6.678  1.00  0.00           C  
ATOM    185  CG  PRO A 357       4.475  14.254  -6.331  1.00  0.00           C  
ATOM    186  CD  PRO A 357       5.218  13.025  -6.775  1.00  0.00           C  
ATOM    187  HA  PRO A 357       2.497  12.323  -5.443  1.00  0.00           H  
ATOM    188  HB2 PRO A 357       2.840  14.248  -7.713  1.00  0.00           H  
ATOM    189  HB3 PRO A 357       2.385  14.573  -6.032  1.00  0.00           H  
ATOM    190  HG2 PRO A 357       4.838  15.124  -6.857  1.00  0.00           H  
ATOM    191  HG3 PRO A 357       4.577  14.389  -5.265  1.00  0.00           H  
ATOM    192  HD2 PRO A 357       5.557  13.137  -7.794  1.00  0.00           H  
ATOM    193  HD3 PRO A 357       6.049  12.825  -6.116  1.00  0.00           H  
ATOM    194  N   SER A 358       2.168  11.941  -8.720  1.00  0.00           N  
ATOM    195  CA  SER A 358       1.305  11.395  -9.754  1.00  0.00           C  
ATOM    196  C   SER A 358       1.166   9.860  -9.608  1.00  0.00           C  
ATOM    197  O   SER A 358       0.123   9.281  -9.950  1.00  0.00           O  
ATOM    198  CB  SER A 358       1.855  11.770 -11.125  1.00  0.00           C  
ATOM    199  OG  SER A 358       2.068  13.182 -11.204  1.00  0.00           O  
ATOM    200  H   SER A 358       3.023  12.349  -8.987  1.00  0.00           H  
ATOM    201  HA  SER A 358       0.329  11.840  -9.634  1.00  0.00           H  
ATOM    202  HB2 SER A 358       2.794  11.261 -11.285  1.00  0.00           H  
ATOM    203  HB3 SER A 358       1.150  11.482 -11.890  1.00  0.00           H  
ATOM    204  HG  SER A 358       1.201  13.616 -11.241  1.00  0.00           H  
ATOM    205  N   ASP A 359       2.213   9.213  -9.077  1.00  0.00           N  
ATOM    206  CA  ASP A 359       2.183   7.767  -8.832  1.00  0.00           C  
ATOM    207  C   ASP A 359       1.199   7.469  -7.707  1.00  0.00           C  
ATOM    208  O   ASP A 359       0.409   6.539  -7.794  1.00  0.00           O  
ATOM    209  CB  ASP A 359       3.567   7.296  -8.436  1.00  0.00           C  
ATOM    210  CG  ASP A 359       3.825   5.842  -8.685  1.00  0.00           C  
ATOM    211  OD1 ASP A 359       3.982   5.479  -9.869  1.00  0.00           O  
ATOM    212  OD2 ASP A 359       4.037   5.086  -7.741  1.00  0.00           O1-
ATOM    213  H   ASP A 359       3.045   9.690  -8.864  1.00  0.00           H  
ATOM    214  HA  ASP A 359       1.871   7.265  -9.736  1.00  0.00           H  
ATOM    215  HB2 ASP A 359       4.299   7.860  -8.994  1.00  0.00           H  
ATOM    216  HB3 ASP A 359       3.709   7.495  -7.384  1.00  0.00           H  
ATOM    217  N   VAL A 360       1.218   8.321  -6.681  1.00  0.00           N  
ATOM    218  CA  VAL A 360       0.311   8.215  -5.534  1.00  0.00           C  
ATOM    219  C   VAL A 360      -1.110   8.397  -6.019  1.00  0.00           C  
ATOM    220  O   VAL A 360      -2.010   7.670  -5.637  1.00  0.00           O  
ATOM    221  CB  VAL A 360       0.618   9.299  -4.441  1.00  0.00           C  
ATOM    222  CG1 VAL A 360      -0.384   9.247  -3.292  1.00  0.00           C  
ATOM    223  CG2 VAL A 360       2.015   9.134  -3.898  1.00  0.00           C  
ATOM    224  H   VAL A 360       1.869   9.057  -6.691  1.00  0.00           H  
ATOM    225  HA  VAL A 360       0.420   7.231  -5.103  1.00  0.00           H  
ATOM    226  HB  VAL A 360       0.546  10.273  -4.903  1.00  0.00           H  
ATOM    227 HG11 VAL A 360      -0.140  10.006  -2.563  1.00  0.00           H  
ATOM    228 HG12 VAL A 360      -0.343   8.275  -2.821  1.00  0.00           H  
ATOM    229 HG13 VAL A 360      -1.380   9.419  -3.672  1.00  0.00           H  
ATOM    230 HG21 VAL A 360       2.730   9.243  -4.700  1.00  0.00           H  
ATOM    231 HG22 VAL A 360       2.113   8.154  -3.453  1.00  0.00           H  
ATOM    232 HG23 VAL A 360       2.201   9.887  -3.145  1.00  0.00           H  
ATOM    233  N   GLN A 361      -1.289   9.347  -6.907  1.00  0.00           N  
ATOM    234  CA  GLN A 361      -2.591   9.647  -7.479  1.00  0.00           C  
ATOM    235  C   GLN A 361      -3.130   8.482  -8.303  1.00  0.00           C  
ATOM    236  O   GLN A 361      -4.345   8.260  -8.363  1.00  0.00           O  
ATOM    237  CB  GLN A 361      -2.537  10.912  -8.311  1.00  0.00           C  
ATOM    238  CG  GLN A 361      -2.171  12.157  -7.523  1.00  0.00           C  
ATOM    239  CD  GLN A 361      -3.068  12.405  -6.316  1.00  0.00           C  
ATOM    240  OE1 GLN A 361      -4.253  12.049  -6.307  1.00  0.00           O  
ATOM    241  NE2 GLN A 361      -2.517  13.045  -5.317  1.00  0.00           N  
ATOM    242  H   GLN A 361      -0.506   9.882  -7.165  1.00  0.00           H  
ATOM    243  HA  GLN A 361      -3.266   9.811  -6.652  1.00  0.00           H  
ATOM    244  HB2 GLN A 361      -1.765  10.767  -9.053  1.00  0.00           H  
ATOM    245  HB3 GLN A 361      -3.488  11.070  -8.796  1.00  0.00           H  
ATOM    246  HG2 GLN A 361      -1.154  12.053  -7.172  1.00  0.00           H  
ATOM    247  HG3 GLN A 361      -2.235  13.007  -8.184  1.00  0.00           H  
ATOM    248 HE21 GLN A 361      -1.578  13.325  -5.428  1.00  0.00           H  
ATOM    249 HE22 GLN A 361      -3.001  13.209  -4.474  1.00  0.00           H  
ATOM    250  N   LYS A 362      -2.228   7.718  -8.908  1.00  0.00           N  
ATOM    251  CA  LYS A 362      -2.618   6.548  -9.668  1.00  0.00           C  
ATOM    252  C   LYS A 362      -3.206   5.492  -8.722  1.00  0.00           C  
ATOM    253  O   LYS A 362      -4.044   4.687  -9.103  1.00  0.00           O  
ATOM    254  CB  LYS A 362      -1.444   6.009 -10.510  1.00  0.00           C  
ATOM    255  CG  LYS A 362      -0.859   4.723 -10.026  1.00  0.00           C  
ATOM    256  CD  LYS A 362       0.261   4.267 -10.895  1.00  0.00           C  
ATOM    257  CE  LYS A 362       0.715   2.927 -10.442  1.00  0.00           C  
ATOM    258  NZ  LYS A 362      -0.291   1.865 -10.708  1.00  0.00           N1+
ATOM    259  H   LYS A 362      -1.280   7.961  -8.837  1.00  0.00           H  
ATOM    260  HA  LYS A 362      -3.422   6.821 -10.329  1.00  0.00           H  
ATOM    261  HB2 LYS A 362      -1.783   5.856 -11.522  1.00  0.00           H  
ATOM    262  HB3 LYS A 362      -0.662   6.754 -10.516  1.00  0.00           H  
ATOM    263  HG2 LYS A 362      -0.486   4.867  -9.022  1.00  0.00           H  
ATOM    264  HG3 LYS A 362      -1.636   3.973 -10.016  1.00  0.00           H  
ATOM    265  HD2 LYS A 362      -0.077   4.203 -11.918  1.00  0.00           H  
ATOM    266  HD3 LYS A 362       1.082   4.962 -10.809  1.00  0.00           H  
ATOM    267  HE2 LYS A 362       1.667   2.686 -10.886  1.00  0.00           H  
ATOM    268  HE3 LYS A 362       0.794   3.059  -9.374  1.00  0.00           H  
ATOM    269  HZ1 LYS A 362      -1.182   2.017 -10.186  1.00  0.00           H  
ATOM    270  HZ2 LYS A 362       0.086   0.919 -10.466  1.00  0.00           H  
ATOM    271  HZ3 LYS A 362      -0.514   1.835 -11.726  1.00  0.00           H  
ATOM    272  N   TYR A 363      -2.712   5.474  -7.505  1.00  0.00           N  
ATOM    273  CA  TYR A 363      -3.252   4.629  -6.465  1.00  0.00           C  
ATOM    274  C   TYR A 363      -4.519   5.256  -5.868  1.00  0.00           C  
ATOM    275  O   TYR A 363      -5.497   4.581  -5.600  1.00  0.00           O  
ATOM    276  CB  TYR A 363      -2.207   4.379  -5.385  1.00  0.00           C  
ATOM    277  CG  TYR A 363      -0.960   3.698  -5.900  1.00  0.00           C  
ATOM    278  CD1 TYR A 363       0.305   4.206  -5.646  1.00  0.00           C  
ATOM    279  CD2 TYR A 363      -1.058   2.542  -6.641  1.00  0.00           C  
ATOM    280  CE1 TYR A 363       1.435   3.562  -6.116  1.00  0.00           C  
ATOM    281  CE2 TYR A 363       0.057   1.898  -7.114  1.00  0.00           C  
ATOM    282  CZ  TYR A 363       1.298   2.406  -6.853  1.00  0.00           C  
ATOM    283  OH  TYR A 363       2.409   1.732  -7.307  1.00  0.00           O  
ATOM    284  H   TYR A 363      -1.947   6.055  -7.299  1.00  0.00           H  
ATOM    285  HA  TYR A 363      -3.521   3.684  -6.917  1.00  0.00           H  
ATOM    286  HB2 TYR A 363      -1.913   5.325  -4.953  1.00  0.00           H  
ATOM    287  HB3 TYR A 363      -2.636   3.754  -4.615  1.00  0.00           H  
ATOM    288  HD1 TYR A 363       0.401   5.113  -5.066  1.00  0.00           H  
ATOM    289  HD2 TYR A 363      -2.040   2.143  -6.850  1.00  0.00           H  
ATOM    290  HE1 TYR A 363       2.415   3.969  -5.912  1.00  0.00           H  
ATOM    291  HE2 TYR A 363      -0.048   0.994  -7.695  1.00  0.00           H  
ATOM    292  HH  TYR A 363       2.145   1.215  -8.090  1.00  0.00           H  
ATOM    293  N   THR A 364      -4.474   6.563  -5.701  1.00  0.00           N  
ATOM    294  CA  THR A 364      -5.558   7.358  -5.125  1.00  0.00           C  
ATOM    295  C   THR A 364      -6.890   7.202  -5.898  1.00  0.00           C  
ATOM    296  O   THR A 364      -7.967   7.161  -5.292  1.00  0.00           O  
ATOM    297  CB  THR A 364      -5.134   8.847  -5.053  1.00  0.00           C  
ATOM    298  OG1 THR A 364      -3.951   8.961  -4.249  1.00  0.00           O  
ATOM    299  CG2 THR A 364      -6.224   9.717  -4.452  1.00  0.00           C  
ATOM    300  H   THR A 364      -3.644   7.021  -5.960  1.00  0.00           H  
ATOM    301  HA  THR A 364      -5.711   7.006  -4.115  1.00  0.00           H  
ATOM    302  HB  THR A 364      -4.910   9.188  -6.053  1.00  0.00           H  
ATOM    303  HG1 THR A 364      -3.251   8.385  -4.581  1.00  0.00           H  
ATOM    304 HG21 THR A 364      -5.896  10.744  -4.430  1.00  0.00           H  
ATOM    305 HG22 THR A 364      -6.439   9.381  -3.447  1.00  0.00           H  
ATOM    306 HG23 THR A 364      -7.114   9.633  -5.059  1.00  0.00           H  
ATOM    307  N   LYS A 365      -6.808   7.072  -7.215  1.00  0.00           N  
ATOM    308  CA  LYS A 365      -7.998   6.891  -8.054  1.00  0.00           C  
ATOM    309  C   LYS A 365      -8.733   5.630  -7.681  1.00  0.00           C  
ATOM    310  O   LYS A 365      -9.958   5.578  -7.624  1.00  0.00           O  
ATOM    311  CB  LYS A 365      -7.599   6.860  -9.512  1.00  0.00           C  
ATOM    312  CG  LYS A 365      -6.804   5.662  -9.993  1.00  0.00           C  
ATOM    313  CD  LYS A 365      -6.576   5.722 -11.486  1.00  0.00           C  
ATOM    314  CE  LYS A 365      -7.857   5.432 -12.254  1.00  0.00           C  
ATOM    315  NZ  LYS A 365      -7.666   5.505 -13.714  1.00  0.00           N1+
ATOM    316  H   LYS A 365      -5.922   7.138  -7.637  1.00  0.00           H  
ATOM    317  HA  LYS A 365      -8.647   7.738  -7.896  1.00  0.00           H  
ATOM    318  HB2 LYS A 365      -8.415   7.062 -10.185  1.00  0.00           H  
ATOM    319  HB3 LYS A 365      -6.888   7.664  -9.488  1.00  0.00           H  
ATOM    320  HG2 LYS A 365      -5.848   5.652  -9.490  1.00  0.00           H  
ATOM    321  HG3 LYS A 365      -7.347   4.760  -9.753  1.00  0.00           H  
ATOM    322  HD2 LYS A 365      -6.264   6.731 -11.709  1.00  0.00           H  
ATOM    323  HD3 LYS A 365      -5.810   5.015 -11.766  1.00  0.00           H  
ATOM    324  HE2 LYS A 365      -8.200   4.442 -11.996  1.00  0.00           H  
ATOM    325  HE3 LYS A 365      -8.605   6.153 -11.958  1.00  0.00           H  
ATOM    326  HZ1 LYS A 365      -6.800   4.999 -14.002  1.00  0.00           H  
ATOM    327  HZ2 LYS A 365      -7.622   6.496 -14.038  1.00  0.00           H  
ATOM    328  HZ3 LYS A 365      -8.481   5.060 -14.192  1.00  0.00           H  
ATOM    329  N   VAL A 366      -7.955   4.655  -7.385  1.00  0.00           N  
ATOM    330  CA  VAL A 366      -8.411   3.347  -6.991  1.00  0.00           C  
ATOM    331  C   VAL A 366      -9.018   3.424  -5.595  1.00  0.00           C  
ATOM    332  O   VAL A 366      -9.983   2.737  -5.277  1.00  0.00           O  
ATOM    333  CB  VAL A 366      -7.242   2.338  -7.010  1.00  0.00           C  
ATOM    334  CG1 VAL A 366      -7.736   0.918  -6.774  1.00  0.00           C  
ATOM    335  CG2 VAL A 366      -6.473   2.444  -8.322  1.00  0.00           C  
ATOM    336  H   VAL A 366      -6.998   4.862  -7.468  1.00  0.00           H  
ATOM    337  HA  VAL A 366      -9.166   3.025  -7.694  1.00  0.00           H  
ATOM    338  HB  VAL A 366      -6.568   2.593  -6.205  1.00  0.00           H  
ATOM    339 HG11 VAL A 366      -8.239   0.872  -5.819  1.00  0.00           H  
ATOM    340 HG12 VAL A 366      -6.898   0.237  -6.777  1.00  0.00           H  
ATOM    341 HG13 VAL A 366      -8.428   0.646  -7.556  1.00  0.00           H  
ATOM    342 HG21 VAL A 366      -6.162   3.472  -8.461  1.00  0.00           H  
ATOM    343 HG22 VAL A 366      -7.114   2.158  -9.142  1.00  0.00           H  
ATOM    344 HG23 VAL A 366      -5.602   1.806  -8.296  1.00  0.00           H  
ATOM    345  N   PHE A 367      -8.478   4.324  -4.783  1.00  0.00           N  
ATOM    346  CA  PHE A 367      -8.893   4.451  -3.384  1.00  0.00           C  
ATOM    347  C   PHE A 367     -10.316   4.928  -3.325  1.00  0.00           C  
ATOM    348  O   PHE A 367     -11.075   4.512  -2.488  1.00  0.00           O  
ATOM    349  CB  PHE A 367      -7.978   5.409  -2.607  1.00  0.00           C  
ATOM    350  CG  PHE A 367      -8.250   5.460  -1.120  1.00  0.00           C  
ATOM    351  CD1 PHE A 367      -7.874   4.408  -0.312  1.00  0.00           C  
ATOM    352  CD2 PHE A 367      -8.856   6.561  -0.533  1.00  0.00           C  
ATOM    353  CE1 PHE A 367      -8.088   4.435   1.044  1.00  0.00           C  
ATOM    354  CE2 PHE A 367      -9.079   6.593   0.834  1.00  0.00           C  
ATOM    355  CZ  PHE A 367      -8.690   5.522   1.621  1.00  0.00           C  
ATOM    356  H   PHE A 367      -7.820   4.945  -5.175  1.00  0.00           H  
ATOM    357  HA  PHE A 367      -8.839   3.469  -2.939  1.00  0.00           H  
ATOM    358  HB2 PHE A 367      -6.952   5.099  -2.742  1.00  0.00           H  
ATOM    359  HB3 PHE A 367      -8.099   6.406  -3.005  1.00  0.00           H  
ATOM    360  HD1 PHE A 367      -7.401   3.546  -0.758  1.00  0.00           H  
ATOM    361  HD2 PHE A 367      -9.158   7.394  -1.150  1.00  0.00           H  
ATOM    362  HE1 PHE A 367      -7.785   3.598   1.654  1.00  0.00           H  
ATOM    363  HE2 PHE A 367      -9.553   7.453   1.286  1.00  0.00           H  
ATOM    364  HZ  PHE A 367      -8.846   5.527   2.689  1.00  0.00           H  
ATOM    365  N   MET A 368     -10.666   5.760  -4.275  1.00  0.00           N  
ATOM    366  CA  MET A 368     -12.004   6.327  -4.397  1.00  0.00           C  
ATOM    367  C   MET A 368     -13.009   5.219  -4.626  1.00  0.00           C  
ATOM    368  O   MET A 368     -14.140   5.267  -4.153  1.00  0.00           O  
ATOM    369  CB  MET A 368     -12.028   7.269  -5.591  1.00  0.00           C  
ATOM    370  CG  MET A 368     -10.961   8.328  -5.522  1.00  0.00           C  
ATOM    371  SD  MET A 368     -11.204   9.457  -4.151  1.00  0.00           S  
ATOM    372  CE  MET A 368      -9.739  10.450  -4.322  1.00  0.00           C  
ATOM    373  H   MET A 368      -9.975   6.005  -4.929  1.00  0.00           H  
ATOM    374  HA  MET A 368     -12.246   6.883  -3.504  1.00  0.00           H  
ATOM    375  HB2 MET A 368     -11.881   6.694  -6.494  1.00  0.00           H  
ATOM    376  HB3 MET A 368     -12.990   7.758  -5.636  1.00  0.00           H  
ATOM    377  HG2 MET A 368     -10.024   7.814  -5.367  1.00  0.00           H  
ATOM    378  HG3 MET A 368     -10.897   8.872  -6.450  1.00  0.00           H  
ATOM    379  HE1 MET A 368      -9.712  11.205  -3.550  1.00  0.00           H  
ATOM    380  HE2 MET A 368      -9.735  10.910  -5.299  1.00  0.00           H  
ATOM    381  HE3 MET A 368      -8.882   9.799  -4.227  1.00  0.00           H  
ATOM    382  N   GLU A 369     -12.565   4.221  -5.339  1.00  0.00           N  
ATOM    383  CA  GLU A 369     -13.379   3.082  -5.708  1.00  0.00           C  
ATOM    384  C   GLU A 369     -13.506   2.091  -4.549  1.00  0.00           C  
ATOM    385  O   GLU A 369     -14.494   1.365  -4.446  1.00  0.00           O  
ATOM    386  CB  GLU A 369     -12.763   2.410  -6.924  1.00  0.00           C  
ATOM    387  CG  GLU A 369     -12.494   3.393  -8.044  1.00  0.00           C  
ATOM    388  CD  GLU A 369     -11.831   2.781  -9.235  1.00  0.00           C  
ATOM    389  OE1 GLU A 369     -12.509   2.570 -10.256  1.00  0.00           O  
ATOM    390  OE2 GLU A 369     -10.619   2.540  -9.199  1.00  0.00           O1-
ATOM    391  H   GLU A 369     -11.624   4.254  -5.621  1.00  0.00           H  
ATOM    392  HA  GLU A 369     -14.361   3.443  -5.976  1.00  0.00           H  
ATOM    393  HB2 GLU A 369     -11.828   1.951  -6.635  1.00  0.00           H  
ATOM    394  HB3 GLU A 369     -13.438   1.651  -7.292  1.00  0.00           H  
ATOM    395  HG2 GLU A 369     -13.437   3.817  -8.353  1.00  0.00           H  
ATOM    396  HG3 GLU A 369     -11.865   4.182  -7.659  1.00  0.00           H  
ATOM    397  N   VAL A 370     -12.511   2.057  -3.696  1.00  0.00           N  
ATOM    398  CA  VAL A 370     -12.504   1.133  -2.567  1.00  0.00           C  
ATOM    399  C   VAL A 370     -13.112   1.799  -1.311  1.00  0.00           C  
ATOM    400  O   VAL A 370     -13.629   1.117  -0.419  1.00  0.00           O  
ATOM    401  CB  VAL A 370     -11.064   0.603  -2.271  1.00  0.00           C  
ATOM    402  CG1 VAL A 370     -11.082  -0.487  -1.212  1.00  0.00           C  
ATOM    403  CG2 VAL A 370     -10.410   0.077  -3.539  1.00  0.00           C  
ATOM    404  H   VAL A 370     -11.749   2.658  -3.844  1.00  0.00           H  
ATOM    405  HA  VAL A 370     -13.134   0.298  -2.839  1.00  0.00           H  
ATOM    406  HB  VAL A 370     -10.469   1.423  -1.897  1.00  0.00           H  
ATOM    407 HG11 VAL A 370     -11.513  -0.097  -0.300  1.00  0.00           H  
ATOM    408 HG12 VAL A 370     -10.075  -0.824  -1.019  1.00  0.00           H  
ATOM    409 HG13 VAL A 370     -11.680  -1.317  -1.559  1.00  0.00           H  
ATOM    410 HG21 VAL A 370     -11.005  -0.729  -3.945  1.00  0.00           H  
ATOM    411 HG22 VAL A 370      -9.419  -0.287  -3.310  1.00  0.00           H  
ATOM    412 HG23 VAL A 370     -10.342   0.875  -4.263  1.00  0.00           H  
ATOM    413  N   ASP A 371     -13.055   3.136  -1.262  1.00  0.00           N  
ATOM    414  CA  ASP A 371     -13.617   3.949  -0.152  1.00  0.00           C  
ATOM    415  C   ASP A 371     -15.144   3.944  -0.189  1.00  0.00           C  
ATOM    416  O   ASP A 371     -15.800   4.927  -0.537  1.00  0.00           O  
ATOM    417  CB  ASP A 371     -13.037   5.396  -0.175  1.00  0.00           C  
ATOM    418  CG  ASP A 371     -13.685   6.382   0.810  1.00  0.00           C  
ATOM    419  OD1 ASP A 371     -14.200   7.444   0.344  1.00  0.00           O  
ATOM    420  OD2 ASP A 371     -13.701   6.131   2.029  1.00  0.00           O1-
ATOM    421  H   ASP A 371     -12.592   3.611  -1.986  1.00  0.00           H  
ATOM    422  HA  ASP A 371     -13.315   3.465   0.766  1.00  0.00           H  
ATOM    423  HB2 ASP A 371     -11.984   5.350   0.056  1.00  0.00           H  
ATOM    424  HB3 ASP A 371     -13.150   5.791  -1.174  1.00  0.00           H  
ATOM    425  N   SER A 372     -15.689   2.790   0.051  1.00  0.00           N  
ATOM    426  CA  SER A 372     -17.056   2.576   0.152  1.00  0.00           C  
ATOM    427  C   SER A 372     -17.563   2.963   1.540  1.00  0.00           C  
ATOM    428  O   SER A 372     -18.732   3.323   1.722  1.00  0.00           O  
ATOM    429  CB  SER A 372     -17.260   1.119  -0.073  1.00  0.00           C  
ATOM    430  OG  SER A 372     -16.654   0.695  -1.291  1.00  0.00           O  
ATOM    431  H   SER A 372     -15.166   1.959   0.124  1.00  0.00           H  
ATOM    432  HA  SER A 372     -17.581   3.111  -0.623  1.00  0.00           H  
ATOM    433  HB2 SER A 372     -16.851   0.565   0.759  1.00  0.00           H  
ATOM    434  HB3 SER A 372     -18.318   0.986  -0.124  1.00  0.00           H  
ATOM    435  HG  SER A 372     -17.003   1.263  -1.997  1.00  0.00           H  
ATOM    436  N   ASP A 373     -16.674   2.895   2.518  1.00  0.00           N  
ATOM    437  CA  ASP A 373     -17.035   3.121   3.918  1.00  0.00           C  
ATOM    438  C   ASP A 373     -17.037   4.573   4.270  1.00  0.00           C  
ATOM    439  O   ASP A 373     -17.497   4.960   5.351  1.00  0.00           O  
ATOM    440  CB  ASP A 373     -16.085   2.394   4.868  1.00  0.00           C  
ATOM    441  CG  ASP A 373     -16.119   0.910   4.705  1.00  0.00           C  
ATOM    442  OD1 ASP A 373     -15.315   0.378   3.943  1.00  0.00           O  
ATOM    443  OD2 ASP A 373     -16.962   0.247   5.338  1.00  0.00           O1-
ATOM    444  H   ASP A 373     -15.746   2.668   2.295  1.00  0.00           H  
ATOM    445  HA  ASP A 373     -18.028   2.723   4.071  1.00  0.00           H  
ATOM    446  HB2 ASP A 373     -15.076   2.729   4.678  1.00  0.00           H  
ATOM    447  HB3 ASP A 373     -16.354   2.637   5.885  1.00  0.00           H  
ATOM    448  N   LYS A 374     -16.534   5.375   3.328  1.00  0.00           N  
ATOM    449  CA  LYS A 374     -16.399   6.807   3.435  1.00  0.00           C  
ATOM    450  C   LYS A 374     -15.992   7.375   4.749  1.00  0.00           C  
ATOM    451  O   LYS A 374     -16.531   8.384   5.217  1.00  0.00           O  
ATOM    452  CB  LYS A 374     -17.485   7.508   2.738  1.00  0.00           C  
ATOM    453  CG  LYS A 374     -17.288   7.189   1.324  1.00  0.00           C  
ATOM    454  CD  LYS A 374     -18.232   7.791   0.425  1.00  0.00           C  
ATOM    455  CE  LYS A 374     -17.777   7.450  -0.953  1.00  0.00           C  
ATOM    456  NZ  LYS A 374     -16.416   7.989  -1.228  1.00  0.00           N1+
ATOM    457  H   LYS A 374     -16.302   5.014   2.440  1.00  0.00           H  
ATOM    458  HA  LYS A 374     -15.524   6.966   2.818  1.00  0.00           H  
ATOM    459  HB2 LYS A 374     -18.444   7.146   3.083  1.00  0.00           H  
ATOM    460  HB3 LYS A 374     -17.400   8.576   2.867  1.00  0.00           H  
ATOM    461  HG2 LYS A 374     -16.304   7.522   1.033  1.00  0.00           H  
ATOM    462  HG3 LYS A 374     -17.332   6.115   1.218  1.00  0.00           H  
ATOM    463  HD2 LYS A 374     -19.195   7.357   0.639  1.00  0.00           H  
ATOM    464  HD3 LYS A 374     -18.247   8.863   0.554  1.00  0.00           H  
ATOM    465  HE2 LYS A 374     -17.750   6.372  -1.027  1.00  0.00           H  
ATOM    466  HE3 LYS A 374     -18.489   7.832  -1.652  1.00  0.00           H  
ATOM    467  HZ1 LYS A 374     -16.165   7.899  -2.235  1.00  0.00           H  
ATOM    468  HZ2 LYS A 374     -15.693   7.490  -0.662  1.00  0.00           H  
ATOM    469  HZ3 LYS A 374     -16.335   8.994  -0.957  1.00  0.00           H  
ATOM    470  N   ASP A 375     -15.026   6.741   5.327  1.00  0.00           N  
ATOM    471  CA  ASP A 375     -14.445   7.182   6.566  1.00  0.00           C  
ATOM    472  C   ASP A 375     -13.190   7.968   6.228  1.00  0.00           C  
ATOM    473  O   ASP A 375     -12.679   8.762   7.014  1.00  0.00           O  
ATOM    474  CB  ASP A 375     -14.091   5.961   7.424  1.00  0.00           C  
ATOM    475  CG  ASP A 375     -13.532   6.333   8.772  1.00  0.00           C  
ATOM    476  OD1 ASP A 375     -12.307   6.468   8.899  1.00  0.00           O  
ATOM    477  OD2 ASP A 375     -14.315   6.499   9.722  1.00  0.00           O1-
ATOM    478  H   ASP A 375     -14.697   5.927   4.888  1.00  0.00           H  
ATOM    479  HA  ASP A 375     -15.151   7.808   7.089  1.00  0.00           H  
ATOM    480  HB2 ASP A 375     -14.982   5.371   7.581  1.00  0.00           H  
ATOM    481  HB3 ASP A 375     -13.362   5.363   6.901  1.00  0.00           H  
ATOM    482  N   GLY A 376     -12.736   7.768   5.005  1.00  0.00           N  
ATOM    483  CA  GLY A 376     -11.516   8.350   4.535  1.00  0.00           C  
ATOM    484  C   GLY A 376     -10.471   7.291   4.519  1.00  0.00           C  
ATOM    485  O   GLY A 376      -9.340   7.508   4.109  1.00  0.00           O  
ATOM    486  H   GLY A 376     -13.224   7.187   4.386  1.00  0.00           H  
ATOM    487  HA2 GLY A 376     -11.664   8.738   3.538  1.00  0.00           H  
ATOM    488  HA3 GLY A 376     -11.201   9.140   5.200  1.00  0.00           H  
ATOM    489  N   LYS A 377     -10.867   6.138   4.995  1.00  0.00           N  
ATOM    490  CA  LYS A 377     -10.049   4.980   5.040  1.00  0.00           C  
ATOM    491  C   LYS A 377     -10.900   3.852   4.554  1.00  0.00           C  
ATOM    492  O   LYS A 377     -12.134   3.972   4.510  1.00  0.00           O  
ATOM    493  CB  LYS A 377      -9.677   4.626   6.469  1.00  0.00           C  
ATOM    494  CG  LYS A 377      -9.497   5.773   7.407  1.00  0.00           C  
ATOM    495  CD  LYS A 377      -8.912   5.282   8.709  1.00  0.00           C  
ATOM    496  CE  LYS A 377      -8.831   6.388   9.717  1.00  0.00           C  
ATOM    497  NZ  LYS A 377     -10.137   6.693  10.320  1.00  0.00           N1+
ATOM    498  H   LYS A 377     -11.780   6.038   5.329  1.00  0.00           H  
ATOM    499  HA  LYS A 377      -9.156   5.098   4.445  1.00  0.00           H  
ATOM    500  HB2 LYS A 377     -10.479   4.020   6.854  1.00  0.00           H  
ATOM    501  HB3 LYS A 377      -8.771   4.038   6.455  1.00  0.00           H  
ATOM    502  HG2 LYS A 377      -8.883   6.528   6.942  1.00  0.00           H  
ATOM    503  HG3 LYS A 377     -10.471   6.198   7.604  1.00  0.00           H  
ATOM    504  HD2 LYS A 377      -9.548   4.502   9.100  1.00  0.00           H  
ATOM    505  HD3 LYS A 377      -7.925   4.882   8.527  1.00  0.00           H  
ATOM    506  HE2 LYS A 377      -8.141   6.097  10.492  1.00  0.00           H  
ATOM    507  HE3 LYS A 377      -8.475   7.259   9.189  1.00  0.00           H  
ATOM    508  HZ1 LYS A 377     -10.894   6.816   9.606  1.00  0.00           H  
ATOM    509  HZ2 LYS A 377     -10.083   7.564  10.886  1.00  0.00           H  
ATOM    510  HZ3 LYS A 377     -10.427   5.910  10.948  1.00  0.00           H  
ATOM    511  N   ILE A 378     -10.280   2.777   4.255  1.00  0.00           N  
ATOM    512  CA  ILE A 378     -10.950   1.596   3.840  1.00  0.00           C  
ATOM    513  C   ILE A 378     -10.732   0.557   4.887  1.00  0.00           C  
ATOM    514  O   ILE A 378      -9.715   0.577   5.601  1.00  0.00           O  
ATOM    515  CB  ILE A 378     -10.432   1.079   2.492  1.00  0.00           C  
ATOM    516  CG1 ILE A 378      -8.919   0.971   2.498  1.00  0.00           C  
ATOM    517  CG2 ILE A 378     -10.861   2.028   1.408  1.00  0.00           C  
ATOM    518  CD1 ILE A 378      -8.356   0.068   1.427  1.00  0.00           C  
ATOM    519  H   ILE A 378      -9.301   2.742   4.351  1.00  0.00           H  
ATOM    520  HA  ILE A 378     -12.005   1.812   3.759  1.00  0.00           H  
ATOM    521  HB  ILE A 378     -10.859   0.105   2.297  1.00  0.00           H  
ATOM    522 HG12 ILE A 378      -8.614   1.979   2.266  1.00  0.00           H  
ATOM    523 HG13 ILE A 378      -8.511   0.748   3.472  1.00  0.00           H  
ATOM    524 HG21 ILE A 378     -10.432   2.993   1.632  1.00  0.00           H  
ATOM    525 HG22 ILE A 378     -11.939   2.093   1.390  1.00  0.00           H  
ATOM    526 HG23 ILE A 378     -10.488   1.677   0.457  1.00  0.00           H  
ATOM    527 HD11 ILE A 378      -8.732  -0.935   1.565  1.00  0.00           H  
ATOM    528 HD12 ILE A 378      -7.278   0.058   1.482  1.00  0.00           H  
ATOM    529 HD13 ILE A 378      -8.656   0.423   0.451  1.00  0.00           H  
ATOM    530  N   THR A 379     -11.657  -0.325   5.009  1.00  0.00           N  
ATOM    531  CA  THR A 379     -11.556  -1.336   6.007  1.00  0.00           C  
ATOM    532  C   THR A 379     -10.692  -2.476   5.516  1.00  0.00           C  
ATOM    533  O   THR A 379     -10.408  -2.557   4.300  1.00  0.00           O  
ATOM    534  CB  THR A 379     -12.937  -1.881   6.446  1.00  0.00           C  
ATOM    535  OG1 THR A 379     -13.615  -2.439   5.318  1.00  0.00           O  
ATOM    536  CG2 THR A 379     -13.790  -0.777   7.057  1.00  0.00           C  
ATOM    537  H   THR A 379     -12.419  -0.305   4.392  1.00  0.00           H  
ATOM    538  HA  THR A 379     -11.076  -0.893   6.867  1.00  0.00           H  
ATOM    539  HB  THR A 379     -12.782  -2.656   7.182  1.00  0.00           H  
ATOM    540  HG1 THR A 379     -14.573  -2.335   5.429  1.00  0.00           H  
ATOM    541 HG21 THR A 379     -14.742  -1.189   7.358  1.00  0.00           H  
ATOM    542 HG22 THR A 379     -13.953  -0.007   6.319  1.00  0.00           H  
ATOM    543 HG23 THR A 379     -13.286  -0.359   7.916  1.00  0.00           H  
ATOM    544  N   GLY A 380     -10.265  -3.324   6.412  1.00  0.00           N  
ATOM    545  CA  GLY A 380      -9.464  -4.480   6.034  1.00  0.00           C  
ATOM    546  C   GLY A 380     -10.131  -5.324   4.966  1.00  0.00           C  
ATOM    547  O   GLY A 380      -9.477  -5.779   4.014  1.00  0.00           O  
ATOM    548  H   GLY A 380     -10.474  -3.137   7.353  1.00  0.00           H  
ATOM    549  HA2 GLY A 380      -8.512  -4.137   5.659  1.00  0.00           H  
ATOM    550  HA3 GLY A 380      -9.297  -5.092   6.908  1.00  0.00           H  
ATOM    551  N   GLU A 381     -11.435  -5.480   5.106  1.00  0.00           N  
ATOM    552  CA  GLU A 381     -12.238  -6.252   4.184  1.00  0.00           C  
ATOM    553  C   GLU A 381     -12.156  -5.670   2.763  1.00  0.00           C  
ATOM    554  O   GLU A 381     -11.892  -6.401   1.795  1.00  0.00           O  
ATOM    555  CB  GLU A 381     -13.697  -6.301   4.666  1.00  0.00           C  
ATOM    556  CG  GLU A 381     -14.605  -7.183   3.820  1.00  0.00           C  
ATOM    557  CD  GLU A 381     -14.187  -8.638   3.834  1.00  0.00           C  
ATOM    558  OE1 GLU A 381     -14.851  -9.461   4.500  1.00  0.00           O  
ATOM    559  OE2 GLU A 381     -13.192  -8.985   3.185  1.00  0.00           O1-
ATOM    560  H   GLU A 381     -11.866  -5.057   5.881  1.00  0.00           H  
ATOM    561  HA  GLU A 381     -11.845  -7.258   4.169  1.00  0.00           H  
ATOM    562  HB2 GLU A 381     -13.714  -6.675   5.679  1.00  0.00           H  
ATOM    563  HB3 GLU A 381     -14.097  -5.298   4.656  1.00  0.00           H  
ATOM    564  HG2 GLU A 381     -15.615  -7.112   4.196  1.00  0.00           H  
ATOM    565  HG3 GLU A 381     -14.571  -6.825   2.802  1.00  0.00           H  
ATOM    566  N   GLN A 382     -12.336  -4.357   2.652  1.00  0.00           N  
ATOM    567  CA  GLN A 382     -12.299  -3.664   1.358  1.00  0.00           C  
ATOM    568  C   GLN A 382     -10.937  -3.859   0.716  1.00  0.00           C  
ATOM    569  O   GLN A 382     -10.824  -4.171  -0.477  1.00  0.00           O  
ATOM    570  CB  GLN A 382     -12.530  -2.169   1.559  1.00  0.00           C  
ATOM    571  CG  GLN A 382     -13.759  -1.818   2.321  1.00  0.00           C  
ATOM    572  CD  GLN A 382     -15.040  -2.035   1.587  1.00  0.00           C  
ATOM    573  OE1 GLN A 382     -15.177  -2.906   0.720  1.00  0.00           O  
ATOM    574  NE2 GLN A 382     -15.990  -1.263   1.939  1.00  0.00           N  
ATOM    575  H   GLN A 382     -12.495  -3.833   3.468  1.00  0.00           H  
ATOM    576  HA  GLN A 382     -13.072  -4.063   0.719  1.00  0.00           H  
ATOM    577  HB2 GLN A 382     -11.717  -1.735   2.113  1.00  0.00           H  
ATOM    578  HB3 GLN A 382     -12.593  -1.692   0.591  1.00  0.00           H  
ATOM    579  HG2 GLN A 382     -13.787  -2.417   3.218  1.00  0.00           H  
ATOM    580  HG3 GLN A 382     -13.694  -0.777   2.602  1.00  0.00           H  
ATOM    581 HE21 GLN A 382     -15.763  -0.614   2.656  1.00  0.00           H  
ATOM    582 HE22 GLN A 382     -16.872  -1.319   1.522  1.00  0.00           H  
ATOM    583  N   ALA A 383      -9.912  -3.713   1.539  1.00  0.00           N  
ATOM    584  CA  ALA A 383      -8.540  -3.835   1.112  1.00  0.00           C  
ATOM    585  C   ALA A 383      -8.248  -5.227   0.573  1.00  0.00           C  
ATOM    586  O   ALA A 383      -7.736  -5.371  -0.528  1.00  0.00           O  
ATOM    587  CB  ALA A 383      -7.605  -3.502   2.257  1.00  0.00           C  
ATOM    588  H   ALA A 383     -10.105  -3.517   2.483  1.00  0.00           H  
ATOM    589  HA  ALA A 383      -8.372  -3.116   0.322  1.00  0.00           H  
ATOM    590  HB1 ALA A 383      -6.583  -3.535   1.910  1.00  0.00           H  
ATOM    591  HB2 ALA A 383      -7.741  -4.220   3.053  1.00  0.00           H  
ATOM    592  HB3 ALA A 383      -7.826  -2.511   2.626  1.00  0.00           H  
ATOM    593  N   ARG A 384      -8.615  -6.253   1.328  1.00  0.00           N  
ATOM    594  CA  ARG A 384      -8.333  -7.612   0.908  1.00  0.00           C  
ATOM    595  C   ARG A 384      -9.088  -7.985  -0.341  1.00  0.00           C  
ATOM    596  O   ARG A 384      -8.531  -8.637  -1.200  1.00  0.00           O  
ATOM    597  CB  ARG A 384      -8.535  -8.627   2.018  1.00  0.00           C  
ATOM    598  CG  ARG A 384      -7.610  -8.394   3.183  1.00  0.00           C  
ATOM    599  CD  ARG A 384      -7.747  -9.463   4.239  1.00  0.00           C  
ATOM    600  NE  ARG A 384      -7.089  -9.076   5.489  1.00  0.00           N  
ATOM    601  CZ  ARG A 384      -6.559  -9.913   6.381  1.00  0.00           C  
ATOM    602  NH1 ARG A 384      -6.396 -11.200   6.087  1.00  0.00           N1+
ATOM    603  NH2 ARG A 384      -6.171  -9.437   7.557  1.00  0.00           N  
ATOM    604  H   ARG A 384      -9.083  -6.084   2.179  1.00  0.00           H  
ATOM    605  HA  ARG A 384      -7.286  -7.611   0.637  1.00  0.00           H  
ATOM    606  HB2 ARG A 384      -9.554  -8.558   2.369  1.00  0.00           H  
ATOM    607  HB3 ARG A 384      -8.358  -9.618   1.631  1.00  0.00           H  
ATOM    608  HG2 ARG A 384      -6.604  -8.399   2.795  1.00  0.00           H  
ATOM    609  HG3 ARG A 384      -7.814  -7.428   3.613  1.00  0.00           H  
ATOM    610  HD2 ARG A 384      -8.797  -9.634   4.430  1.00  0.00           H  
ATOM    611  HD3 ARG A 384      -7.294 -10.371   3.871  1.00  0.00           H  
ATOM    612  HE  ARG A 384      -7.121  -8.114   5.700  1.00  0.00           H  
ATOM    613 HH11 ARG A 384      -6.657 -11.591   5.203  1.00  0.00           H  
ATOM    614 HH12 ARG A 384      -5.994 -11.864   6.734  1.00  0.00           H  
ATOM    615 HH21 ARG A 384      -6.277  -8.455   7.753  1.00  0.00           H  
ATOM    616 HH22 ARG A 384      -5.811 -10.002   8.310  1.00  0.00           H  
ATOM    617  N   ASN A 385     -10.331  -7.527  -0.462  1.00  0.00           N  
ATOM    618  CA  ASN A 385     -11.135  -7.764  -1.690  1.00  0.00           C  
ATOM    619  C   ASN A 385     -10.405  -7.243  -2.922  1.00  0.00           C  
ATOM    620  O   ASN A 385     -10.385  -7.888  -3.982  1.00  0.00           O  
ATOM    621  CB  ASN A 385     -12.534  -7.121  -1.605  1.00  0.00           C  
ATOM    622  CG  ASN A 385     -13.578  -7.986  -0.927  1.00  0.00           C  
ATOM    623  OD1 ASN A 385     -14.261  -8.777  -1.580  1.00  0.00           O  
ATOM    624  ND2 ASN A 385     -13.723  -7.863   0.355  1.00  0.00           N  
ATOM    625  H   ASN A 385     -10.709  -7.021   0.291  1.00  0.00           H  
ATOM    626  HA  ASN A 385     -11.242  -8.834  -1.793  1.00  0.00           H  
ATOM    627  HB2 ASN A 385     -12.465  -6.197  -1.052  1.00  0.00           H  
ATOM    628  HB3 ASN A 385     -12.882  -6.902  -2.601  1.00  0.00           H  
ATOM    629 HD21 ASN A 385     -13.153  -7.233   0.856  1.00  0.00           H  
ATOM    630 HD22 ASN A 385     -14.425  -8.391   0.794  1.00  0.00           H  
ATOM    631  N   LEU A 386      -9.775  -6.096  -2.762  1.00  0.00           N  
ATOM    632  CA  LEU A 386      -9.002  -5.473  -3.810  1.00  0.00           C  
ATOM    633  C   LEU A 386      -7.791  -6.337  -4.174  1.00  0.00           C  
ATOM    634  O   LEU A 386      -7.598  -6.695  -5.328  1.00  0.00           O  
ATOM    635  CB  LEU A 386      -8.508  -4.111  -3.337  1.00  0.00           C  
ATOM    636  CG  LEU A 386      -7.683  -3.319  -4.337  1.00  0.00           C  
ATOM    637  CD1 LEU A 386      -8.551  -2.782  -5.447  1.00  0.00           C  
ATOM    638  CD2 LEU A 386      -6.945  -2.211  -3.644  1.00  0.00           C  
ATOM    639  H   LEU A 386      -9.834  -5.647  -1.890  1.00  0.00           H  
ATOM    640  HA  LEU A 386      -9.631  -5.332  -4.676  1.00  0.00           H  
ATOM    641  HB2 LEU A 386      -9.368  -3.517  -3.067  1.00  0.00           H  
ATOM    642  HB3 LEU A 386      -7.909  -4.263  -2.452  1.00  0.00           H  
ATOM    643  HG  LEU A 386      -6.954  -3.979  -4.784  1.00  0.00           H  
ATOM    644 HD11 LEU A 386      -7.931  -2.238  -6.144  1.00  0.00           H  
ATOM    645 HD12 LEU A 386      -9.279  -2.116  -5.008  1.00  0.00           H  
ATOM    646 HD13 LEU A 386      -9.048  -3.599  -5.948  1.00  0.00           H  
ATOM    647 HD21 LEU A 386      -6.275  -2.627  -2.908  1.00  0.00           H  
ATOM    648 HD22 LEU A 386      -7.656  -1.560  -3.156  1.00  0.00           H  
ATOM    649 HD23 LEU A 386      -6.382  -1.644  -4.369  1.00  0.00           H  
ATOM    650  N   PHE A 387      -7.022  -6.711  -3.165  1.00  0.00           N  
ATOM    651  CA  PHE A 387      -5.765  -7.442  -3.366  1.00  0.00           C  
ATOM    652  C   PHE A 387      -6.055  -8.839  -3.926  1.00  0.00           C  
ATOM    653  O   PHE A 387      -5.308  -9.368  -4.750  1.00  0.00           O  
ATOM    654  CB  PHE A 387      -5.010  -7.601  -2.044  1.00  0.00           C  
ATOM    655  CG  PHE A 387      -4.770  -6.358  -1.215  1.00  0.00           C  
ATOM    656  CD1 PHE A 387      -4.396  -6.476   0.121  1.00  0.00           C  
ATOM    657  CD2 PHE A 387      -4.931  -5.089  -1.744  1.00  0.00           C  
ATOM    658  CE1 PHE A 387      -4.191  -5.351   0.893  1.00  0.00           C  
ATOM    659  CE2 PHE A 387      -4.726  -3.970  -0.981  1.00  0.00           C  
ATOM    660  CZ  PHE A 387      -4.356  -4.095   0.340  1.00  0.00           C  
ATOM    661  H   PHE A 387      -7.312  -6.487  -2.253  1.00  0.00           H  
ATOM    662  HA  PHE A 387      -5.143  -6.895  -4.066  1.00  0.00           H  
ATOM    663  HB2 PHE A 387      -5.567  -8.282  -1.417  1.00  0.00           H  
ATOM    664  HB3 PHE A 387      -4.051  -8.050  -2.254  1.00  0.00           H  
ATOM    665  HD1 PHE A 387      -4.259  -7.459   0.559  1.00  0.00           H  
ATOM    666  HD2 PHE A 387      -5.220  -4.986  -2.778  1.00  0.00           H  
ATOM    667  HE1 PHE A 387      -3.902  -5.461   1.928  1.00  0.00           H  
ATOM    668  HE2 PHE A 387      -4.862  -2.999  -1.430  1.00  0.00           H  
ATOM    669  HZ  PHE A 387      -4.200  -3.203   0.930  1.00  0.00           H  
ATOM    670  N   LEU A 388      -7.155  -9.423  -3.468  1.00  0.00           N  
ATOM    671  CA  LEU A 388      -7.621 -10.736  -3.938  1.00  0.00           C  
ATOM    672  C   LEU A 388      -7.950 -10.716  -5.415  1.00  0.00           C  
ATOM    673  O   LEU A 388      -7.801 -11.718  -6.107  1.00  0.00           O  
ATOM    674  CB  LEU A 388      -8.837 -11.200  -3.145  1.00  0.00           C  
ATOM    675  CG  LEU A 388      -8.562 -11.638  -1.715  1.00  0.00           C  
ATOM    676  CD1 LEU A 388      -9.865 -11.852  -0.977  1.00  0.00           C  
ATOM    677  CD2 LEU A 388      -7.739 -12.912  -1.718  1.00  0.00           C  
ATOM    678  H   LEU A 388      -7.660  -8.954  -2.764  1.00  0.00           H  
ATOM    679  HA  LEU A 388      -6.818 -11.439  -3.777  1.00  0.00           H  
ATOM    680  HB2 LEU A 388      -9.549 -10.387  -3.119  1.00  0.00           H  
ATOM    681  HB3 LEU A 388      -9.288 -12.029  -3.670  1.00  0.00           H  
ATOM    682  HG  LEU A 388      -8.000 -10.871  -1.204  1.00  0.00           H  
ATOM    683 HD11 LEU A 388     -10.405 -10.917  -0.957  1.00  0.00           H  
ATOM    684 HD12 LEU A 388      -9.657 -12.171   0.034  1.00  0.00           H  
ATOM    685 HD13 LEU A 388     -10.454 -12.599  -1.487  1.00  0.00           H  
ATOM    686 HD21 LEU A 388      -7.545 -13.221  -0.701  1.00  0.00           H  
ATOM    687 HD22 LEU A 388      -6.802 -12.735  -2.225  1.00  0.00           H  
ATOM    688 HD23 LEU A 388      -8.284 -13.691  -2.231  1.00  0.00           H  
ATOM    689  N   SER A 389      -8.358  -9.572  -5.907  1.00  0.00           N  
ATOM    690  CA  SER A 389      -8.663  -9.411  -7.292  1.00  0.00           C  
ATOM    691  C   SER A 389      -7.372  -9.432  -8.133  1.00  0.00           C  
ATOM    692  O   SER A 389      -7.402  -9.614  -9.342  1.00  0.00           O  
ATOM    693  CB  SER A 389      -9.438  -8.122  -7.474  1.00  0.00           C  
ATOM    694  OG  SER A 389     -10.660  -8.164  -6.727  1.00  0.00           O  
ATOM    695  H   SER A 389      -8.467  -8.776  -5.346  1.00  0.00           H  
ATOM    696  HA  SER A 389      -9.287 -10.240  -7.590  1.00  0.00           H  
ATOM    697  HB2 SER A 389      -8.839  -7.292  -7.129  1.00  0.00           H  
ATOM    698  HB3 SER A 389      -9.667  -7.996  -8.517  1.00  0.00           H  
ATOM    699  HG  SER A 389     -10.485  -8.070  -5.780  1.00  0.00           H  
ATOM    700  N   TRP A 390      -6.240  -9.270  -7.465  1.00  0.00           N  
ATOM    701  CA  TRP A 390      -4.943  -9.327  -8.106  1.00  0.00           C  
ATOM    702  C   TRP A 390      -4.340 -10.715  -7.905  1.00  0.00           C  
ATOM    703  O   TRP A 390      -3.162 -10.958  -8.214  1.00  0.00           O  
ATOM    704  CB  TRP A 390      -4.014  -8.268  -7.516  1.00  0.00           C  
ATOM    705  CG  TRP A 390      -4.420  -6.844  -7.785  1.00  0.00           C  
ATOM    706  CD1 TRP A 390      -5.680  -6.347  -7.966  1.00  0.00           C  
ATOM    707  CD2 TRP A 390      -3.546  -5.735  -7.864  1.00  0.00           C  
ATOM    708  NE1 TRP A 390      -5.630  -5.003  -8.178  1.00  0.00           N  
ATOM    709  CE2 TRP A 390      -4.325  -4.594  -8.111  1.00  0.00           C  
ATOM    710  CE3 TRP A 390      -2.174  -5.605  -7.753  1.00  0.00           C  
ATOM    711  CZ2 TRP A 390      -3.765  -3.329  -8.246  1.00  0.00           C  
ATOM    712  CZ3 TRP A 390      -1.613  -4.358  -7.884  1.00  0.00           C  
ATOM    713  CH2 TRP A 390      -2.405  -3.230  -8.129  1.00  0.00           C  
ATOM    714  H   TRP A 390      -6.260  -9.094  -6.498  1.00  0.00           H  
ATOM    715  HA  TRP A 390      -5.082  -9.132  -9.159  1.00  0.00           H  
ATOM    716  HB2 TRP A 390      -3.977  -8.398  -6.445  1.00  0.00           H  
ATOM    717  HB3 TRP A 390      -3.023  -8.415  -7.920  1.00  0.00           H  
ATOM    718  HD1 TRP A 390      -6.576  -6.949  -7.962  1.00  0.00           H  
ATOM    719  HE1 TRP A 390      -6.433  -4.447  -8.337  1.00  0.00           H  
ATOM    720  HE3 TRP A 390      -1.572  -6.480  -7.558  1.00  0.00           H  
ATOM    721  HZ2 TRP A 390      -4.364  -2.451  -8.430  1.00  0.00           H  
ATOM    722  HZ3 TRP A 390      -0.544  -4.251  -7.788  1.00  0.00           H  
ATOM    723  HH2 TRP A 390      -1.921  -2.269  -8.224  1.00  0.00           H  
ATOM    724  N   ARG A 391      -5.173 -11.616  -7.356  1.00  0.00           N  
ATOM    725  CA  ARG A 391      -4.823 -13.014  -7.093  1.00  0.00           C  
ATOM    726  C   ARG A 391      -3.629 -13.136  -6.152  1.00  0.00           C  
ATOM    727  O   ARG A 391      -2.710 -13.942  -6.382  1.00  0.00           O  
ATOM    728  CB  ARG A 391      -4.584 -13.824  -8.393  1.00  0.00           C  
ATOM    729  CG  ARG A 391      -5.838 -14.214  -9.187  1.00  0.00           C  
ATOM    730  CD  ARG A 391      -6.602 -13.029  -9.773  1.00  0.00           C  
ATOM    731  NE  ARG A 391      -7.766 -13.480 -10.561  1.00  0.00           N  
ATOM    732  CZ  ARG A 391      -8.667 -12.677 -11.168  1.00  0.00           C  
ATOM    733  NH1 ARG A 391      -8.614 -11.362 -11.013  1.00  0.00           N1+
ATOM    734  NH2 ARG A 391      -9.630 -13.204 -11.911  1.00  0.00           N  
ATOM    735  H   ARG A 391      -6.073 -11.315  -7.107  1.00  0.00           H  
ATOM    736  HA  ARG A 391      -5.672 -13.441  -6.579  1.00  0.00           H  
ATOM    737  HB2 ARG A 391      -3.953 -13.241  -9.046  1.00  0.00           H  
ATOM    738  HB3 ARG A 391      -4.054 -14.728  -8.131  1.00  0.00           H  
ATOM    739  HG2 ARG A 391      -5.541 -14.855 -10.003  1.00  0.00           H  
ATOM    740  HG3 ARG A 391      -6.493 -14.766  -8.527  1.00  0.00           H  
ATOM    741  HD2 ARG A 391      -6.943 -12.399  -8.964  1.00  0.00           H  
ATOM    742  HD3 ARG A 391      -5.939 -12.469 -10.415  1.00  0.00           H  
ATOM    743  HE  ARG A 391      -7.840 -14.463 -10.640  1.00  0.00           H  
ATOM    744 HH11 ARG A 391      -7.919 -10.894 -10.452  1.00  0.00           H  
ATOM    745 HH12 ARG A 391      -9.289 -10.753 -11.439  1.00  0.00           H  
ATOM    746 HH21 ARG A 391      -9.730 -14.198 -12.051  1.00  0.00           H  
ATOM    747 HH22 ARG A 391     -10.312 -12.628 -12.387  1.00  0.00           H  
ATOM    748  N   LEU A 392      -3.616 -12.321  -5.123  1.00  0.00           N  
ATOM    749  CA  LEU A 392      -2.558 -12.366  -4.166  1.00  0.00           C  
ATOM    750  C   LEU A 392      -2.826 -13.439  -3.135  1.00  0.00           C  
ATOM    751  O   LEU A 392      -3.968 -13.640  -2.718  1.00  0.00           O  
ATOM    752  CB  LEU A 392      -2.352 -11.012  -3.493  1.00  0.00           C  
ATOM    753  CG  LEU A 392      -1.943  -9.861  -4.411  1.00  0.00           C  
ATOM    754  CD1 LEU A 392      -1.578  -8.658  -3.585  1.00  0.00           C  
ATOM    755  CD2 LEU A 392      -0.783 -10.255  -5.313  1.00  0.00           C  
ATOM    756  H   LEU A 392      -4.349 -11.690  -4.973  1.00  0.00           H  
ATOM    757  HA  LEU A 392      -1.656 -12.627  -4.700  1.00  0.00           H  
ATOM    758  HB2 LEU A 392      -3.274 -10.740  -3.001  1.00  0.00           H  
ATOM    759  HB3 LEU A 392      -1.587 -11.127  -2.740  1.00  0.00           H  
ATOM    760  HG  LEU A 392      -2.786  -9.595  -5.033  1.00  0.00           H  
ATOM    761 HD11 LEU A 392      -0.739  -8.919  -2.956  1.00  0.00           H  
ATOM    762 HD12 LEU A 392      -2.418  -8.369  -2.970  1.00  0.00           H  
ATOM    763 HD13 LEU A 392      -1.300  -7.846  -4.240  1.00  0.00           H  
ATOM    764 HD21 LEU A 392       0.068 -10.530  -4.710  1.00  0.00           H  
ATOM    765 HD22 LEU A 392      -0.521  -9.421  -5.948  1.00  0.00           H  
ATOM    766 HD23 LEU A 392      -1.076 -11.095  -5.926  1.00  0.00           H  
ATOM    767  N   PRO A 393      -1.778 -14.163  -2.741  1.00  0.00           N  
ATOM    768  CA  PRO A 393      -1.855 -15.201  -1.728  1.00  0.00           C  
ATOM    769  C   PRO A 393      -2.113 -14.584  -0.397  1.00  0.00           C  
ATOM    770  O   PRO A 393      -1.747 -13.436  -0.146  1.00  0.00           O  
ATOM    771  CB  PRO A 393      -0.437 -15.763  -1.703  1.00  0.00           C  
ATOM    772  CG  PRO A 393       0.150 -15.367  -2.980  1.00  0.00           C  
ATOM    773  CD  PRO A 393      -0.424 -14.029  -3.250  1.00  0.00           C  
ATOM    774  HA  PRO A 393      -2.563 -15.985  -1.952  1.00  0.00           H  
ATOM    775  HB2 PRO A 393       0.086 -15.294  -0.883  1.00  0.00           H  
ATOM    776  HB3 PRO A 393      -0.438 -16.826  -1.542  1.00  0.00           H  
ATOM    777  HG2 PRO A 393       1.215 -15.305  -2.839  1.00  0.00           H  
ATOM    778  HG3 PRO A 393      -0.098 -16.059  -3.769  1.00  0.00           H  
ATOM    779  HD2 PRO A 393       0.112 -13.265  -2.710  1.00  0.00           H  
ATOM    780  HD3 PRO A 393      -0.427 -13.775  -4.291  1.00  0.00           H  
ATOM    781  N   ARG A 394      -2.625 -15.396   0.482  1.00  0.00           N  
ATOM    782  CA  ARG A 394      -3.028 -14.992   1.820  1.00  0.00           C  
ATOM    783  C   ARG A 394      -1.792 -14.608   2.609  1.00  0.00           C  
ATOM    784  O   ARG A 394      -1.825 -13.737   3.472  1.00  0.00           O  
ATOM    785  CB  ARG A 394      -3.764 -16.142   2.508  1.00  0.00           C  
ATOM    786  CG  ARG A 394      -4.908 -16.735   1.679  1.00  0.00           C  
ATOM    787  CD  ARG A 394      -6.013 -15.725   1.356  1.00  0.00           C  
ATOM    788  NE  ARG A 394      -6.964 -16.279   0.374  1.00  0.00           N  
ATOM    789  CZ  ARG A 394      -8.254 -15.923   0.215  1.00  0.00           C  
ATOM    790  NH1 ARG A 394      -8.812 -15.004   0.993  1.00  0.00           N1+
ATOM    791  NH2 ARG A 394      -8.991 -16.492  -0.740  1.00  0.00           N  
ATOM    792  H   ARG A 394      -2.686 -16.342   0.207  1.00  0.00           H  
ATOM    793  HA  ARG A 394      -3.685 -14.139   1.739  1.00  0.00           H  
ATOM    794  HB2 ARG A 394      -3.048 -16.926   2.706  1.00  0.00           H  
ATOM    795  HB3 ARG A 394      -4.160 -15.784   3.445  1.00  0.00           H  
ATOM    796  HG2 ARG A 394      -4.503 -17.106   0.748  1.00  0.00           H  
ATOM    797  HG3 ARG A 394      -5.334 -17.561   2.229  1.00  0.00           H  
ATOM    798  HD2 ARG A 394      -6.541 -15.481   2.266  1.00  0.00           H  
ATOM    799  HD3 ARG A 394      -5.564 -14.833   0.946  1.00  0.00           H  
ATOM    800  HE  ARG A 394      -6.557 -16.960  -0.221  1.00  0.00           H  
ATOM    801 HH11 ARG A 394      -8.343 -14.520   1.742  1.00  0.00           H  
ATOM    802 HH12 ARG A 394      -9.776 -14.753   0.830  1.00  0.00           H  
ATOM    803 HH21 ARG A 394      -8.632 -17.199  -1.365  1.00  0.00           H  
ATOM    804 HH22 ARG A 394      -9.951 -16.230  -0.874  1.00  0.00           H  
ATOM    805  N   GLU A 395      -0.698 -15.261   2.270  1.00  0.00           N  
ATOM    806  CA  GLU A 395       0.603 -14.973   2.836  1.00  0.00           C  
ATOM    807  C   GLU A 395       1.123 -13.610   2.359  1.00  0.00           C  
ATOM    808  O   GLU A 395       1.832 -12.922   3.085  1.00  0.00           O  
ATOM    809  CB  GLU A 395       1.607 -16.078   2.477  1.00  0.00           C  
ATOM    810  CG  GLU A 395       1.745 -16.326   0.980  1.00  0.00           C  
ATOM    811  CD  GLU A 395       2.780 -17.362   0.647  1.00  0.00           C  
ATOM    812  OE1 GLU A 395       2.529 -18.559   0.875  1.00  0.00           O  
ATOM    813  OE2 GLU A 395       3.856 -17.000   0.119  1.00  0.00           O1-
ATOM    814  H   GLU A 395      -0.797 -15.992   1.625  1.00  0.00           H  
ATOM    815  HA  GLU A 395       0.494 -14.942   3.910  1.00  0.00           H  
ATOM    816  HB2 GLU A 395       2.577 -15.804   2.864  1.00  0.00           H  
ATOM    817  HB3 GLU A 395       1.291 -16.998   2.943  1.00  0.00           H  
ATOM    818  HG2 GLU A 395       0.793 -16.662   0.596  1.00  0.00           H  
ATOM    819  HG3 GLU A 395       2.014 -15.396   0.501  1.00  0.00           H  
ATOM    820  N   VAL A 396       0.736 -13.194   1.150  1.00  0.00           N  
ATOM    821  CA  VAL A 396       1.244 -11.946   0.622  1.00  0.00           C  
ATOM    822  C   VAL A 396       0.384 -10.865   1.145  1.00  0.00           C  
ATOM    823  O   VAL A 396       0.845  -9.811   1.517  1.00  0.00           O  
ATOM    824  CB  VAL A 396       1.284 -11.970  -0.916  1.00  0.00           C  
ATOM    825  CG1 VAL A 396       1.636 -10.619  -1.515  1.00  0.00           C  
ATOM    826  CG2 VAL A 396       2.287 -12.999  -1.365  1.00  0.00           C  
ATOM    827  H   VAL A 396       0.007 -13.630   0.641  1.00  0.00           H  
ATOM    828  HA  VAL A 396       2.241 -11.778   1.013  1.00  0.00           H  
ATOM    829  HB  VAL A 396       0.315 -12.279  -1.274  1.00  0.00           H  
ATOM    830 HG11 VAL A 396       2.612 -10.309  -1.171  1.00  0.00           H  
ATOM    831 HG12 VAL A 396       0.890  -9.894  -1.226  1.00  0.00           H  
ATOM    832 HG13 VAL A 396       1.644 -10.728  -2.590  1.00  0.00           H  
ATOM    833 HG21 VAL A 396       2.315 -13.017  -2.444  1.00  0.00           H  
ATOM    834 HG22 VAL A 396       1.995 -13.970  -0.993  1.00  0.00           H  
ATOM    835 HG23 VAL A 396       3.264 -12.741  -0.984  1.00  0.00           H  
ATOM    836  N   LEU A 397      -0.868 -11.196   1.219  1.00  0.00           N  
ATOM    837  CA  LEU A 397      -1.893 -10.390   1.759  1.00  0.00           C  
ATOM    838  C   LEU A 397      -1.551  -9.897   3.164  1.00  0.00           C  
ATOM    839  O   LEU A 397      -1.567  -8.687   3.421  1.00  0.00           O  
ATOM    840  CB  LEU A 397      -3.142 -11.230   1.773  1.00  0.00           C  
ATOM    841  CG  LEU A 397      -3.932 -11.330   0.486  1.00  0.00           C  
ATOM    842  CD1 LEU A 397      -5.246 -12.039   0.702  1.00  0.00           C  
ATOM    843  CD2 LEU A 397      -4.166  -9.982  -0.082  1.00  0.00           C  
ATOM    844  H   LEU A 397      -1.147 -12.069   0.866  1.00  0.00           H  
ATOM    845  HA  LEU A 397      -2.068  -9.550   1.106  1.00  0.00           H  
ATOM    846  HB2 LEU A 397      -2.720 -12.213   1.910  1.00  0.00           H  
ATOM    847  HB3 LEU A 397      -3.750 -11.069   2.629  1.00  0.00           H  
ATOM    848  HG  LEU A 397      -3.362 -11.903  -0.232  1.00  0.00           H  
ATOM    849 HD11 LEU A 397      -5.744 -12.107  -0.256  1.00  0.00           H  
ATOM    850 HD12 LEU A 397      -5.853 -11.456   1.380  1.00  0.00           H  
ATOM    851 HD13 LEU A 397      -5.078 -13.029   1.098  1.00  0.00           H  
ATOM    852 HD21 LEU A 397      -4.711  -9.379   0.629  1.00  0.00           H  
ATOM    853 HD22 LEU A 397      -4.746 -10.075  -0.989  1.00  0.00           H  
ATOM    854 HD23 LEU A 397      -3.224  -9.505  -0.309  1.00  0.00           H  
ATOM    855  N   LYS A 398      -1.204 -10.825   4.059  1.00  0.00           N  
ATOM    856  CA  LYS A 398      -0.813 -10.441   5.408  1.00  0.00           C  
ATOM    857  C   LYS A 398       0.463  -9.614   5.385  1.00  0.00           C  
ATOM    858  O   LYS A 398       0.577  -8.626   6.098  1.00  0.00           O  
ATOM    859  CB  LYS A 398      -0.626 -11.654   6.354  1.00  0.00           C  
ATOM    860  CG  LYS A 398       0.327 -12.725   5.837  1.00  0.00           C  
ATOM    861  CD  LYS A 398       0.988 -13.515   6.960  1.00  0.00           C  
ATOM    862  CE  LYS A 398       1.999 -12.649   7.712  1.00  0.00           C  
ATOM    863  NZ  LYS A 398       2.731 -13.404   8.749  1.00  0.00           N1+
ATOM    864  H   LYS A 398      -1.227 -11.774   3.806  1.00  0.00           H  
ATOM    865  HA  LYS A 398      -1.604  -9.817   5.797  1.00  0.00           H  
ATOM    866  HB2 LYS A 398      -0.245 -11.300   7.301  1.00  0.00           H  
ATOM    867  HB3 LYS A 398      -1.590 -12.111   6.521  1.00  0.00           H  
ATOM    868  HG2 LYS A 398      -0.227 -13.410   5.214  1.00  0.00           H  
ATOM    869  HG3 LYS A 398       1.094 -12.246   5.246  1.00  0.00           H  
ATOM    870  HD2 LYS A 398       0.228 -13.852   7.649  1.00  0.00           H  
ATOM    871  HD3 LYS A 398       1.501 -14.366   6.537  1.00  0.00           H  
ATOM    872  HE2 LYS A 398       2.712 -12.249   7.007  1.00  0.00           H  
ATOM    873  HE3 LYS A 398       1.469 -11.831   8.178  1.00  0.00           H  
ATOM    874  HZ1 LYS A 398       2.122 -13.677   9.550  1.00  0.00           H  
ATOM    875  HZ2 LYS A 398       3.497 -12.816   9.150  1.00  0.00           H  
ATOM    876  HZ3 LYS A 398       3.169 -14.263   8.353  1.00  0.00           H  
ATOM    877  N   HIS A 399       1.387  -9.991   4.514  1.00  0.00           N  
ATOM    878  CA  HIS A 399       2.686  -9.354   4.448  1.00  0.00           C  
ATOM    879  C   HIS A 399       2.554  -7.905   3.941  1.00  0.00           C  
ATOM    880  O   HIS A 399       3.192  -6.995   4.468  1.00  0.00           O  
ATOM    881  CB  HIS A 399       3.646 -10.177   3.563  1.00  0.00           C  
ATOM    882  CG  HIS A 399       5.087  -9.762   3.670  1.00  0.00           C  
ATOM    883  ND1 HIS A 399       6.119 -10.625   3.949  1.00  0.00           N  
ATOM    884  CD2 HIS A 399       5.655  -8.563   3.525  1.00  0.00           C  
ATOM    885  CE1 HIS A 399       7.249  -9.955   3.972  1.00  0.00           C  
ATOM    886  NE2 HIS A 399       6.984  -8.709   3.714  1.00  0.00           N  
ATOM    887  H   HIS A 399       1.173 -10.723   3.897  1.00  0.00           H  
ATOM    888  HA  HIS A 399       3.075  -9.328   5.455  1.00  0.00           H  
ATOM    889  HB2 HIS A 399       3.571 -11.218   3.836  1.00  0.00           H  
ATOM    890  HB3 HIS A 399       3.342 -10.066   2.533  1.00  0.00           H  
ATOM    891  HD1 HIS A 399       6.050 -11.600   4.100  1.00  0.00           H  
ATOM    892  HD2 HIS A 399       5.111  -7.652   3.319  1.00  0.00           H  
ATOM    893  HE1 HIS A 399       8.238 -10.330   4.187  1.00  0.00           H  
ATOM    894  HE2 HIS A 399       7.639  -7.972   3.732  1.00  0.00           H  
ATOM    895  N   VAL A 400       1.739  -7.706   2.920  1.00  0.00           N  
ATOM    896  CA  VAL A 400       1.481  -6.368   2.386  1.00  0.00           C  
ATOM    897  C   VAL A 400       0.849  -5.508   3.468  1.00  0.00           C  
ATOM    898  O   VAL A 400       1.211  -4.347   3.642  1.00  0.00           O  
ATOM    899  CB  VAL A 400       0.561  -6.395   1.115  1.00  0.00           C  
ATOM    900  CG1 VAL A 400       0.199  -4.988   0.661  1.00  0.00           C  
ATOM    901  CG2 VAL A 400       1.247  -7.123  -0.026  1.00  0.00           C  
ATOM    902  H   VAL A 400       1.305  -8.489   2.506  1.00  0.00           H  
ATOM    903  HA  VAL A 400       2.436  -5.936   2.125  1.00  0.00           H  
ATOM    904  HB  VAL A 400      -0.349  -6.923   1.357  1.00  0.00           H  
ATOM    905 HG11 VAL A 400      -0.433  -5.041  -0.214  1.00  0.00           H  
ATOM    906 HG12 VAL A 400       1.102  -4.446   0.419  1.00  0.00           H  
ATOM    907 HG13 VAL A 400      -0.326  -4.478   1.455  1.00  0.00           H  
ATOM    908 HG21 VAL A 400       1.463  -8.138   0.273  1.00  0.00           H  
ATOM    909 HG22 VAL A 400       2.167  -6.616  -0.274  1.00  0.00           H  
ATOM    910 HG23 VAL A 400       0.598  -7.133  -0.889  1.00  0.00           H  
ATOM    911  N   TRP A 401      -0.040  -6.114   4.234  1.00  0.00           N  
ATOM    912  CA  TRP A 401      -0.716  -5.439   5.320  1.00  0.00           C  
ATOM    913  C   TRP A 401       0.295  -4.980   6.374  1.00  0.00           C  
ATOM    914  O   TRP A 401       0.201  -3.887   6.899  1.00  0.00           O  
ATOM    915  CB  TRP A 401      -1.747  -6.367   5.953  1.00  0.00           C  
ATOM    916  CG  TRP A 401      -2.641  -5.667   6.894  1.00  0.00           C  
ATOM    917  CD1 TRP A 401      -2.439  -5.453   8.210  1.00  0.00           C  
ATOM    918  CD2 TRP A 401      -3.873  -5.076   6.567  1.00  0.00           C  
ATOM    919  NE1 TRP A 401      -3.480  -4.727   8.724  1.00  0.00           N  
ATOM    920  CE2 TRP A 401      -4.380  -4.488   7.730  1.00  0.00           C  
ATOM    921  CE3 TRP A 401      -4.588  -4.984   5.392  1.00  0.00           C  
ATOM    922  CZ2 TRP A 401      -5.583  -3.809   7.751  1.00  0.00           C  
ATOM    923  CZ3 TRP A 401      -5.788  -4.314   5.401  1.00  0.00           C  
ATOM    924  CH2 TRP A 401      -6.274  -3.729   6.576  1.00  0.00           C  
ATOM    925  H   TRP A 401      -0.260  -7.055   4.054  1.00  0.00           H  
ATOM    926  HA  TRP A 401      -1.223  -4.575   4.916  1.00  0.00           H  
ATOM    927  HB2 TRP A 401      -2.343  -6.810   5.176  1.00  0.00           H  
ATOM    928  HB3 TRP A 401      -1.256  -7.163   6.483  1.00  0.00           H  
ATOM    929  HD1 TRP A 401      -1.562  -5.807   8.731  1.00  0.00           H  
ATOM    930  HE1 TRP A 401      -3.556  -4.432   9.659  1.00  0.00           H  
ATOM    931  HE3 TRP A 401      -4.183  -5.449   4.503  1.00  0.00           H  
ATOM    932  HZ2 TRP A 401      -5.971  -3.352   8.650  1.00  0.00           H  
ATOM    933  HZ3 TRP A 401      -6.364  -4.228   4.493  1.00  0.00           H  
ATOM    934  HH2 TRP A 401      -7.221  -3.211   6.541  1.00  0.00           H  
ATOM    935  N   GLU A 402       1.259  -5.827   6.653  1.00  0.00           N  
ATOM    936  CA  GLU A 402       2.328  -5.539   7.597  1.00  0.00           C  
ATOM    937  C   GLU A 402       3.152  -4.324   7.168  1.00  0.00           C  
ATOM    938  O   GLU A 402       3.589  -3.518   7.997  1.00  0.00           O  
ATOM    939  CB  GLU A 402       3.237  -6.748   7.708  1.00  0.00           C  
ATOM    940  CG  GLU A 402       2.573  -7.971   8.283  1.00  0.00           C  
ATOM    941  CD  GLU A 402       3.519  -9.133   8.419  1.00  0.00           C  
ATOM    942  OE1 GLU A 402       3.755  -9.844   7.431  1.00  0.00           O  
ATOM    943  OE2 GLU A 402       4.034  -9.360   9.534  1.00  0.00           O1-
ATOM    944  H   GLU A 402       1.250  -6.711   6.227  1.00  0.00           H  
ATOM    945  HA  GLU A 402       1.889  -5.352   8.567  1.00  0.00           H  
ATOM    946  HB2 GLU A 402       3.572  -6.995   6.711  1.00  0.00           H  
ATOM    947  HB3 GLU A 402       4.099  -6.497   8.300  1.00  0.00           H  
ATOM    948  HG2 GLU A 402       2.151  -7.727   9.247  1.00  0.00           H  
ATOM    949  HG3 GLU A 402       1.772  -8.258   7.616  1.00  0.00           H  
ATOM    950  N   LEU A 403       3.370  -4.205   5.888  1.00  0.00           N  
ATOM    951  CA  LEU A 403       4.168  -3.123   5.343  1.00  0.00           C  
ATOM    952  C   LEU A 403       3.349  -1.852   5.199  1.00  0.00           C  
ATOM    953  O   LEU A 403       3.862  -0.753   5.323  1.00  0.00           O  
ATOM    954  CB  LEU A 403       4.737  -3.525   3.996  1.00  0.00           C  
ATOM    955  CG  LEU A 403       5.536  -4.821   3.970  1.00  0.00           C  
ATOM    956  CD1 LEU A 403       6.054  -5.093   2.574  1.00  0.00           C  
ATOM    957  CD2 LEU A 403       6.673  -4.773   4.970  1.00  0.00           C  
ATOM    958  H   LEU A 403       2.979  -4.877   5.289  1.00  0.00           H  
ATOM    959  HA  LEU A 403       4.987  -2.937   6.021  1.00  0.00           H  
ATOM    960  HB2 LEU A 403       3.916  -3.620   3.301  1.00  0.00           H  
ATOM    961  HB3 LEU A 403       5.381  -2.729   3.652  1.00  0.00           H  
ATOM    962  HG  LEU A 403       4.881  -5.636   4.238  1.00  0.00           H  
ATOM    963 HD11 LEU A 403       6.608  -6.019   2.563  1.00  0.00           H  
ATOM    964 HD12 LEU A 403       6.694  -4.280   2.264  1.00  0.00           H  
ATOM    965 HD13 LEU A 403       5.213  -5.165   1.900  1.00  0.00           H  
ATOM    966 HD21 LEU A 403       6.275  -4.624   5.962  1.00  0.00           H  
ATOM    967 HD22 LEU A 403       7.342  -3.963   4.717  1.00  0.00           H  
ATOM    968 HD23 LEU A 403       7.209  -5.712   4.935  1.00  0.00           H  
ATOM    969  N   SER A 404       2.096  -2.017   4.931  1.00  0.00           N  
ATOM    970  CA  SER A 404       1.214  -0.900   4.717  1.00  0.00           C  
ATOM    971  C   SER A 404       0.641  -0.353   6.030  1.00  0.00           C  
ATOM    972  O   SER A 404       0.807   0.833   6.358  1.00  0.00           O  
ATOM    973  CB  SER A 404       0.087  -1.358   3.800  1.00  0.00           C  
ATOM    974  OG  SER A 404      -0.875  -0.363   3.621  1.00  0.00           O  
ATOM    975  H   SER A 404       1.742  -2.927   4.838  1.00  0.00           H  
ATOM    976  HA  SER A 404       1.760  -0.124   4.206  1.00  0.00           H  
ATOM    977  HB2 SER A 404       0.494  -1.616   2.834  1.00  0.00           H  
ATOM    978  HB3 SER A 404      -0.386  -2.230   4.230  1.00  0.00           H  
ATOM    979  HG  SER A 404      -1.002  -0.246   2.669  1.00  0.00           H  
ATOM    980  N   ASP A 405       0.045  -1.215   6.811  1.00  0.00           N  
ATOM    981  CA  ASP A 405      -0.623  -0.796   8.008  1.00  0.00           C  
ATOM    982  C   ASP A 405       0.279  -0.762   9.206  1.00  0.00           C  
ATOM    983  O   ASP A 405       0.476  -1.744   9.947  1.00  0.00           O  
ATOM    984  CB  ASP A 405      -1.924  -1.495   8.284  1.00  0.00           C  
ATOM    985  CG  ASP A 405      -2.491  -1.001   9.570  1.00  0.00           C  
ATOM    986  OD1 ASP A 405      -2.655   0.266   9.743  1.00  0.00           O  
ATOM    987  OD2 ASP A 405      -2.633  -1.843  10.481  1.00  0.00           O1-
ATOM    988  H   ASP A 405       0.063  -2.175   6.602  1.00  0.00           H  
ATOM    989  HA  ASP A 405      -0.844   0.244   7.814  1.00  0.00           H  
ATOM    990  HB2 ASP A 405      -2.627  -1.292   7.491  1.00  0.00           H  
ATOM    991  HB3 ASP A 405      -1.759  -2.558   8.370  1.00  0.00           H  
ATOM    992  N   GLN A 406       0.872   0.351   9.329  1.00  0.00           N  
ATOM    993  CA  GLN A 406       1.830   0.677  10.371  1.00  0.00           C  
ATOM    994  C   GLN A 406       1.175   0.846  11.706  1.00  0.00           C  
ATOM    995  O   GLN A 406       1.794   0.653  12.747  1.00  0.00           O  
ATOM    996  CB  GLN A 406       2.460   1.964  10.006  1.00  0.00           C  
ATOM    997  CG  GLN A 406       3.161   1.893   8.707  1.00  0.00           C  
ATOM    998  CD  GLN A 406       4.381   0.991   8.764  1.00  0.00           C  
ATOM    999  OE1 GLN A 406       5.025   0.857   9.807  1.00  0.00           O  
ATOM   1000  NE2 GLN A 406       4.690   0.338   7.686  1.00  0.00           N  
ATOM   1001  H   GLN A 406       0.632   0.997   8.629  1.00  0.00           H  
ATOM   1002  HA  GLN A 406       2.603  -0.074  10.411  1.00  0.00           H  
ATOM   1003  HB2 GLN A 406       1.697   2.727   9.949  1.00  0.00           H  
ATOM   1004  HB3 GLN A 406       3.178   2.231  10.767  1.00  0.00           H  
ATOM   1005  HG2 GLN A 406       2.456   1.520   7.976  1.00  0.00           H  
ATOM   1006  HG3 GLN A 406       3.412   2.913   8.503  1.00  0.00           H  
ATOM   1007 HE21 GLN A 406       4.135   0.441   6.879  1.00  0.00           H  
ATOM   1008 HE22 GLN A 406       5.473  -0.255   7.693  1.00  0.00           H  
ATOM   1009  N   ASP A 407      -0.076   1.174  11.677  1.00  0.00           N  
ATOM   1010  CA  ASP A 407      -0.823   1.448  12.923  1.00  0.00           C  
ATOM   1011  C   ASP A 407      -1.216   0.172  13.637  1.00  0.00           C  
ATOM   1012  O   ASP A 407      -1.884   0.233  14.673  1.00  0.00           O  
ATOM   1013  CB  ASP A 407      -2.159   2.188  12.707  1.00  0.00           C  
ATOM   1014  CG  ASP A 407      -2.154   3.438  11.907  1.00  0.00           C  
ATOM   1015  OD1 ASP A 407      -3.011   3.547  10.988  1.00  0.00           O  
ATOM   1016  OD2 ASP A 407      -1.312   4.368  12.193  1.00  0.00           O1-
ATOM   1017  H   ASP A 407      -0.452   1.244  10.772  1.00  0.00           H  
ATOM   1018  HA  ASP A 407      -0.202   2.050  13.569  1.00  0.00           H  
ATOM   1019  HB2 ASP A 407      -2.837   1.512  12.209  1.00  0.00           H  
ATOM   1020  HB3 ASP A 407      -2.572   2.404  13.682  1.00  0.00           H  
ATOM   1021  N   ASN A 408      -0.832  -0.996  13.040  1.00  0.00           N  
ATOM   1022  CA  ASN A 408      -1.244  -2.359  13.480  1.00  0.00           C  
ATOM   1023  C   ASN A 408      -2.722  -2.416  13.830  1.00  0.00           C  
ATOM   1024  O   ASN A 408      -3.171  -3.052  14.780  1.00  0.00           O  
ATOM   1025  CB  ASN A 408      -0.270  -3.103  14.451  1.00  0.00           C  
ATOM   1026  CG  ASN A 408       0.122  -2.400  15.715  1.00  0.00           C  
ATOM   1027  OD1 ASN A 408       1.226  -2.601  16.224  1.00  0.00           O  
ATOM   1028  ND2 ASN A 408      -0.703  -1.604  16.225  1.00  0.00           N  
ATOM   1029  H   ASN A 408      -0.245  -0.913  12.263  1.00  0.00           H  
ATOM   1030  HA  ASN A 408      -1.241  -2.868  12.524  1.00  0.00           H  
ATOM   1031  HB2 ASN A 408      -0.659  -4.071  14.725  1.00  0.00           H  
ATOM   1032  HB3 ASN A 408       0.643  -3.243  13.898  1.00  0.00           H  
ATOM   1033 HD21 ASN A 408      -1.582  -1.446  15.816  1.00  0.00           H  
ATOM   1034 HD22 ASN A 408      -0.391  -1.117  17.005  1.00  0.00           H  
ATOM   1035  N   ASP A 409      -3.408  -1.775  12.944  1.00  0.00           N  
ATOM   1036  CA  ASP A 409      -4.786  -1.372  12.907  1.00  0.00           C  
ATOM   1037  C   ASP A 409      -5.554  -2.237  11.881  1.00  0.00           C  
ATOM   1038  O   ASP A 409      -4.995  -3.158  11.264  1.00  0.00           O  
ATOM   1039  CB  ASP A 409      -4.674   0.132  12.536  1.00  0.00           C  
ATOM   1040  CG  ASP A 409      -5.828   0.887  11.929  1.00  0.00           C  
ATOM   1041  OD1 ASP A 409      -5.535   1.791  11.100  1.00  0.00           O  
ATOM   1042  OD2 ASP A 409      -7.034   0.627  12.288  1.00  0.00           O1-
ATOM   1043  H   ASP A 409      -2.917  -1.544  12.114  1.00  0.00           H  
ATOM   1044  HA  ASP A 409      -5.226  -1.453  13.890  1.00  0.00           H  
ATOM   1045  HB2 ASP A 409      -4.426   0.669  13.438  1.00  0.00           H  
ATOM   1046  HB3 ASP A 409      -3.823   0.226  11.875  1.00  0.00           H  
ATOM   1047  N   THR A 410      -6.827  -2.026  11.811  1.00  0.00           N  
ATOM   1048  CA  THR A 410      -7.718  -2.769  10.975  1.00  0.00           C  
ATOM   1049  C   THR A 410      -8.010  -2.060   9.664  1.00  0.00           C  
ATOM   1050  O   THR A 410      -8.575  -2.655   8.747  1.00  0.00           O  
ATOM   1051  CB  THR A 410      -9.028  -3.045  11.721  1.00  0.00           C  
ATOM   1052  OG1 THR A 410      -9.413  -1.872  12.472  1.00  0.00           O  
ATOM   1053  CG2 THR A 410      -8.871  -4.219  12.652  1.00  0.00           C  
ATOM   1054  H   THR A 410      -7.220  -1.298  12.343  1.00  0.00           H  
ATOM   1055  HA  THR A 410      -7.259  -3.724  10.764  1.00  0.00           H  
ATOM   1056  HB  THR A 410      -9.797  -3.264  10.993  1.00  0.00           H  
ATOM   1057  HG1 THR A 410     -10.333  -1.645  12.261  1.00  0.00           H  
ATOM   1058 HG21 THR A 410      -9.800  -4.396  13.173  1.00  0.00           H  
ATOM   1059 HG22 THR A 410      -8.089  -3.987  13.359  1.00  0.00           H  
ATOM   1060 HG23 THR A 410      -8.594  -5.092  12.080  1.00  0.00           H  
ATOM   1061  N   MET A 411      -7.704  -0.783   9.596  1.00  0.00           N  
ATOM   1062  CA  MET A 411      -8.074   0.008   8.431  1.00  0.00           C  
ATOM   1063  C   MET A 411      -6.902   0.622   7.672  1.00  0.00           C  
ATOM   1064  O   MET A 411      -5.924   1.105   8.237  1.00  0.00           O  
ATOM   1065  CB  MET A 411      -9.070   1.080   8.853  1.00  0.00           C  
ATOM   1066  CG  MET A 411     -10.332   0.482   9.438  1.00  0.00           C  
ATOM   1067  SD  MET A 411     -11.517   1.689  10.024  1.00  0.00           S  
ATOM   1068  CE  MET A 411     -11.898   2.475   8.483  1.00  0.00           C  
ATOM   1069  H   MET A 411      -7.232  -0.374  10.355  1.00  0.00           H  
ATOM   1070  HA  MET A 411      -8.594  -0.652   7.753  1.00  0.00           H  
ATOM   1071  HB2 MET A 411      -8.610   1.715   9.596  1.00  0.00           H  
ATOM   1072  HB3 MET A 411      -9.344   1.673   7.993  1.00  0.00           H  
ATOM   1073  HG2 MET A 411     -10.802  -0.079   8.645  1.00  0.00           H  
ATOM   1074  HG3 MET A 411     -10.060  -0.180  10.246  1.00  0.00           H  
ATOM   1075  HE1 MET A 411     -12.691   3.197   8.608  1.00  0.00           H  
ATOM   1076  HE2 MET A 411     -12.158   1.704   7.768  1.00  0.00           H  
ATOM   1077  HE3 MET A 411     -10.992   2.970   8.169  1.00  0.00           H  
ATOM   1078  N   LEU A 412      -7.048   0.709   6.348  1.00  0.00           N  
ATOM   1079  CA  LEU A 412      -6.002   1.310   5.540  1.00  0.00           C  
ATOM   1080  C   LEU A 412      -6.420   2.683   5.081  1.00  0.00           C  
ATOM   1081  O   LEU A 412      -7.519   2.864   4.569  1.00  0.00           O  
ATOM   1082  CB  LEU A 412      -5.617   0.450   4.330  1.00  0.00           C  
ATOM   1083  CG  LEU A 412      -4.896  -0.868   4.616  1.00  0.00           C  
ATOM   1084  CD1 LEU A 412      -4.566  -1.574   3.313  1.00  0.00           C  
ATOM   1085  CD2 LEU A 412      -3.621  -0.629   5.419  1.00  0.00           C  
ATOM   1086  H   LEU A 412      -7.889   0.444   5.907  1.00  0.00           H  
ATOM   1087  HA  LEU A 412      -5.136   1.424   6.177  1.00  0.00           H  
ATOM   1088  HB2 LEU A 412      -6.521   0.221   3.786  1.00  0.00           H  
ATOM   1089  HB3 LEU A 412      -4.982   1.047   3.690  1.00  0.00           H  
ATOM   1090  HG  LEU A 412      -5.547  -1.512   5.190  1.00  0.00           H  
ATOM   1091 HD11 LEU A 412      -4.058  -2.503   3.528  1.00  0.00           H  
ATOM   1092 HD12 LEU A 412      -3.925  -0.944   2.715  1.00  0.00           H  
ATOM   1093 HD13 LEU A 412      -5.477  -1.778   2.769  1.00  0.00           H  
ATOM   1094 HD21 LEU A 412      -3.850  -0.161   6.366  1.00  0.00           H  
ATOM   1095 HD22 LEU A 412      -2.952   0.024   4.878  1.00  0.00           H  
ATOM   1096 HD23 LEU A 412      -3.115  -1.565   5.602  1.00  0.00           H  
ATOM   1097  N   SER A 413      -5.581   3.648   5.299  1.00  0.00           N  
ATOM   1098  CA  SER A 413      -5.862   4.989   4.831  1.00  0.00           C  
ATOM   1099  C   SER A 413      -5.190   5.198   3.475  1.00  0.00           C  
ATOM   1100  O   SER A 413      -4.481   4.306   3.017  1.00  0.00           O  
ATOM   1101  CB  SER A 413      -5.375   6.031   5.836  1.00  0.00           C  
ATOM   1102  OG  SER A 413      -5.988   5.855   7.101  1.00  0.00           O  
ATOM   1103  H   SER A 413      -4.752   3.439   5.781  1.00  0.00           H  
ATOM   1104  HA  SER A 413      -6.935   5.051   4.721  1.00  0.00           H  
ATOM   1105  HB2 SER A 413      -4.305   5.940   5.953  1.00  0.00           H  
ATOM   1106  HB3 SER A 413      -5.611   7.018   5.467  1.00  0.00           H  
ATOM   1107  HG  SER A 413      -6.359   6.721   7.340  1.00  0.00           H  
ATOM   1108  N   LEU A 414      -5.374   6.362   2.866  1.00  0.00           N  
ATOM   1109  CA  LEU A 414      -4.841   6.659   1.534  1.00  0.00           C  
ATOM   1110  C   LEU A 414      -3.336   6.425   1.455  1.00  0.00           C  
ATOM   1111  O   LEU A 414      -2.854   5.768   0.521  1.00  0.00           O  
ATOM   1112  CB  LEU A 414      -5.177   8.098   1.145  1.00  0.00           C  
ATOM   1113  CG  LEU A 414      -4.707   8.563  -0.242  1.00  0.00           C  
ATOM   1114  CD1 LEU A 414      -5.310   7.695  -1.331  1.00  0.00           C  
ATOM   1115  CD2 LEU A 414      -5.069  10.023  -0.468  1.00  0.00           C  
ATOM   1116  H   LEU A 414      -5.881   7.082   3.311  1.00  0.00           H  
ATOM   1117  HA  LEU A 414      -5.327   5.995   0.834  1.00  0.00           H  
ATOM   1118  HB2 LEU A 414      -6.247   8.202   1.211  1.00  0.00           H  
ATOM   1119  HB3 LEU A 414      -4.746   8.745   1.893  1.00  0.00           H  
ATOM   1120  HG  LEU A 414      -3.633   8.467  -0.297  1.00  0.00           H  
ATOM   1121 HD11 LEU A 414      -5.006   6.669  -1.181  1.00  0.00           H  
ATOM   1122 HD12 LEU A 414      -4.965   8.034  -2.298  1.00  0.00           H  
ATOM   1123 HD13 LEU A 414      -6.386   7.759  -1.289  1.00  0.00           H  
ATOM   1124 HD21 LEU A 414      -6.142  10.142  -0.407  1.00  0.00           H  
ATOM   1125 HD22 LEU A 414      -4.736  10.325  -1.451  1.00  0.00           H  
ATOM   1126 HD23 LEU A 414      -4.594  10.637   0.282  1.00  0.00           H  
ATOM   1127  N   ARG A 415      -2.615   6.933   2.452  1.00  0.00           N  
ATOM   1128  CA  ARG A 415      -1.183   6.794   2.545  1.00  0.00           C  
ATOM   1129  C   ARG A 415      -0.772   5.312   2.482  1.00  0.00           C  
ATOM   1130  O   ARG A 415       0.095   4.939   1.722  1.00  0.00           O  
ATOM   1131  CB  ARG A 415      -0.689   7.426   3.867  1.00  0.00           C  
ATOM   1132  CG  ARG A 415      -1.219   6.739   5.115  1.00  0.00           C  
ATOM   1133  CD  ARG A 415      -0.642   7.258   6.409  1.00  0.00           C  
ATOM   1134  NE  ARG A 415      -1.012   6.334   7.505  1.00  0.00           N  
ATOM   1135  CZ  ARG A 415      -0.648   6.411   8.790  1.00  0.00           C  
ATOM   1136  NH1 ARG A 415       0.017   7.459   9.258  1.00  0.00           N1+
ATOM   1137  NH2 ARG A 415      -0.988   5.416   9.605  1.00  0.00           N  
ATOM   1138  H   ARG A 415      -3.044   7.458   3.166  1.00  0.00           H  
ATOM   1139  HA  ARG A 415      -0.729   7.323   1.722  1.00  0.00           H  
ATOM   1140  HB2 ARG A 415       0.384   7.377   3.871  1.00  0.00           H  
ATOM   1141  HB3 ARG A 415      -0.993   8.463   3.890  1.00  0.00           H  
ATOM   1142  HG2 ARG A 415      -2.288   6.875   5.136  1.00  0.00           H  
ATOM   1143  HG3 ARG A 415      -1.008   5.682   5.031  1.00  0.00           H  
ATOM   1144  HD2 ARG A 415       0.428   7.310   6.293  1.00  0.00           H  
ATOM   1145  HD3 ARG A 415      -1.045   8.239   6.616  1.00  0.00           H  
ATOM   1146  HE  ARG A 415      -1.551   5.564   7.224  1.00  0.00           H  
ATOM   1147 HH11 ARG A 415       0.267   8.248   8.684  1.00  0.00           H  
ATOM   1148 HH12 ARG A 415       0.331   7.489  10.216  1.00  0.00           H  
ATOM   1149 HH21 ARG A 415      -1.498   4.610   9.269  1.00  0.00           H  
ATOM   1150 HH22 ARG A 415      -0.795   5.388  10.593  1.00  0.00           H  
ATOM   1151  N   GLU A 416      -1.500   4.487   3.215  1.00  0.00           N  
ATOM   1152  CA  GLU A 416      -1.196   3.088   3.375  1.00  0.00           C  
ATOM   1153  C   GLU A 416      -1.617   2.333   2.126  1.00  0.00           C  
ATOM   1154  O   GLU A 416      -0.890   1.503   1.619  1.00  0.00           O  
ATOM   1155  CB  GLU A 416      -1.928   2.561   4.619  1.00  0.00           C  
ATOM   1156  CG  GLU A 416      -1.540   3.278   5.923  1.00  0.00           C  
ATOM   1157  CD  GLU A 416      -2.421   2.902   7.108  1.00  0.00           C  
ATOM   1158  OE1 GLU A 416      -2.104   3.335   8.260  1.00  0.00           O  
ATOM   1159  OE2 GLU A 416      -3.422   2.215   6.879  1.00  0.00           O1-
ATOM   1160  H   GLU A 416      -2.306   4.841   3.640  1.00  0.00           H  
ATOM   1161  HA  GLU A 416      -0.131   2.978   3.521  1.00  0.00           H  
ATOM   1162  HB2 GLU A 416      -2.992   2.679   4.474  1.00  0.00           H  
ATOM   1163  HB3 GLU A 416      -1.707   1.511   4.735  1.00  0.00           H  
ATOM   1164  HG2 GLU A 416      -0.519   3.022   6.165  1.00  0.00           H  
ATOM   1165  HG3 GLU A 416      -1.609   4.343   5.762  1.00  0.00           H  
ATOM   1166  N   PHE A 417      -2.774   2.689   1.618  1.00  0.00           N  
ATOM   1167  CA  PHE A 417      -3.354   2.100   0.424  1.00  0.00           C  
ATOM   1168  C   PHE A 417      -2.404   2.218  -0.767  1.00  0.00           C  
ATOM   1169  O   PHE A 417      -2.190   1.247  -1.507  1.00  0.00           O  
ATOM   1170  CB  PHE A 417      -4.659   2.815   0.125  1.00  0.00           C  
ATOM   1171  CG  PHE A 417      -5.405   2.293  -1.050  1.00  0.00           C  
ATOM   1172  CD1 PHE A 417      -6.189   1.175  -0.927  1.00  0.00           C  
ATOM   1173  CD2 PHE A 417      -5.350   2.939  -2.268  1.00  0.00           C  
ATOM   1174  CE1 PHE A 417      -6.909   0.703  -1.987  1.00  0.00           C  
ATOM   1175  CE2 PHE A 417      -6.064   2.467  -3.337  1.00  0.00           C  
ATOM   1176  CZ  PHE A 417      -6.846   1.349  -3.199  1.00  0.00           C  
ATOM   1177  H   PHE A 417      -3.290   3.388   2.080  1.00  0.00           H  
ATOM   1178  HA  PHE A 417      -3.568   1.059   0.618  1.00  0.00           H  
ATOM   1179  HB2 PHE A 417      -5.307   2.732   0.985  1.00  0.00           H  
ATOM   1180  HB3 PHE A 417      -4.446   3.859  -0.049  1.00  0.00           H  
ATOM   1181  HD1 PHE A 417      -6.237   0.664   0.023  1.00  0.00           H  
ATOM   1182  HD2 PHE A 417      -4.734   3.820  -2.376  1.00  0.00           H  
ATOM   1183  HE1 PHE A 417      -7.520  -0.180  -1.871  1.00  0.00           H  
ATOM   1184  HE2 PHE A 417      -6.013   2.979  -4.286  1.00  0.00           H  
ATOM   1185  HZ  PHE A 417      -7.412   0.979  -4.041  1.00  0.00           H  
ATOM   1186  N   CYS A 418      -1.831   3.401  -0.930  1.00  0.00           N  
ATOM   1187  CA  CYS A 418      -0.883   3.654  -1.995  1.00  0.00           C  
ATOM   1188  C   CYS A 418       0.347   2.770  -1.819  1.00  0.00           C  
ATOM   1189  O   CYS A 418       0.867   2.219  -2.783  1.00  0.00           O  
ATOM   1190  CB  CYS A 418      -0.505   5.132  -2.023  1.00  0.00           C  
ATOM   1191  SG  CYS A 418      -1.922   6.227  -2.257  1.00  0.00           S  
ATOM   1192  H   CYS A 418      -2.062   4.135  -0.318  1.00  0.00           H  
ATOM   1193  HA  CYS A 418      -1.363   3.392  -2.925  1.00  0.00           H  
ATOM   1194  HB2 CYS A 418      -0.039   5.393  -1.084  1.00  0.00           H  
ATOM   1195  HB3 CYS A 418       0.192   5.313  -2.828  1.00  0.00           H  
ATOM   1196  HG  CYS A 418      -2.520   6.301  -1.075  1.00  0.00           H  
ATOM   1197  N   ILE A 419       0.759   2.597  -0.567  1.00  0.00           N  
ATOM   1198  CA  ILE A 419       1.880   1.738  -0.213  1.00  0.00           C  
ATOM   1199  C   ILE A 419       1.581   0.296  -0.593  1.00  0.00           C  
ATOM   1200  O   ILE A 419       2.424  -0.378  -1.194  1.00  0.00           O  
ATOM   1201  CB  ILE A 419       2.172   1.802   1.309  1.00  0.00           C  
ATOM   1202  CG1 ILE A 419       2.586   3.209   1.705  1.00  0.00           C  
ATOM   1203  CG2 ILE A 419       3.242   0.791   1.701  1.00  0.00           C  
ATOM   1204  CD1 ILE A 419       2.746   3.417   3.200  1.00  0.00           C  
ATOM   1205  H   ILE A 419       0.287   3.062   0.158  1.00  0.00           H  
ATOM   1206  HA  ILE A 419       2.755   2.077  -0.747  1.00  0.00           H  
ATOM   1207  HB  ILE A 419       1.265   1.545   1.835  1.00  0.00           H  
ATOM   1208 HG12 ILE A 419       3.524   3.422   1.220  1.00  0.00           H  
ATOM   1209 HG13 ILE A 419       1.843   3.906   1.343  1.00  0.00           H  
ATOM   1210 HG21 ILE A 419       4.144   0.989   1.140  1.00  0.00           H  
ATOM   1211 HG22 ILE A 419       2.895  -0.207   1.484  1.00  0.00           H  
ATOM   1212 HG23 ILE A 419       3.452   0.882   2.758  1.00  0.00           H  
ATOM   1213 HD11 ILE A 419       1.805   3.214   3.689  1.00  0.00           H  
ATOM   1214 HD12 ILE A 419       3.042   4.438   3.394  1.00  0.00           H  
ATOM   1215 HD13 ILE A 419       3.501   2.743   3.578  1.00  0.00           H  
ATOM   1216  N   SER A 420       0.376  -0.151  -0.266  1.00  0.00           N  
ATOM   1217  CA  SER A 420      -0.041  -1.512  -0.518  1.00  0.00           C  
ATOM   1218  C   SER A 420       0.092  -1.833  -1.988  1.00  0.00           C  
ATOM   1219  O   SER A 420       0.802  -2.756  -2.367  1.00  0.00           O  
ATOM   1220  CB  SER A 420      -1.501  -1.685  -0.109  1.00  0.00           C  
ATOM   1221  OG  SER A 420      -1.723  -1.227   1.204  1.00  0.00           O  
ATOM   1222  H   SER A 420      -0.254   0.466   0.170  1.00  0.00           H  
ATOM   1223  HA  SER A 420       0.566  -2.187   0.067  1.00  0.00           H  
ATOM   1224  HB2 SER A 420      -2.137  -1.134  -0.786  1.00  0.00           H  
ATOM   1225  HB3 SER A 420      -1.744  -2.736  -0.155  1.00  0.00           H  
ATOM   1226  HG  SER A 420      -2.376  -1.794   1.624  1.00  0.00           H  
ATOM   1227  N   LEU A 421      -0.497  -0.989  -2.807  1.00  0.00           N  
ATOM   1228  CA  LEU A 421      -0.514  -1.190  -4.233  1.00  0.00           C  
ATOM   1229  C   LEU A 421       0.876  -1.053  -4.819  1.00  0.00           C  
ATOM   1230  O   LEU A 421       1.248  -1.814  -5.706  1.00  0.00           O  
ATOM   1231  CB  LEU A 421      -1.463  -0.213  -4.874  1.00  0.00           C  
ATOM   1232  CG  LEU A 421      -2.916  -0.312  -4.444  1.00  0.00           C  
ATOM   1233  CD1 LEU A 421      -3.688   0.823  -5.017  1.00  0.00           C  
ATOM   1234  CD2 LEU A 421      -3.521  -1.603  -4.913  1.00  0.00           C  
ATOM   1235  H   LEU A 421      -0.941  -0.200  -2.426  1.00  0.00           H  
ATOM   1236  HA  LEU A 421      -0.872  -2.191  -4.419  1.00  0.00           H  
ATOM   1237  HB2 LEU A 421      -1.115   0.786  -4.653  1.00  0.00           H  
ATOM   1238  HB3 LEU A 421      -1.420  -0.356  -5.943  1.00  0.00           H  
ATOM   1239  HG  LEU A 421      -2.988  -0.275  -3.368  1.00  0.00           H  
ATOM   1240 HD11 LEU A 421      -4.716   0.720  -4.706  1.00  0.00           H  
ATOM   1241 HD12 LEU A 421      -3.612   0.794  -6.093  1.00  0.00           H  
ATOM   1242 HD13 LEU A 421      -3.279   1.742  -4.625  1.00  0.00           H  
ATOM   1243 HD21 LEU A 421      -3.482  -1.643  -5.992  1.00  0.00           H  
ATOM   1244 HD22 LEU A 421      -4.549  -1.654  -4.589  1.00  0.00           H  
ATOM   1245 HD23 LEU A 421      -2.968  -2.435  -4.503  1.00  0.00           H  
ATOM   1246  N   TYR A 422       1.644  -0.107  -4.285  1.00  0.00           N  
ATOM   1247  CA  TYR A 422       3.028   0.120  -4.692  1.00  0.00           C  
ATOM   1248  C   TYR A 422       3.820  -1.172  -4.563  1.00  0.00           C  
ATOM   1249  O   TYR A 422       4.531  -1.570  -5.479  1.00  0.00           O  
ATOM   1250  CB  TYR A 422       3.648   1.233  -3.813  1.00  0.00           C  
ATOM   1251  CG  TYR A 422       5.103   1.575  -4.085  1.00  0.00           C  
ATOM   1252  CD1 TYR A 422       5.455   2.516  -5.046  1.00  0.00           C  
ATOM   1253  CD2 TYR A 422       6.122   0.969  -3.361  1.00  0.00           C  
ATOM   1254  CE1 TYR A 422       6.781   2.839  -5.280  1.00  0.00           C  
ATOM   1255  CE2 TYR A 422       7.444   1.284  -3.588  1.00  0.00           C  
ATOM   1256  CZ  TYR A 422       7.773   2.219  -4.547  1.00  0.00           C  
ATOM   1257  OH  TYR A 422       9.097   2.526  -4.778  1.00  0.00           O  
ATOM   1258  H   TYR A 422       1.265   0.481  -3.594  1.00  0.00           H  
ATOM   1259  HA  TYR A 422       3.031   0.443  -5.723  1.00  0.00           H  
ATOM   1260  HB2 TYR A 422       3.080   2.140  -3.955  1.00  0.00           H  
ATOM   1261  HB3 TYR A 422       3.563   0.936  -2.778  1.00  0.00           H  
ATOM   1262  HD1 TYR A 422       4.675   2.997  -5.617  1.00  0.00           H  
ATOM   1263  HD2 TYR A 422       5.865   0.238  -2.608  1.00  0.00           H  
ATOM   1264  HE1 TYR A 422       7.035   3.573  -6.031  1.00  0.00           H  
ATOM   1265  HE2 TYR A 422       8.216   0.796  -3.014  1.00  0.00           H  
ATOM   1266  HH  TYR A 422       9.239   3.480  -4.711  1.00  0.00           H  
ATOM   1267  N   LEU A 423       3.649  -1.830  -3.437  1.00  0.00           N  
ATOM   1268  CA  LEU A 423       4.321  -3.078  -3.145  1.00  0.00           C  
ATOM   1269  C   LEU A 423       3.732  -4.224  -3.964  1.00  0.00           C  
ATOM   1270  O   LEU A 423       4.464  -5.058  -4.493  1.00  0.00           O  
ATOM   1271  CB  LEU A 423       4.194  -3.376  -1.662  1.00  0.00           C  
ATOM   1272  CG  LEU A 423       4.831  -2.353  -0.733  1.00  0.00           C  
ATOM   1273  CD1 LEU A 423       4.390  -2.603   0.683  1.00  0.00           C  
ATOM   1274  CD2 LEU A 423       6.352  -2.408  -0.837  1.00  0.00           C  
ATOM   1275  H   LEU A 423       3.036  -1.446  -2.769  1.00  0.00           H  
ATOM   1276  HA  LEU A 423       5.368  -2.961  -3.384  1.00  0.00           H  
ATOM   1277  HB2 LEU A 423       3.143  -3.440  -1.423  1.00  0.00           H  
ATOM   1278  HB3 LEU A 423       4.649  -4.335  -1.469  1.00  0.00           H  
ATOM   1279  HG  LEU A 423       4.509  -1.362  -1.015  1.00  0.00           H  
ATOM   1280 HD11 LEU A 423       3.315  -2.520   0.740  1.00  0.00           H  
ATOM   1281 HD12 LEU A 423       4.844  -1.873   1.338  1.00  0.00           H  
ATOM   1282 HD13 LEU A 423       4.688  -3.595   0.988  1.00  0.00           H  
ATOM   1283 HD21 LEU A 423       6.652  -2.199  -1.853  1.00  0.00           H  
ATOM   1284 HD22 LEU A 423       6.697  -3.394  -0.557  1.00  0.00           H  
ATOM   1285 HD23 LEU A 423       6.786  -1.674  -0.174  1.00  0.00           H  
ATOM   1286  N   MET A 424       2.412  -4.241  -4.079  1.00  0.00           N  
ATOM   1287  CA  MET A 424       1.692  -5.262  -4.817  1.00  0.00           C  
ATOM   1288  C   MET A 424       2.110  -5.311  -6.273  1.00  0.00           C  
ATOM   1289  O   MET A 424       2.284  -6.398  -6.831  1.00  0.00           O  
ATOM   1290  CB  MET A 424       0.204  -5.026  -4.690  1.00  0.00           C  
ATOM   1291  CG  MET A 424      -0.361  -5.377  -3.324  1.00  0.00           C  
ATOM   1292  SD  MET A 424      -1.908  -4.532  -2.983  1.00  0.00           S  
ATOM   1293  CE  MET A 424      -2.821  -4.895  -4.460  1.00  0.00           C  
ATOM   1294  H   MET A 424       1.866  -3.544  -3.646  1.00  0.00           H  
ATOM   1295  HA  MET A 424       1.923  -6.213  -4.360  1.00  0.00           H  
ATOM   1296  HB2 MET A 424      -0.001  -3.982  -4.880  1.00  0.00           H  
ATOM   1297  HB3 MET A 424      -0.308  -5.625  -5.428  1.00  0.00           H  
ATOM   1298  HG2 MET A 424      -0.538  -6.442  -3.288  1.00  0.00           H  
ATOM   1299  HG3 MET A 424       0.353  -5.116  -2.556  1.00  0.00           H  
ATOM   1300  HE1 MET A 424      -2.975  -5.958  -4.560  1.00  0.00           H  
ATOM   1301  HE2 MET A 424      -2.220  -4.529  -5.281  1.00  0.00           H  
ATOM   1302  HE3 MET A 424      -3.761  -4.361  -4.459  1.00  0.00           H  
ATOM   1303  N   GLU A 425       2.299  -4.146  -6.884  1.00  0.00           N  
ATOM   1304  CA  GLU A 425       2.742  -4.094  -8.260  1.00  0.00           C  
ATOM   1305  C   GLU A 425       4.151  -4.660  -8.381  1.00  0.00           C  
ATOM   1306  O   GLU A 425       4.430  -5.424  -9.292  1.00  0.00           O  
ATOM   1307  CB  GLU A 425       2.651  -2.677  -8.855  1.00  0.00           C  
ATOM   1308  CG  GLU A 425       1.246  -2.087  -8.811  1.00  0.00           C  
ATOM   1309  CD  GLU A 425       1.101  -0.804  -9.598  1.00  0.00           C  
ATOM   1310  OE1 GLU A 425       0.285  -0.763 -10.541  1.00  0.00           O  
ATOM   1311  OE2 GLU A 425       1.798   0.184  -9.310  1.00  0.00           O1-
ATOM   1312  H   GLU A 425       2.116  -3.307  -6.398  1.00  0.00           H  
ATOM   1313  HA  GLU A 425       2.087  -4.752  -8.814  1.00  0.00           H  
ATOM   1314  HB2 GLU A 425       3.312  -2.023  -8.307  1.00  0.00           H  
ATOM   1315  HB3 GLU A 425       2.968  -2.713  -9.887  1.00  0.00           H  
ATOM   1316  HG2 GLU A 425       0.553  -2.810  -9.215  1.00  0.00           H  
ATOM   1317  HG3 GLU A 425       0.992  -1.892  -7.780  1.00  0.00           H  
ATOM   1318  N   ARG A 426       5.013  -4.343  -7.403  1.00  0.00           N  
ATOM   1319  CA  ARG A 426       6.397  -4.855  -7.385  1.00  0.00           C  
ATOM   1320  C   ARG A 426       6.371  -6.374  -7.277  1.00  0.00           C  
ATOM   1321  O   ARG A 426       7.112  -7.073  -7.970  1.00  0.00           O  
ATOM   1322  CB  ARG A 426       7.188  -4.317  -6.184  1.00  0.00           C  
ATOM   1323  CG  ARG A 426       7.180  -2.810  -5.974  1.00  0.00           C  
ATOM   1324  CD  ARG A 426       7.878  -1.995  -7.067  1.00  0.00           C  
ATOM   1325  NE  ARG A 426       7.194  -2.047  -8.364  1.00  0.00           N  
ATOM   1326  CZ  ARG A 426       6.348  -1.121  -8.848  1.00  0.00           C  
ATOM   1327  NH1 ARG A 426       5.952  -0.087  -8.093  1.00  0.00           N1+
ATOM   1328  NH2 ARG A 426       5.895  -1.256 -10.078  1.00  0.00           N  
ATOM   1329  H   ARG A 426       4.698  -3.752  -6.684  1.00  0.00           H  
ATOM   1330  HA  ARG A 426       6.887  -4.563  -8.302  1.00  0.00           H  
ATOM   1331  HB2 ARG A 426       6.787  -4.768  -5.288  1.00  0.00           H  
ATOM   1332  HB3 ARG A 426       8.213  -4.639  -6.290  1.00  0.00           H  
ATOM   1333  HG2 ARG A 426       6.151  -2.489  -5.930  1.00  0.00           H  
ATOM   1334  HG3 ARG A 426       7.644  -2.613  -5.020  1.00  0.00           H  
ATOM   1335  HD2 ARG A 426       7.921  -0.966  -6.745  1.00  0.00           H  
ATOM   1336  HD3 ARG A 426       8.883  -2.372  -7.184  1.00  0.00           H  
ATOM   1337  HE  ARG A 426       7.420  -2.810  -8.957  1.00  0.00           H  
ATOM   1338 HH11 ARG A 426       6.257   0.027  -7.148  1.00  0.00           H  
ATOM   1339 HH12 ARG A 426       5.342   0.639  -8.435  1.00  0.00           H  
ATOM   1340 HH21 ARG A 426       6.186  -2.031 -10.648  1.00  0.00           H  
ATOM   1341 HH22 ARG A 426       5.233  -0.612 -10.494  1.00  0.00           H  
ATOM   1342  N   TYR A 427       5.500  -6.869  -6.404  1.00  0.00           N  
ATOM   1343  CA  TYR A 427       5.334  -8.294  -6.192  1.00  0.00           C  
ATOM   1344  C   TYR A 427       4.917  -8.994  -7.483  1.00  0.00           C  
ATOM   1345  O   TYR A 427       5.448 -10.060  -7.822  1.00  0.00           O  
ATOM   1346  CB  TYR A 427       4.319  -8.577  -5.070  1.00  0.00           C  
ATOM   1347  CG  TYR A 427       4.030 -10.049  -4.889  1.00  0.00           C  
ATOM   1348  CD1 TYR A 427       2.878 -10.608  -5.415  1.00  0.00           C  
ATOM   1349  CD2 TYR A 427       4.923 -10.885  -4.228  1.00  0.00           C  
ATOM   1350  CE1 TYR A 427       2.614 -11.944  -5.291  1.00  0.00           C  
ATOM   1351  CE2 TYR A 427       4.663 -12.235  -4.094  1.00  0.00           C  
ATOM   1352  CZ  TYR A 427       3.505 -12.760  -4.630  1.00  0.00           C  
ATOM   1353  OH  TYR A 427       3.236 -14.107  -4.506  1.00  0.00           O  
ATOM   1354  H   TYR A 427       4.969  -6.240  -5.868  1.00  0.00           H  
ATOM   1355  HA  TYR A 427       6.297  -8.685  -5.893  1.00  0.00           H  
ATOM   1356  HB2 TYR A 427       4.685  -8.189  -4.132  1.00  0.00           H  
ATOM   1357  HB3 TYR A 427       3.388  -8.086  -5.316  1.00  0.00           H  
ATOM   1358  HD1 TYR A 427       2.176  -9.970  -5.933  1.00  0.00           H  
ATOM   1359  HD2 TYR A 427       5.826 -10.465  -3.811  1.00  0.00           H  
ATOM   1360  HE1 TYR A 427       1.704 -12.334  -5.722  1.00  0.00           H  
ATOM   1361  HE2 TYR A 427       5.365 -12.870  -3.574  1.00  0.00           H  
ATOM   1362  HH  TYR A 427       3.473 -14.414  -3.618  1.00  0.00           H  
ATOM   1363  N   ARG A 428       3.969  -8.398  -8.197  1.00  0.00           N  
ATOM   1364  CA  ARG A 428       3.513  -8.940  -9.484  1.00  0.00           C  
ATOM   1365  C   ARG A 428       4.631  -8.942 -10.503  1.00  0.00           C  
ATOM   1366  O   ARG A 428       4.717  -9.828 -11.353  1.00  0.00           O  
ATOM   1367  CB  ARG A 428       2.301  -8.190 -10.027  1.00  0.00           C  
ATOM   1368  CG  ARG A 428       1.129  -8.235  -9.096  1.00  0.00           C  
ATOM   1369  CD  ARG A 428      -0.182  -7.891  -9.798  1.00  0.00           C  
ATOM   1370  NE  ARG A 428      -0.551  -8.897 -10.811  1.00  0.00           N  
ATOM   1371  CZ  ARG A 428      -1.782  -9.077 -11.320  1.00  0.00           C  
ATOM   1372  NH1 ARG A 428      -2.788  -8.280 -10.963  1.00  0.00           N1+
ATOM   1373  NH2 ARG A 428      -2.001 -10.042 -12.197  1.00  0.00           N  
ATOM   1374  H   ARG A 428       3.546  -7.594  -7.825  1.00  0.00           H  
ATOM   1375  HA  ARG A 428       3.236  -9.968  -9.304  1.00  0.00           H  
ATOM   1376  HB2 ARG A 428       2.570  -7.157 -10.190  1.00  0.00           H  
ATOM   1377  HB3 ARG A 428       2.006  -8.632 -10.968  1.00  0.00           H  
ATOM   1378  HG2 ARG A 428       1.124  -9.231  -8.688  1.00  0.00           H  
ATOM   1379  HG3 ARG A 428       1.310  -7.535  -8.293  1.00  0.00           H  
ATOM   1380  HD2 ARG A 428      -0.967  -7.839  -9.059  1.00  0.00           H  
ATOM   1381  HD3 ARG A 428      -0.077  -6.931 -10.280  1.00  0.00           H  
ATOM   1382  HE  ARG A 428       0.186  -9.484 -11.111  1.00  0.00           H  
ATOM   1383 HH11 ARG A 428      -2.665  -7.513 -10.332  1.00  0.00           H  
ATOM   1384 HH12 ARG A 428      -3.718  -8.475 -11.292  1.00  0.00           H  
ATOM   1385 HH21 ARG A 428      -1.285 -10.681 -12.510  1.00  0.00           H  
ATOM   1386 HH22 ARG A 428      -2.901 -10.181 -12.626  1.00  0.00           H  
ATOM   1387  N   GLU A 429       5.509  -7.978 -10.381  1.00  0.00           N  
ATOM   1388  CA  GLU A 429       6.683  -7.882 -11.250  1.00  0.00           C  
ATOM   1389  C   GLU A 429       7.724  -8.938 -10.881  1.00  0.00           C  
ATOM   1390  O   GLU A 429       8.660  -9.188 -11.645  1.00  0.00           O  
ATOM   1391  CB  GLU A 429       7.344  -6.516 -11.163  1.00  0.00           C  
ATOM   1392  CG  GLU A 429       6.489  -5.348 -11.559  1.00  0.00           C  
ATOM   1393  CD  GLU A 429       7.286  -4.074 -11.594  1.00  0.00           C  
ATOM   1394  OE1 GLU A 429       7.570  -3.577 -12.694  1.00  0.00           O  
ATOM   1395  OE2 GLU A 429       7.688  -3.564 -10.520  1.00  0.00           O1-
ATOM   1396  H   GLU A 429       5.315  -7.299  -9.697  1.00  0.00           H  
ATOM   1397  HA  GLU A 429       6.360  -8.052 -12.267  1.00  0.00           H  
ATOM   1398  HB2 GLU A 429       7.660  -6.357 -10.142  1.00  0.00           H  
ATOM   1399  HB3 GLU A 429       8.220  -6.530 -11.794  1.00  0.00           H  
ATOM   1400  HG2 GLU A 429       6.078  -5.539 -12.538  1.00  0.00           H  
ATOM   1401  HG3 GLU A 429       5.688  -5.240 -10.840  1.00  0.00           H  
ATOM   1402  N   GLY A 430       7.567  -9.536  -9.723  1.00  0.00           N  
ATOM   1403  CA  GLY A 430       8.472 -10.572  -9.291  1.00  0.00           C  
ATOM   1404  C   GLY A 430       9.462 -10.099  -8.249  1.00  0.00           C  
ATOM   1405  O   GLY A 430      10.402 -10.823  -7.907  1.00  0.00           O  
ATOM   1406  H   GLY A 430       6.812  -9.273  -9.154  1.00  0.00           H  
ATOM   1407  HA2 GLY A 430       7.893 -11.384  -8.874  1.00  0.00           H  
ATOM   1408  HA3 GLY A 430       9.015 -10.939 -10.148  1.00  0.00           H  
ATOM   1409  N   ARG A 431       9.257  -8.914  -7.734  1.00  0.00           N  
ATOM   1410  CA  ARG A 431      10.154  -8.360  -6.740  1.00  0.00           C  
ATOM   1411  C   ARG A 431       9.633  -8.681  -5.334  1.00  0.00           C  
ATOM   1412  O   ARG A 431       8.469  -8.416  -5.027  1.00  0.00           O  
ATOM   1413  CB  ARG A 431      10.285  -6.845  -6.937  1.00  0.00           C  
ATOM   1414  CG  ARG A 431      11.274  -6.174  -5.998  1.00  0.00           C  
ATOM   1415  CD  ARG A 431      11.415  -4.706  -6.324  1.00  0.00           C  
ATOM   1416  NE  ARG A 431      12.413  -4.038  -5.486  1.00  0.00           N  
ATOM   1417  CZ  ARG A 431      12.935  -2.829  -5.720  1.00  0.00           C  
ATOM   1418  NH1 ARG A 431      12.572  -2.131  -6.797  1.00  0.00           N1+
ATOM   1419  NH2 ARG A 431      13.821  -2.331  -4.875  1.00  0.00           N  
ATOM   1420  H   ARG A 431       8.474  -8.384  -8.000  1.00  0.00           H  
ATOM   1421  HA  ARG A 431      11.121  -8.820  -6.871  1.00  0.00           H  
ATOM   1422  HB2 ARG A 431      10.603  -6.655  -7.951  1.00  0.00           H  
ATOM   1423  HB3 ARG A 431       9.315  -6.393  -6.787  1.00  0.00           H  
ATOM   1424  HG2 ARG A 431      10.918  -6.278  -4.983  1.00  0.00           H  
ATOM   1425  HG3 ARG A 431      12.235  -6.655  -6.099  1.00  0.00           H  
ATOM   1426  HD2 ARG A 431      11.710  -4.609  -7.358  1.00  0.00           H  
ATOM   1427  HD3 ARG A 431      10.457  -4.228  -6.178  1.00  0.00           H  
ATOM   1428  HE  ARG A 431      12.718  -4.526  -4.683  1.00  0.00           H  
ATOM   1429 HH11 ARG A 431      11.904  -2.486  -7.467  1.00  0.00           H  
ATOM   1430 HH12 ARG A 431      12.940  -1.217  -7.001  1.00  0.00           H  
ATOM   1431 HH21 ARG A 431      14.093  -2.864  -4.065  1.00  0.00           H  
ATOM   1432 HH22 ARG A 431      14.259  -1.432  -4.998  1.00  0.00           H  
ATOM   1433  N   PRO A 432      10.485  -9.296  -4.485  1.00  0.00           N  
ATOM   1434  CA  PRO A 432      10.129  -9.654  -3.106  1.00  0.00           C  
ATOM   1435  C   PRO A 432       9.788  -8.432  -2.239  1.00  0.00           C  
ATOM   1436  O   PRO A 432      10.330  -7.320  -2.430  1.00  0.00           O  
ATOM   1437  CB  PRO A 432      11.387 -10.352  -2.570  1.00  0.00           C  
ATOM   1438  CG  PRO A 432      12.487  -9.917  -3.473  1.00  0.00           C  
ATOM   1439  CD  PRO A 432      11.860  -9.709  -4.814  1.00  0.00           C  
ATOM   1440  HA  PRO A 432       9.297 -10.344  -3.086  1.00  0.00           H  
ATOM   1441  HB2 PRO A 432      11.567 -10.041  -1.551  1.00  0.00           H  
ATOM   1442  HB3 PRO A 432      11.252 -11.423  -2.604  1.00  0.00           H  
ATOM   1443  HG2 PRO A 432      12.910  -8.990  -3.113  1.00  0.00           H  
ATOM   1444  HG3 PRO A 432      13.245 -10.684  -3.528  1.00  0.00           H  
ATOM   1445  HD2 PRO A 432      12.376  -8.932  -5.358  1.00  0.00           H  
ATOM   1446  HD3 PRO A 432      11.860 -10.630  -5.377  1.00  0.00           H  
ATOM   1447  N   LEU A 433       8.934  -8.654  -1.272  1.00  0.00           N  
ATOM   1448  CA  LEU A 433       8.439  -7.613  -0.410  1.00  0.00           C  
ATOM   1449  C   LEU A 433       9.315  -7.490   0.824  1.00  0.00           C  
ATOM   1450  O   LEU A 433       9.627  -8.501   1.467  1.00  0.00           O  
ATOM   1451  CB  LEU A 433       7.013  -7.961   0.024  1.00  0.00           C  
ATOM   1452  CG  LEU A 433       5.983  -8.118  -1.093  1.00  0.00           C  
ATOM   1453  CD1 LEU A 433       4.647  -8.539  -0.516  1.00  0.00           C  
ATOM   1454  CD2 LEU A 433       5.841  -6.823  -1.877  1.00  0.00           C  
ATOM   1455  H   LEU A 433       8.634  -9.572  -1.091  1.00  0.00           H  
ATOM   1456  HA  LEU A 433       8.415  -6.680  -0.952  1.00  0.00           H  
ATOM   1457  HB2 LEU A 433       7.055  -8.893   0.568  1.00  0.00           H  
ATOM   1458  HB3 LEU A 433       6.665  -7.195   0.702  1.00  0.00           H  
ATOM   1459  HG  LEU A 433       6.313  -8.893  -1.769  1.00  0.00           H  
ATOM   1460 HD11 LEU A 433       4.760  -9.480   0.002  1.00  0.00           H  
ATOM   1461 HD12 LEU A 433       3.930  -8.651  -1.315  1.00  0.00           H  
ATOM   1462 HD13 LEU A 433       4.301  -7.786   0.177  1.00  0.00           H  
ATOM   1463 HD21 LEU A 433       5.514  -6.036  -1.213  1.00  0.00           H  
ATOM   1464 HD22 LEU A 433       5.113  -6.956  -2.664  1.00  0.00           H  
ATOM   1465 HD23 LEU A 433       6.793  -6.556  -2.310  1.00  0.00           H  
ATOM   1466  N   PRO A 434       9.743  -6.244   1.150  1.00  0.00           N  
ATOM   1467  CA  PRO A 434      10.515  -5.911   2.368  1.00  0.00           C  
ATOM   1468  C   PRO A 434       9.897  -6.509   3.592  1.00  0.00           C  
ATOM   1469  O   PRO A 434       8.688  -6.696   3.656  1.00  0.00           O  
ATOM   1470  CB  PRO A 434      10.319  -4.405   2.457  1.00  0.00           C  
ATOM   1471  CG  PRO A 434      10.307  -3.987   1.068  1.00  0.00           C  
ATOM   1472  CD  PRO A 434       9.533  -5.040   0.328  1.00  0.00           C  
ATOM   1473  HA  PRO A 434      11.568  -6.134   2.295  1.00  0.00           H  
ATOM   1474  HB2 PRO A 434       9.383  -4.187   2.950  1.00  0.00           H  
ATOM   1475  HB3 PRO A 434      11.139  -3.957   3.000  1.00  0.00           H  
ATOM   1476  HG2 PRO A 434       9.871  -3.008   0.923  1.00  0.00           H  
ATOM   1477  HG3 PRO A 434      11.347  -4.024   0.797  1.00  0.00           H  
ATOM   1478  HD2 PRO A 434       8.487  -4.778   0.283  1.00  0.00           H  
ATOM   1479  HD3 PRO A 434       9.932  -5.179  -0.665  1.00  0.00           H  
ATOM   1480  N   THR A 435      10.702  -6.809   4.564  1.00  0.00           N  
ATOM   1481  CA  THR A 435      10.184  -7.322   5.792  1.00  0.00           C  
ATOM   1482  C   THR A 435       9.681  -6.143   6.643  1.00  0.00           C  
ATOM   1483  O   THR A 435       8.946  -6.319   7.612  1.00  0.00           O  
ATOM   1484  CB  THR A 435      11.242  -8.183   6.539  1.00  0.00           C  
ATOM   1485  OG1 THR A 435      10.615  -9.005   7.534  1.00  0.00           O  
ATOM   1486  CG2 THR A 435      12.314  -7.328   7.194  1.00  0.00           C  
ATOM   1487  H   THR A 435      11.676  -6.709   4.460  1.00  0.00           H  
ATOM   1488  HA  THR A 435       9.331  -7.936   5.541  1.00  0.00           H  
ATOM   1489  HB  THR A 435      11.702  -8.802   5.786  1.00  0.00           H  
ATOM   1490  HG1 THR A 435      10.569  -8.500   8.360  1.00  0.00           H  
ATOM   1491 HG21 THR A 435      11.851  -6.664   7.908  1.00  0.00           H  
ATOM   1492 HG22 THR A 435      12.819  -6.751   6.432  1.00  0.00           H  
ATOM   1493 HG23 THR A 435      13.022  -7.969   7.697  1.00  0.00           H  
ATOM   1494  N   ALA A 436      10.060  -4.939   6.228  1.00  0.00           N  
ATOM   1495  CA  ALA A 436       9.639  -3.715   6.884  1.00  0.00           C  
ATOM   1496  C   ALA A 436       9.716  -2.608   5.872  1.00  0.00           C  
ATOM   1497  O   ALA A 436      10.714  -2.502   5.160  1.00  0.00           O  
ATOM   1498  CB  ALA A 436      10.525  -3.408   8.082  1.00  0.00           C  
ATOM   1499  H   ALA A 436      10.626  -4.867   5.422  1.00  0.00           H  
ATOM   1500  HA  ALA A 436       8.616  -3.835   7.209  1.00  0.00           H  
ATOM   1501  HB1 ALA A 436      11.547  -3.302   7.751  1.00  0.00           H  
ATOM   1502  HB2 ALA A 436      10.460  -4.218   8.794  1.00  0.00           H  
ATOM   1503  HB3 ALA A 436      10.198  -2.490   8.548  1.00  0.00           H  
ATOM   1504  N   LEU A 437       8.673  -1.814   5.782  1.00  0.00           N  
ATOM   1505  CA  LEU A 437       8.599  -0.764   4.819  1.00  0.00           C  
ATOM   1506  C   LEU A 437       9.633   0.318   5.107  1.00  0.00           C  
ATOM   1507  O   LEU A 437       9.706   0.847   6.219  1.00  0.00           O  
ATOM   1508  CB  LEU A 437       7.212  -0.141   4.802  1.00  0.00           C  
ATOM   1509  CG  LEU A 437       6.973   0.856   3.674  1.00  0.00           C  
ATOM   1510  CD1 LEU A 437       6.898   0.144   2.332  1.00  0.00           C  
ATOM   1511  CD2 LEU A 437       5.738   1.666   3.927  1.00  0.00           C  
ATOM   1512  H   LEU A 437       7.909  -1.914   6.384  1.00  0.00           H  
ATOM   1513  HA  LEU A 437       8.791  -1.190   3.845  1.00  0.00           H  
ATOM   1514  HB2 LEU A 437       6.484  -0.935   4.720  1.00  0.00           H  
ATOM   1515  HB3 LEU A 437       7.059   0.372   5.741  1.00  0.00           H  
ATOM   1516  HG  LEU A 437       7.820   1.526   3.633  1.00  0.00           H  
ATOM   1517 HD11 LEU A 437       6.738   0.867   1.547  1.00  0.00           H  
ATOM   1518 HD12 LEU A 437       6.082  -0.564   2.344  1.00  0.00           H  
ATOM   1519 HD13 LEU A 437       7.826  -0.381   2.155  1.00  0.00           H  
ATOM   1520 HD21 LEU A 437       4.883   1.010   4.000  1.00  0.00           H  
ATOM   1521 HD22 LEU A 437       5.591   2.361   3.114  1.00  0.00           H  
ATOM   1522 HD23 LEU A 437       5.853   2.209   4.852  1.00  0.00           H  
ATOM   1523  N   PRO A 438      10.455   0.621   4.109  1.00  0.00           N  
ATOM   1524  CA  PRO A 438      11.452   1.684   4.175  1.00  0.00           C  
ATOM   1525  C   PRO A 438      10.785   3.039   4.386  1.00  0.00           C  
ATOM   1526  O   PRO A 438       9.822   3.406   3.676  1.00  0.00           O  
ATOM   1527  CB  PRO A 438      12.097   1.662   2.779  1.00  0.00           C  
ATOM   1528  CG  PRO A 438      11.776   0.325   2.223  1.00  0.00           C  
ATOM   1529  CD  PRO A 438      10.468  -0.073   2.832  1.00  0.00           C  
ATOM   1530  HA  PRO A 438      12.200   1.507   4.933  1.00  0.00           H  
ATOM   1531  HB2 PRO A 438      11.662   2.450   2.181  1.00  0.00           H  
ATOM   1532  HB3 PRO A 438      13.161   1.821   2.863  1.00  0.00           H  
ATOM   1533  HG2 PRO A 438      11.687   0.385   1.148  1.00  0.00           H  
ATOM   1534  HG3 PRO A 438      12.546  -0.383   2.496  1.00  0.00           H  
ATOM   1535  HD2 PRO A 438       9.590   0.215   2.275  1.00  0.00           H  
ATOM   1536  HD3 PRO A 438      10.413  -1.135   2.996  1.00  0.00           H  
ATOM   1537  N   SER A 439      11.319   3.783   5.337  1.00  0.00           N  
ATOM   1538  CA  SER A 439      10.828   5.093   5.714  1.00  0.00           C  
ATOM   1539  C   SER A 439      10.817   6.059   4.521  1.00  0.00           C  
ATOM   1540  O   SER A 439       9.939   6.914   4.418  1.00  0.00           O  
ATOM   1541  CB  SER A 439      11.690   5.632   6.850  1.00  0.00           C  
ATOM   1542  OG  SER A 439      11.689   4.715   7.939  1.00  0.00           O  
ATOM   1543  H   SER A 439      12.093   3.428   5.834  1.00  0.00           H  
ATOM   1544  HA  SER A 439       9.817   4.979   6.078  1.00  0.00           H  
ATOM   1545  HB2 SER A 439      12.704   5.768   6.503  1.00  0.00           H  
ATOM   1546  HB3 SER A 439      11.290   6.577   7.190  1.00  0.00           H  
ATOM   1547  HG  SER A 439      10.801   4.725   8.333  1.00  0.00           H  
ATOM   1548  N   SER A 440      11.760   5.855   3.604  1.00  0.00           N  
ATOM   1549  CA  SER A 440      11.908   6.636   2.387  1.00  0.00           C  
ATOM   1550  C   SER A 440      10.623   6.586   1.526  1.00  0.00           C  
ATOM   1551  O   SER A 440      10.338   7.496   0.759  1.00  0.00           O  
ATOM   1552  CB  SER A 440      13.054   6.017   1.613  1.00  0.00           C  
ATOM   1553  OG  SER A 440      14.095   5.646   2.513  1.00  0.00           O  
ATOM   1554  H   SER A 440      12.448   5.167   3.739  1.00  0.00           H  
ATOM   1555  HA  SER A 440      12.169   7.654   2.632  1.00  0.00           H  
ATOM   1556  HB2 SER A 440      12.705   5.139   1.091  1.00  0.00           H  
ATOM   1557  HB3 SER A 440      13.445   6.736   0.907  1.00  0.00           H  
ATOM   1558  HG  SER A 440      14.797   6.311   2.413  1.00  0.00           H  
ATOM   1559  N   ILE A 441       9.862   5.520   1.680  1.00  0.00           N  
ATOM   1560  CA  ILE A 441       8.645   5.322   0.919  1.00  0.00           C  
ATOM   1561  C   ILE A 441       7.484   6.064   1.557  1.00  0.00           C  
ATOM   1562  O   ILE A 441       6.765   6.801   0.902  1.00  0.00           O  
ATOM   1563  CB  ILE A 441       8.313   3.805   0.831  1.00  0.00           C  
ATOM   1564  CG1 ILE A 441       9.440   3.079   0.123  1.00  0.00           C  
ATOM   1565  CG2 ILE A 441       6.978   3.530   0.147  1.00  0.00           C  
ATOM   1566  CD1 ILE A 441       9.137   1.631  -0.212  1.00  0.00           C  
ATOM   1567  H   ILE A 441      10.129   4.842   2.340  1.00  0.00           H  
ATOM   1568  HA  ILE A 441       8.798   5.695  -0.083  1.00  0.00           H  
ATOM   1569  HB  ILE A 441       8.250   3.423   1.838  1.00  0.00           H  
ATOM   1570 HG12 ILE A 441       9.641   3.634  -0.777  1.00  0.00           H  
ATOM   1571 HG13 ILE A 441      10.319   3.112   0.752  1.00  0.00           H  
ATOM   1572 HG21 ILE A 441       6.854   2.456   0.159  1.00  0.00           H  
ATOM   1573 HG22 ILE A 441       7.016   3.887  -0.871  1.00  0.00           H  
ATOM   1574 HG23 ILE A 441       6.177   3.999   0.696  1.00  0.00           H  
ATOM   1575 HD11 ILE A 441       8.278   1.603  -0.869  1.00  0.00           H  
ATOM   1576 HD12 ILE A 441       8.918   1.086   0.695  1.00  0.00           H  
ATOM   1577 HD13 ILE A 441       9.986   1.188  -0.711  1.00  0.00           H  
ATOM   1578  N   MET A 442       7.348   5.883   2.837  1.00  0.00           N  
ATOM   1579  CA  MET A 442       6.194   6.419   3.579  1.00  0.00           C  
ATOM   1580  C   MET A 442       6.306   7.901   3.926  1.00  0.00           C  
ATOM   1581  O   MET A 442       5.291   8.576   4.058  1.00  0.00           O  
ATOM   1582  CB  MET A 442       5.946   5.649   4.867  1.00  0.00           C  
ATOM   1583  CG  MET A 442       7.079   5.752   5.876  1.00  0.00           C  
ATOM   1584  SD  MET A 442       6.660   5.045   7.464  1.00  0.00           S  
ATOM   1585  CE  MET A 442       6.252   3.384   6.975  1.00  0.00           C  
ATOM   1586  H   MET A 442       8.055   5.357   3.264  1.00  0.00           H  
ATOM   1587  HA  MET A 442       5.325   6.288   2.952  1.00  0.00           H  
ATOM   1588  HB2 MET A 442       5.054   6.042   5.329  1.00  0.00           H  
ATOM   1589  HB3 MET A 442       5.800   4.607   4.626  1.00  0.00           H  
ATOM   1590  HG2 MET A 442       7.941   5.232   5.484  1.00  0.00           H  
ATOM   1591  HG3 MET A 442       7.326   6.794   6.012  1.00  0.00           H  
ATOM   1592  HE1 MET A 442       7.112   2.925   6.507  1.00  0.00           H  
ATOM   1593  HE2 MET A 442       5.441   3.433   6.260  1.00  0.00           H  
ATOM   1594  HE3 MET A 442       5.946   2.808   7.836  1.00  0.00           H  
ATOM   1595  N   PHE A 443       7.511   8.409   4.091  1.00  0.00           N  
ATOM   1596  CA  PHE A 443       7.676   9.775   4.540  1.00  0.00           C  
ATOM   1597  C   PHE A 443       7.697  10.802   3.430  1.00  0.00           C  
ATOM   1598  O   PHE A 443       8.195  11.929   3.612  1.00  0.00           O  
ATOM   1599  CB  PHE A 443       8.869   9.927   5.464  1.00  0.00           C  
ATOM   1600  CG  PHE A 443       8.678   9.263   6.795  1.00  0.00           C  
ATOM   1601  CD1 PHE A 443       7.506   9.453   7.513  1.00  0.00           C  
ATOM   1602  CD2 PHE A 443       9.659   8.459   7.334  1.00  0.00           C  
ATOM   1603  CE1 PHE A 443       7.321   8.848   8.735  1.00  0.00           C  
ATOM   1604  CE2 PHE A 443       9.480   7.852   8.558  1.00  0.00           C  
ATOM   1605  CZ  PHE A 443       8.311   8.045   9.257  1.00  0.00           C  
ATOM   1606  H   PHE A 443       8.323   7.881   3.937  1.00  0.00           H  
ATOM   1607  HA  PHE A 443       6.793   9.986   5.126  1.00  0.00           H  
ATOM   1608  HB2 PHE A 443       9.733   9.487   4.987  1.00  0.00           H  
ATOM   1609  HB3 PHE A 443       9.037  10.979   5.614  1.00  0.00           H  
ATOM   1610  HD1 PHE A 443       6.729  10.080   7.099  1.00  0.00           H  
ATOM   1611  HD2 PHE A 443      10.578   8.305   6.786  1.00  0.00           H  
ATOM   1612  HE1 PHE A 443       6.405   9.003   9.286  1.00  0.00           H  
ATOM   1613  HE2 PHE A 443      10.257   7.224   8.967  1.00  0.00           H  
ATOM   1614  HZ  PHE A 443       8.170   7.568  10.215  1.00  0.00           H  
ATOM   1615  N   ASP A 444       7.158  10.446   2.304  1.00  0.00           N  
ATOM   1616  CA  ASP A 444       7.023  11.390   1.227  1.00  0.00           C  
ATOM   1617  C   ASP A 444       5.783  12.220   1.495  1.00  0.00           C  
ATOM   1618  O   ASP A 444       4.796  11.732   2.068  1.00  0.00           O  
ATOM   1619  CB  ASP A 444       6.911  10.703  -0.135  1.00  0.00           C  
ATOM   1620  CG  ASP A 444       6.844  11.731  -1.248  1.00  0.00           C  
ATOM   1621  OD1 ASP A 444       5.733  12.131  -1.644  1.00  0.00           O  
ATOM   1622  OD2 ASP A 444       7.909  12.217  -1.688  1.00  0.00           O1-
ATOM   1623  H   ASP A 444       6.817   9.532   2.215  1.00  0.00           H  
ATOM   1624  HA  ASP A 444       7.887  12.039   1.245  1.00  0.00           H  
ATOM   1625  HB2 ASP A 444       7.771  10.069  -0.294  1.00  0.00           H  
ATOM   1626  HB3 ASP A 444       6.011  10.107  -0.166  1.00  0.00           H  
ATOM   1627  N   GLU A 445       5.855  13.482   1.082  1.00  0.00           N  
ATOM   1628  CA  GLU A 445       4.857  14.513   1.356  1.00  0.00           C  
ATOM   1629  C   GLU A 445       3.450  14.119   0.946  1.00  0.00           C  
ATOM   1630  O   GLU A 445       2.475  14.616   1.519  1.00  0.00           O  
ATOM   1631  CB  GLU A 445       5.248  15.821   0.671  1.00  0.00           C  
ATOM   1632  CG  GLU A 445       5.337  15.720  -0.847  1.00  0.00           C  
ATOM   1633  CD  GLU A 445       5.620  17.037  -1.498  1.00  0.00           C  
ATOM   1634  OE1 GLU A 445       6.775  17.289  -1.875  1.00  0.00           O  
ATOM   1635  OE2 GLU A 445       4.693  17.859  -1.637  1.00  0.00           O1-
ATOM   1636  H   GLU A 445       6.624  13.731   0.526  1.00  0.00           H  
ATOM   1637  HA  GLU A 445       4.852  14.684   2.418  1.00  0.00           H  
ATOM   1638  HB2 GLU A 445       4.513  16.574   0.917  1.00  0.00           H  
ATOM   1639  HB3 GLU A 445       6.210  16.137   1.044  1.00  0.00           H  
ATOM   1640  HG2 GLU A 445       6.129  15.034  -1.104  1.00  0.00           H  
ATOM   1641  HG3 GLU A 445       4.399  15.338  -1.224  1.00  0.00           H  
ATOM   1642  N   THR A 446       3.356  13.247  -0.013  1.00  0.00           N  
ATOM   1643  CA  THR A 446       2.108  12.801  -0.542  1.00  0.00           C  
ATOM   1644  C   THR A 446       1.361  11.900   0.441  1.00  0.00           C  
ATOM   1645  O   THR A 446       0.126  11.927   0.515  1.00  0.00           O  
ATOM   1646  CB  THR A 446       2.367  12.055  -1.848  1.00  0.00           C  
ATOM   1647  OG1 THR A 446       3.372  11.051  -1.618  1.00  0.00           O  
ATOM   1648  CG2 THR A 446       2.853  13.017  -2.911  1.00  0.00           C  
ATOM   1649  H   THR A 446       4.173  12.863  -0.409  1.00  0.00           H  
ATOM   1650  HA  THR A 446       1.503  13.666  -0.771  1.00  0.00           H  
ATOM   1651  HB  THR A 446       1.454  11.584  -2.181  1.00  0.00           H  
ATOM   1652  HG1 THR A 446       4.257  11.411  -1.807  1.00  0.00           H  
ATOM   1653 HG21 THR A 446       3.133  12.458  -3.790  1.00  0.00           H  
ATOM   1654 HG22 THR A 446       3.712  13.559  -2.542  1.00  0.00           H  
ATOM   1655 HG23 THR A 446       2.067  13.712  -3.161  1.00  0.00           H  
ATOM   1656  N   LEU A 447       2.104  11.149   1.235  1.00  0.00           N  
ATOM   1657  CA  LEU A 447       1.489  10.199   2.140  1.00  0.00           C  
ATOM   1658  C   LEU A 447       1.272  10.816   3.509  1.00  0.00           C  
ATOM   1659  O   LEU A 447       0.437  10.351   4.291  1.00  0.00           O  
ATOM   1660  CB  LEU A 447       2.314   8.917   2.266  1.00  0.00           C  
ATOM   1661  CG  LEU A 447       2.688   8.185   0.970  1.00  0.00           C  
ATOM   1662  CD1 LEU A 447       3.299   6.838   1.305  1.00  0.00           C  
ATOM   1663  CD2 LEU A 447       1.486   8.021   0.036  1.00  0.00           C  
ATOM   1664  H   LEU A 447       3.082  11.251   1.210  1.00  0.00           H  
ATOM   1665  HA  LEU A 447       0.522   9.947   1.729  1.00  0.00           H  
ATOM   1666  HB2 LEU A 447       3.226   9.144   2.797  1.00  0.00           H  
ATOM   1667  HB3 LEU A 447       1.736   8.231   2.867  1.00  0.00           H  
ATOM   1668  HG  LEU A 447       3.448   8.762   0.463  1.00  0.00           H  
ATOM   1669 HD11 LEU A 447       2.580   6.256   1.866  1.00  0.00           H  
ATOM   1670 HD12 LEU A 447       4.182   6.974   1.914  1.00  0.00           H  
ATOM   1671 HD13 LEU A 447       3.557   6.310   0.400  1.00  0.00           H  
ATOM   1672 HD21 LEU A 447       0.705   7.467   0.535  1.00  0.00           H  
ATOM   1673 HD22 LEU A 447       1.795   7.493  -0.854  1.00  0.00           H  
ATOM   1674 HD23 LEU A 447       1.118   8.996  -0.250  1.00  0.00           H  
ATOM   1675  N   LEU A 448       2.024  11.874   3.798  1.00  0.00           N  
ATOM   1676  CA  LEU A 448       1.934  12.575   5.022  1.00  0.00           C  
ATOM   1677  C   LEU A 448       0.567  13.232   5.154  1.00  0.00           C  
ATOM   1678  O   LEU A 448       0.034  13.383   6.253  1.00  0.00           O  
ATOM   1679  CB  LEU A 448       3.008  13.623   5.030  1.00  0.00           C  
ATOM   1680  CG  LEU A 448       4.437  13.149   4.892  1.00  0.00           C  
ATOM   1681  CD1 LEU A 448       5.379  14.330   4.942  1.00  0.00           C  
ATOM   1682  CD2 LEU A 448       4.797  12.124   5.957  1.00  0.00           C  
ATOM   1683  H   LEU A 448       2.713  12.239   3.210  1.00  0.00           H  
ATOM   1684  HA  LEU A 448       2.110  11.897   5.843  1.00  0.00           H  
ATOM   1685  HB2 LEU A 448       2.813  14.341   4.249  1.00  0.00           H  
ATOM   1686  HB3 LEU A 448       2.933  14.114   5.970  1.00  0.00           H  
ATOM   1687  HG  LEU A 448       4.511  12.686   3.926  1.00  0.00           H  
ATOM   1688 HD11 LEU A 448       5.292  14.812   5.904  1.00  0.00           H  
ATOM   1689 HD12 LEU A 448       5.090  15.030   4.172  1.00  0.00           H  
ATOM   1690 HD13 LEU A 448       6.395  14.001   4.783  1.00  0.00           H  
ATOM   1691 HD21 LEU A 448       4.146  11.266   5.864  1.00  0.00           H  
ATOM   1692 HD22 LEU A 448       4.676  12.561   6.937  1.00  0.00           H  
ATOM   1693 HD23 LEU A 448       5.823  11.811   5.826  1.00  0.00           H  
ATOM   1694  N   SER A 449       0.025  13.627   4.029  1.00  0.00           N  
ATOM   1695  CA  SER A 449      -1.277  14.208   3.976  1.00  0.00           C  
ATOM   1696  C   SER A 449      -2.327  13.081   3.984  1.00  0.00           C  
ATOM   1697  O   SER A 449      -2.757  12.662   5.081  1.00  0.00           O  
ATOM   1698  CB  SER A 449      -1.381  15.047   2.711  1.00  0.00           C  
ATOM   1699  OG  SER A 449      -0.256  15.915   2.609  1.00  0.00           O  
ATOM   1700  OXT SER A 449      -2.693  12.578   2.899  1.00  0.00           O  
ATOM   1701  H   SER A 449       0.527  13.515   3.195  1.00  0.00           H  
ATOM   1702  HA  SER A 449      -1.413  14.842   4.841  1.00  0.00           H  
ATOM   1703  HB2 SER A 449      -1.405  14.397   1.848  1.00  0.00           H  
ATOM   1704  HB3 SER A 449      -2.280  15.644   2.744  1.00  0.00           H  
ATOM   1705  HG  SER A 449       0.183  15.912   3.474  1.00  0.00           H  
TER    1706      SER A 449
ENDMDL
MODEL       3
ATOM      1  N   GLY A 346      22.920  -1.494  13.914  1.00  0.00           N  
ATOM      2  CA  GLY A 346      21.816  -2.207  13.285  1.00  0.00           C  
ATOM      3  C   GLY A 346      22.140  -2.538  11.857  1.00  0.00           C  
ATOM      4  O   GLY A 346      23.257  -2.281  11.392  1.00  0.00           O  
ATOM      5  H   GLY A 346      23.781  -2.081  13.851  1.00  0.00           H  
ATOM      6  HA2 GLY A 346      21.631  -3.126  13.821  1.00  0.00           H  
ATOM      7  HA3 GLY A 346      20.930  -1.590  13.319  1.00  0.00           H  
ATOM      8  N   ASN A 347      21.194  -3.098  11.155  1.00  0.00           N  
ATOM      9  CA  ASN A 347      21.387  -3.470   9.769  1.00  0.00           C  
ATOM     10  C   ASN A 347      20.696  -2.508   8.851  1.00  0.00           C  
ATOM     11  O   ASN A 347      19.726  -1.841   9.231  1.00  0.00           O  
ATOM     12  CB  ASN A 347      20.965  -4.916   9.499  1.00  0.00           C  
ATOM     13  CG  ASN A 347      22.004  -5.909   9.971  1.00  0.00           C  
ATOM     14  OD1 ASN A 347      23.203  -5.632   9.933  1.00  0.00           O  
ATOM     15  ND2 ASN A 347      21.576  -7.041  10.443  1.00  0.00           N  
ATOM     16  H   ASN A 347      20.315  -3.251  11.565  1.00  0.00           H  
ATOM     17  HA  ASN A 347      22.447  -3.384   9.582  1.00  0.00           H  
ATOM     18  HB2 ASN A 347      20.038  -5.119  10.015  1.00  0.00           H  
ATOM     19  HB3 ASN A 347      20.819  -5.049   8.436  1.00  0.00           H  
ATOM     20 HD21 ASN A 347      20.604  -7.191  10.474  1.00  0.00           H  
ATOM     21 HD22 ASN A 347      22.227  -7.713  10.734  1.00  0.00           H  
ATOM     22  N   ASN A 348      21.182  -2.429   7.664  1.00  0.00           N  
ATOM     23  CA  ASN A 348      20.713  -1.463   6.716  1.00  0.00           C  
ATOM     24  C   ASN A 348      19.927  -2.104   5.606  1.00  0.00           C  
ATOM     25  O   ASN A 348      20.380  -3.070   4.981  1.00  0.00           O  
ATOM     26  CB  ASN A 348      21.896  -0.676   6.137  1.00  0.00           C  
ATOM     27  CG  ASN A 348      21.488   0.336   5.078  1.00  0.00           C  
ATOM     28  OD1 ASN A 348      21.146   1.471   5.392  1.00  0.00           O  
ATOM     29  ND2 ASN A 348      21.551  -0.045   3.826  1.00  0.00           N  
ATOM     30  H   ASN A 348      21.874  -3.071   7.377  1.00  0.00           H  
ATOM     31  HA  ASN A 348      20.077  -0.763   7.239  1.00  0.00           H  
ATOM     32  HB2 ASN A 348      22.390  -0.144   6.937  1.00  0.00           H  
ATOM     33  HB3 ASN A 348      22.597  -1.369   5.694  1.00  0.00           H  
ATOM     34 HD21 ASN A 348      21.849  -0.963   3.624  1.00  0.00           H  
ATOM     35 HD22 ASN A 348      21.316   0.587   3.114  1.00  0.00           H  
ATOM     36  N   GLN A 349      18.743  -1.610   5.396  1.00  0.00           N  
ATOM     37  CA  GLN A 349      17.964  -1.997   4.262  1.00  0.00           C  
ATOM     38  C   GLN A 349      18.137  -0.911   3.203  1.00  0.00           C  
ATOM     39  O   GLN A 349      18.149   0.292   3.532  1.00  0.00           O  
ATOM     40  CB  GLN A 349      16.479  -2.178   4.621  1.00  0.00           C  
ATOM     41  CG  GLN A 349      15.770  -0.914   5.065  1.00  0.00           C  
ATOM     42  CD  GLN A 349      14.298  -1.129   5.359  1.00  0.00           C  
ATOM     43  OE1 GLN A 349      13.718  -0.446   6.205  1.00  0.00           O  
ATOM     44  NE2 GLN A 349      13.683  -2.057   4.668  1.00  0.00           N  
ATOM     45  H   GLN A 349      18.366  -0.963   6.031  1.00  0.00           H  
ATOM     46  HA  GLN A 349      18.370  -2.923   3.881  1.00  0.00           H  
ATOM     47  HB2 GLN A 349      15.959  -2.559   3.755  1.00  0.00           H  
ATOM     48  HB3 GLN A 349      16.403  -2.906   5.416  1.00  0.00           H  
ATOM     49  HG2 GLN A 349      16.259  -0.539   5.951  1.00  0.00           H  
ATOM     50  HG3 GLN A 349      15.874  -0.195   4.266  1.00  0.00           H  
ATOM     51 HE21 GLN A 349      14.190  -2.566   4.001  1.00  0.00           H  
ATOM     52 HE22 GLN A 349      12.728  -2.220   4.847  1.00  0.00           H  
ATOM     53  N   PRO A 350      18.330  -1.295   1.953  1.00  0.00           N  
ATOM     54  CA  PRO A 350      18.506  -0.346   0.884  1.00  0.00           C  
ATOM     55  C   PRO A 350      17.176   0.310   0.528  1.00  0.00           C  
ATOM     56  O   PRO A 350      16.155  -0.376   0.380  1.00  0.00           O  
ATOM     57  CB  PRO A 350      19.046  -1.175  -0.272  1.00  0.00           C  
ATOM     58  CG  PRO A 350      18.661  -2.589   0.017  1.00  0.00           C  
ATOM     59  CD  PRO A 350      18.375  -2.686   1.493  1.00  0.00           C  
ATOM     60  HA  PRO A 350      19.215   0.421   1.163  1.00  0.00           H  
ATOM     61  HB2 PRO A 350      18.603  -0.798  -1.180  1.00  0.00           H  
ATOM     62  HB3 PRO A 350      20.118  -1.054  -0.322  1.00  0.00           H  
ATOM     63  HG2 PRO A 350      17.777  -2.845  -0.546  1.00  0.00           H  
ATOM     64  HG3 PRO A 350      19.474  -3.248  -0.250  1.00  0.00           H  
ATOM     65  HD2 PRO A 350      17.419  -3.157   1.666  1.00  0.00           H  
ATOM     66  HD3 PRO A 350      19.146  -3.227   2.018  1.00  0.00           H  
ATOM     67  N   PRO A 351      17.168   1.638   0.401  1.00  0.00           N  
ATOM     68  CA  PRO A 351      15.963   2.394   0.160  1.00  0.00           C  
ATOM     69  C   PRO A 351      15.494   2.267  -1.248  1.00  0.00           C  
ATOM     70  O   PRO A 351      16.283   2.153  -2.199  1.00  0.00           O  
ATOM     71  CB  PRO A 351      16.344   3.826   0.510  1.00  0.00           C  
ATOM     72  CG  PRO A 351      17.818   3.901   0.308  1.00  0.00           C  
ATOM     73  CD  PRO A 351      18.362   2.497   0.437  1.00  0.00           C  
ATOM     74  HA  PRO A 351      15.110   2.078   0.744  1.00  0.00           H  
ATOM     75  HB2 PRO A 351      15.821   4.506  -0.145  1.00  0.00           H  
ATOM     76  HB3 PRO A 351      16.079   4.032   1.537  1.00  0.00           H  
ATOM     77  HG2 PRO A 351      18.012   4.282  -0.684  1.00  0.00           H  
ATOM     78  HG3 PRO A 351      18.258   4.546   1.053  1.00  0.00           H  
ATOM     79  HD2 PRO A 351      19.001   2.275  -0.405  1.00  0.00           H  
ATOM     80  HD3 PRO A 351      18.910   2.350   1.354  1.00  0.00           H  
ATOM     81  N   TRP A 352      14.233   2.315  -1.375  1.00  0.00           N  
ATOM     82  CA  TRP A 352      13.566   2.061  -2.596  1.00  0.00           C  
ATOM     83  C   TRP A 352      13.233   3.359  -3.286  1.00  0.00           C  
ATOM     84  O   TRP A 352      13.128   4.402  -2.625  1.00  0.00           O  
ATOM     85  CB  TRP A 352      12.275   1.307  -2.308  1.00  0.00           C  
ATOM     86  CG  TRP A 352      12.415  -0.046  -1.743  1.00  0.00           C  
ATOM     87  CD1 TRP A 352      13.178  -0.472  -0.708  1.00  0.00           C  
ATOM     88  CD2 TRP A 352      11.691  -1.131  -2.178  1.00  0.00           C  
ATOM     89  NE1 TRP A 352      12.987  -1.815  -0.517  1.00  0.00           N  
ATOM     90  CE2 TRP A 352      12.059  -2.238  -1.422  1.00  0.00           C  
ATOM     91  CE3 TRP A 352      10.762  -1.267  -3.163  1.00  0.00           C  
ATOM     92  CZ2 TRP A 352      11.511  -3.481  -1.640  1.00  0.00           C  
ATOM     93  CZ3 TRP A 352      10.216  -2.460  -3.379  1.00  0.00           C  
ATOM     94  CH2 TRP A 352      10.579  -3.578  -2.626  1.00  0.00           C  
ATOM     95  H   TRP A 352      13.701   2.582  -0.595  1.00  0.00           H  
ATOM     96  HA  TRP A 352      14.180   1.441  -3.231  1.00  0.00           H  
ATOM     97  HB2 TRP A 352      11.475   1.803  -1.786  1.00  0.00           H  
ATOM     98  HB3 TRP A 352      11.904   1.129  -3.297  1.00  0.00           H  
ATOM     99  HD1 TRP A 352      13.840   0.186  -0.167  1.00  0.00           H  
ATOM    100  HE1 TRP A 352      13.426  -2.387   0.157  1.00  0.00           H  
ATOM    101  HE3 TRP A 352      10.460  -0.420  -3.762  1.00  0.00           H  
ATOM    102  HZ2 TRP A 352      11.793  -4.345  -1.058  1.00  0.00           H  
ATOM    103  HZ3 TRP A 352       9.484  -2.475  -4.164  1.00  0.00           H  
ATOM    104  HH2 TRP A 352      10.109  -4.530  -2.820  1.00  0.00           H  
ATOM    105  N   PRO A 353      13.129   3.333  -4.634  1.00  0.00           N  
ATOM    106  CA  PRO A 353      12.660   4.474  -5.393  1.00  0.00           C  
ATOM    107  C   PRO A 353      11.296   4.851  -4.889  1.00  0.00           C  
ATOM    108  O   PRO A 353      10.359   4.031  -4.897  1.00  0.00           O  
ATOM    109  CB  PRO A 353      12.576   3.975  -6.834  1.00  0.00           C  
ATOM    110  CG  PRO A 353      12.730   2.493  -6.761  1.00  0.00           C  
ATOM    111  CD  PRO A 353      13.484   2.203  -5.504  1.00  0.00           C  
ATOM    112  HA  PRO A 353      13.328   5.318  -5.308  1.00  0.00           H  
ATOM    113  HB2 PRO A 353      11.619   4.257  -7.248  1.00  0.00           H  
ATOM    114  HB3 PRO A 353      13.373   4.445  -7.388  1.00  0.00           H  
ATOM    115  HG2 PRO A 353      11.756   2.030  -6.724  1.00  0.00           H  
ATOM    116  HG3 PRO A 353      13.277   2.137  -7.621  1.00  0.00           H  
ATOM    117  HD2 PRO A 353      13.154   1.269  -5.075  1.00  0.00           H  
ATOM    118  HD3 PRO A 353      14.547   2.181  -5.694  1.00  0.00           H  
ATOM    119  N   LYS A 354      11.195   6.054  -4.428  1.00  0.00           N  
ATOM    120  CA  LYS A 354      10.021   6.509  -3.752  1.00  0.00           C  
ATOM    121  C   LYS A 354       8.791   6.557  -4.638  1.00  0.00           C  
ATOM    122  O   LYS A 354       8.883   6.523  -5.877  1.00  0.00           O  
ATOM    123  CB  LYS A 354      10.289   7.798  -3.035  1.00  0.00           C  
ATOM    124  CG  LYS A 354      10.602   8.974  -3.884  1.00  0.00           C  
ATOM    125  CD  LYS A 354      11.280   9.973  -3.017  1.00  0.00           C  
ATOM    126  CE  LYS A 354      11.231  11.344  -3.589  1.00  0.00           C  
ATOM    127  NZ  LYS A 354       9.862  11.866  -3.576  1.00  0.00           N1+
ATOM    128  H   LYS A 354      11.969   6.642  -4.572  1.00  0.00           H  
ATOM    129  HA  LYS A 354       9.839   5.767  -2.994  1.00  0.00           H  
ATOM    130  HB2 LYS A 354       9.419   8.047  -2.446  1.00  0.00           H  
ATOM    131  HB3 LYS A 354      11.118   7.638  -2.360  1.00  0.00           H  
ATOM    132  HG2 LYS A 354      11.257   8.675  -4.689  1.00  0.00           H  
ATOM    133  HG3 LYS A 354       9.689   9.400  -4.273  1.00  0.00           H  
ATOM    134  HD2 LYS A 354      10.779   9.950  -2.060  1.00  0.00           H  
ATOM    135  HD3 LYS A 354      12.304   9.655  -2.891  1.00  0.00           H  
ATOM    136  HE2 LYS A 354      11.884  11.987  -3.020  1.00  0.00           H  
ATOM    137  HE3 LYS A 354      11.569  11.259  -4.611  1.00  0.00           H  
ATOM    138  HZ1 LYS A 354       9.263  11.425  -4.302  1.00  0.00           H  
ATOM    139  HZ2 LYS A 354       9.824  12.900  -3.710  1.00  0.00           H  
ATOM    140  HZ3 LYS A 354       9.409  11.643  -2.659  1.00  0.00           H  
ATOM    141  N   MET A 355       7.660   6.604  -3.994  1.00  0.00           N  
ATOM    142  CA  MET A 355       6.375   6.518  -4.631  1.00  0.00           C  
ATOM    143  C   MET A 355       6.128   7.779  -5.447  1.00  0.00           C  
ATOM    144  O   MET A 355       6.213   8.886  -4.926  1.00  0.00           O  
ATOM    145  CB  MET A 355       5.324   6.339  -3.545  1.00  0.00           C  
ATOM    146  CG  MET A 355       4.016   5.741  -4.008  1.00  0.00           C  
ATOM    147  SD  MET A 355       2.854   5.533  -2.643  1.00  0.00           S  
ATOM    148  CE  MET A 355       3.816   4.530  -1.515  1.00  0.00           C  
ATOM    149  H   MET A 355       7.677   6.734  -3.024  1.00  0.00           H  
ATOM    150  HA  MET A 355       6.361   5.658  -5.284  1.00  0.00           H  
ATOM    151  HB2 MET A 355       5.729   5.692  -2.781  1.00  0.00           H  
ATOM    152  HB3 MET A 355       5.118   7.304  -3.107  1.00  0.00           H  
ATOM    153  HG2 MET A 355       3.577   6.387  -4.755  1.00  0.00           H  
ATOM    154  HG3 MET A 355       4.222   4.770  -4.436  1.00  0.00           H  
ATOM    155  HE1 MET A 355       4.714   5.061  -1.238  1.00  0.00           H  
ATOM    156  HE2 MET A 355       4.082   3.598  -1.995  1.00  0.00           H  
ATOM    157  HE3 MET A 355       3.231   4.325  -0.631  1.00  0.00           H  
ATOM    158  N   LYS A 356       5.868   7.597  -6.724  1.00  0.00           N  
ATOM    159  CA  LYS A 356       5.695   8.709  -7.663  1.00  0.00           C  
ATOM    160  C   LYS A 356       4.437   9.464  -7.322  1.00  0.00           C  
ATOM    161  O   LYS A 356       3.430   8.828  -7.043  1.00  0.00           O  
ATOM    162  CB  LYS A 356       5.491   8.181  -9.080  1.00  0.00           C  
ATOM    163  CG  LYS A 356       6.421   7.083  -9.482  1.00  0.00           C  
ATOM    164  CD  LYS A 356       5.967   6.432 -10.775  1.00  0.00           C  
ATOM    165  CE  LYS A 356       6.677   5.118 -10.990  1.00  0.00           C  
ATOM    166  NZ  LYS A 356       6.199   4.410 -12.198  1.00  0.00           N1+
ATOM    167  H   LYS A 356       5.774   6.673  -7.045  1.00  0.00           H  
ATOM    168  HA  LYS A 356       6.560   9.354  -7.648  1.00  0.00           H  
ATOM    169  HB2 LYS A 356       4.482   7.810  -9.168  1.00  0.00           H  
ATOM    170  HB3 LYS A 356       5.616   9.002  -9.771  1.00  0.00           H  
ATOM    171  HG2 LYS A 356       7.364   7.571  -9.646  1.00  0.00           H  
ATOM    172  HG3 LYS A 356       6.498   6.349  -8.694  1.00  0.00           H  
ATOM    173  HD2 LYS A 356       4.903   6.256 -10.729  1.00  0.00           H  
ATOM    174  HD3 LYS A 356       6.191   7.094 -11.599  1.00  0.00           H  
ATOM    175  HE2 LYS A 356       7.735   5.305 -11.075  1.00  0.00           H  
ATOM    176  HE3 LYS A 356       6.473   4.514 -10.118  1.00  0.00           H  
ATOM    177  HZ1 LYS A 356       6.392   4.939 -13.076  1.00  0.00           H  
ATOM    178  HZ2 LYS A 356       5.169   4.239 -12.150  1.00  0.00           H  
ATOM    179  HZ3 LYS A 356       6.640   3.466 -12.275  1.00  0.00           H  
ATOM    180  N   PRO A 357       4.447  10.798  -7.342  1.00  0.00           N  
ATOM    181  CA  PRO A 357       3.234  11.591  -7.124  1.00  0.00           C  
ATOM    182  C   PRO A 357       2.086  11.125  -8.031  1.00  0.00           C  
ATOM    183  O   PRO A 357       0.988  10.822  -7.549  1.00  0.00           O  
ATOM    184  CB  PRO A 357       3.666  13.004  -7.497  1.00  0.00           C  
ATOM    185  CG  PRO A 357       5.122  13.030  -7.207  1.00  0.00           C  
ATOM    186  CD  PRO A 357       5.635  11.652  -7.527  1.00  0.00           C  
ATOM    187  HA  PRO A 357       2.916  11.553  -6.092  1.00  0.00           H  
ATOM    188  HB2 PRO A 357       3.463  13.180  -8.544  1.00  0.00           H  
ATOM    189  HB3 PRO A 357       3.128  13.721  -6.896  1.00  0.00           H  
ATOM    190  HG2 PRO A 357       5.607  13.765  -7.833  1.00  0.00           H  
ATOM    191  HG3 PRO A 357       5.286  13.253  -6.163  1.00  0.00           H  
ATOM    192  HD2 PRO A 357       5.984  11.609  -8.548  1.00  0.00           H  
ATOM    193  HD3 PRO A 357       6.422  11.370  -6.844  1.00  0.00           H  
ATOM    194  N   SER A 358       2.365  10.986  -9.324  1.00  0.00           N  
ATOM    195  CA  SER A 358       1.364  10.541 -10.272  1.00  0.00           C  
ATOM    196  C   SER A 358       0.975   9.074 -10.026  1.00  0.00           C  
ATOM    197  O   SER A 358      -0.178   8.685 -10.264  1.00  0.00           O  
ATOM    198  CB  SER A 358       1.856  10.740 -11.700  1.00  0.00           C  
ATOM    199  OG  SER A 358       2.216  12.095 -11.921  1.00  0.00           O  
ATOM    200  H   SER A 358       3.268  11.193  -9.664  1.00  0.00           H  
ATOM    201  HA  SER A 358       0.487  11.154 -10.119  1.00  0.00           H  
ATOM    202  HB2 SER A 358       2.722  10.118 -11.872  1.00  0.00           H  
ATOM    203  HB3 SER A 358       1.073  10.468 -12.391  1.00  0.00           H  
ATOM    204  HG  SER A 358       1.493  12.683 -11.648  1.00  0.00           H  
ATOM    205  N   ASP A 359       1.915   8.260  -9.532  1.00  0.00           N  
ATOM    206  CA  ASP A 359       1.604   6.860  -9.231  1.00  0.00           C  
ATOM    207  C   ASP A 359       0.682   6.795  -7.993  1.00  0.00           C  
ATOM    208  O   ASP A 359      -0.197   5.954  -7.905  1.00  0.00           O  
ATOM    209  CB  ASP A 359       2.902   6.092  -9.017  1.00  0.00           C  
ATOM    210  CG  ASP A 359       2.788   4.589  -9.071  1.00  0.00           C  
ATOM    211  OD1 ASP A 359       3.378   3.934  -8.222  1.00  0.00           O  
ATOM    212  OD2 ASP A 359       2.167   4.046 -10.009  1.00  0.00           O1-
ATOM    213  H   ASP A 359       2.842   8.561  -9.375  1.00  0.00           H  
ATOM    214  HA  ASP A 359       1.071   6.454 -10.077  1.00  0.00           H  
ATOM    215  HB2 ASP A 359       3.618   6.396  -9.766  1.00  0.00           H  
ATOM    216  HB3 ASP A 359       3.294   6.368  -8.049  1.00  0.00           H  
ATOM    217  N   VAL A 360       0.855   7.753  -7.075  1.00  0.00           N  
ATOM    218  CA  VAL A 360      -0.017   7.890  -5.893  1.00  0.00           C  
ATOM    219  C   VAL A 360      -1.414   8.332  -6.337  1.00  0.00           C  
ATOM    220  O   VAL A 360      -2.422   7.840  -5.845  1.00  0.00           O  
ATOM    221  CB  VAL A 360       0.547   8.921  -4.853  1.00  0.00           C  
ATOM    222  CG1 VAL A 360      -0.413   9.120  -3.685  1.00  0.00           C  
ATOM    223  CG2 VAL A 360       1.886   8.467  -4.324  1.00  0.00           C  
ATOM    224  H   VAL A 360       1.610   8.375  -7.179  1.00  0.00           H  
ATOM    225  HA  VAL A 360      -0.094   6.918  -5.428  1.00  0.00           H  
ATOM    226  HB  VAL A 360       0.682   9.869  -5.350  1.00  0.00           H  
ATOM    227 HG11 VAL A 360      -0.563   8.179  -3.178  1.00  0.00           H  
ATOM    228 HG12 VAL A 360      -1.360   9.484  -4.055  1.00  0.00           H  
ATOM    229 HG13 VAL A 360       0.005   9.838  -2.994  1.00  0.00           H  
ATOM    230 HG21 VAL A 360       2.266   9.203  -3.628  1.00  0.00           H  
ATOM    231 HG22 VAL A 360       2.580   8.346  -5.142  1.00  0.00           H  
ATOM    232 HG23 VAL A 360       1.773   7.526  -3.805  1.00  0.00           H  
ATOM    233  N   GLN A 361      -1.460   9.239  -7.302  1.00  0.00           N  
ATOM    234  CA  GLN A 361      -2.724   9.749  -7.865  1.00  0.00           C  
ATOM    235  C   GLN A 361      -3.506   8.629  -8.545  1.00  0.00           C  
ATOM    236  O   GLN A 361      -4.751   8.604  -8.541  1.00  0.00           O  
ATOM    237  CB  GLN A 361      -2.427  10.866  -8.842  1.00  0.00           C  
ATOM    238  CG  GLN A 361      -1.773  12.049  -8.177  1.00  0.00           C  
ATOM    239  CD  GLN A 361      -1.388  13.146  -9.133  1.00  0.00           C  
ATOM    240  OE1 GLN A 361      -1.075  12.892 -10.300  1.00  0.00           O  
ATOM    241  NE2 GLN A 361      -1.405  14.359  -8.658  1.00  0.00           N  
ATOM    242  H   GLN A 361      -0.609   9.599  -7.637  1.00  0.00           H  
ATOM    243  HA  GLN A 361      -3.316  10.139  -7.049  1.00  0.00           H  
ATOM    244  HB2 GLN A 361      -1.744  10.485  -9.588  1.00  0.00           H  
ATOM    245  HB3 GLN A 361      -3.341  11.195  -9.313  1.00  0.00           H  
ATOM    246  HG2 GLN A 361      -2.458  12.430  -7.438  1.00  0.00           H  
ATOM    247  HG3 GLN A 361      -0.886  11.697  -7.672  1.00  0.00           H  
ATOM    248 HE21 GLN A 361      -1.668  14.493  -7.720  1.00  0.00           H  
ATOM    249 HE22 GLN A 361      -1.141  15.093  -9.260  1.00  0.00           H  
ATOM    250  N   LYS A 362      -2.765   7.705  -9.104  1.00  0.00           N  
ATOM    251  CA  LYS A 362      -3.260   6.531  -9.699  1.00  0.00           C  
ATOM    252  C   LYS A 362      -3.863   5.617  -8.619  1.00  0.00           C  
ATOM    253  O   LYS A 362      -4.903   5.022  -8.819  1.00  0.00           O  
ATOM    254  CB  LYS A 362      -2.073   5.897 -10.392  1.00  0.00           C  
ATOM    255  CG  LYS A 362      -2.132   4.432 -10.551  1.00  0.00           C  
ATOM    256  CD  LYS A 362      -0.803   3.927 -11.032  1.00  0.00           C  
ATOM    257  CE  LYS A 362      -0.650   2.452 -10.791  1.00  0.00           C  
ATOM    258  NZ  LYS A 362       0.729   2.017 -11.056  1.00  0.00           N1+
ATOM    259  H   LYS A 362      -1.788   7.777  -9.140  1.00  0.00           H  
ATOM    260  HA  LYS A 362      -4.002   6.782 -10.443  1.00  0.00           H  
ATOM    261  HB2 LYS A 362      -1.982   6.327 -11.379  1.00  0.00           H  
ATOM    262  HB3 LYS A 362      -1.185   6.147  -9.831  1.00  0.00           H  
ATOM    263  HG2 LYS A 362      -2.375   4.021  -9.582  1.00  0.00           H  
ATOM    264  HG3 LYS A 362      -2.905   4.238 -11.272  1.00  0.00           H  
ATOM    265  HD2 LYS A 362      -0.714   4.118 -12.091  1.00  0.00           H  
ATOM    266  HD3 LYS A 362      -0.021   4.454 -10.506  1.00  0.00           H  
ATOM    267  HE2 LYS A 362      -0.894   2.276  -9.754  1.00  0.00           H  
ATOM    268  HE3 LYS A 362      -1.337   1.920 -11.430  1.00  0.00           H  
ATOM    269  HZ1 LYS A 362       0.859   1.003 -10.829  1.00  0.00           H  
ATOM    270  HZ2 LYS A 362       1.389   2.604 -10.496  1.00  0.00           H  
ATOM    271  HZ3 LYS A 362       0.957   2.163 -12.063  1.00  0.00           H  
ATOM    272  N   TYR A 363      -3.206   5.541  -7.469  1.00  0.00           N  
ATOM    273  CA  TYR A 363      -3.706   4.742  -6.352  1.00  0.00           C  
ATOM    274  C   TYR A 363      -4.949   5.402  -5.765  1.00  0.00           C  
ATOM    275  O   TYR A 363      -5.912   4.741  -5.409  1.00  0.00           O  
ATOM    276  CB  TYR A 363      -2.657   4.612  -5.237  1.00  0.00           C  
ATOM    277  CG  TYR A 363      -1.324   3.997  -5.626  1.00  0.00           C  
ATOM    278  CD1 TYR A 363      -1.198   3.108  -6.692  1.00  0.00           C  
ATOM    279  CD2 TYR A 363      -0.195   4.291  -4.889  1.00  0.00           C  
ATOM    280  CE1 TYR A 363       0.030   2.542  -6.997  1.00  0.00           C  
ATOM    281  CE2 TYR A 363       1.024   3.738  -5.188  1.00  0.00           C  
ATOM    282  CZ  TYR A 363       1.136   2.868  -6.237  1.00  0.00           C  
ATOM    283  OH  TYR A 363       2.356   2.303  -6.512  1.00  0.00           O  
ATOM    284  H   TYR A 363      -2.352   6.015  -7.371  1.00  0.00           H  
ATOM    285  HA  TYR A 363      -3.959   3.759  -6.720  1.00  0.00           H  
ATOM    286  HB2 TYR A 363      -2.445   5.596  -4.845  1.00  0.00           H  
ATOM    287  HB3 TYR A 363      -3.078   4.013  -4.442  1.00  0.00           H  
ATOM    288  HD1 TYR A 363      -2.073   2.869  -7.279  1.00  0.00           H  
ATOM    289  HD2 TYR A 363      -0.279   4.976  -4.059  1.00  0.00           H  
ATOM    290  HE1 TYR A 363       0.118   1.853  -7.825  1.00  0.00           H  
ATOM    291  HE2 TYR A 363       1.890   3.992  -4.594  1.00  0.00           H  
ATOM    292  HH  TYR A 363       2.680   2.709  -7.335  1.00  0.00           H  
ATOM    293  N   THR A 364      -4.913   6.721  -5.706  1.00  0.00           N  
ATOM    294  CA  THR A 364      -5.978   7.534  -5.144  1.00  0.00           C  
ATOM    295  C   THR A 364      -7.337   7.273  -5.837  1.00  0.00           C  
ATOM    296  O   THR A 364      -8.378   7.205  -5.179  1.00  0.00           O  
ATOM    297  CB  THR A 364      -5.609   9.035  -5.250  1.00  0.00           C  
ATOM    298  OG1 THR A 364      -4.347   9.274  -4.595  1.00  0.00           O  
ATOM    299  CG2 THR A 364      -6.676   9.907  -4.609  1.00  0.00           C  
ATOM    300  H   THR A 364      -4.104   7.160  -6.050  1.00  0.00           H  
ATOM    301  HA  THR A 364      -6.067   7.284  -4.097  1.00  0.00           H  
ATOM    302  HB  THR A 364      -5.519   9.294  -6.296  1.00  0.00           H  
ATOM    303  HG1 THR A 364      -3.725   8.564  -4.807  1.00  0.00           H  
ATOM    304 HG21 THR A 364      -6.747   9.674  -3.556  1.00  0.00           H  
ATOM    305 HG22 THR A 364      -7.620   9.683  -5.083  1.00  0.00           H  
ATOM    306 HG23 THR A 364      -6.434  10.951  -4.744  1.00  0.00           H  
ATOM    307  N   LYS A 365      -7.307   7.072  -7.145  1.00  0.00           N  
ATOM    308  CA  LYS A 365      -8.529   6.857  -7.925  1.00  0.00           C  
ATOM    309  C   LYS A 365      -9.187   5.557  -7.519  1.00  0.00           C  
ATOM    310  O   LYS A 365     -10.412   5.456  -7.387  1.00  0.00           O  
ATOM    311  CB  LYS A 365      -8.196   6.853  -9.415  1.00  0.00           C  
ATOM    312  CG  LYS A 365      -7.627   5.571 -10.004  1.00  0.00           C  
ATOM    313  CD  LYS A 365      -7.280   5.744 -11.457  1.00  0.00           C  
ATOM    314  CE  LYS A 365      -6.745   4.463 -12.060  1.00  0.00           C  
ATOM    315  NZ  LYS A 365      -6.405   4.654 -13.478  1.00  0.00           N1+
ATOM    316  H   LYS A 365      -6.434   7.083  -7.592  1.00  0.00           H  
ATOM    317  HA  LYS A 365      -9.206   7.671  -7.718  1.00  0.00           H  
ATOM    318  HB2 LYS A 365      -9.043   7.157 -10.002  1.00  0.00           H  
ATOM    319  HB3 LYS A 365      -7.400   7.577  -9.452  1.00  0.00           H  
ATOM    320  HG2 LYS A 365      -6.732   5.299  -9.463  1.00  0.00           H  
ATOM    321  HG3 LYS A 365      -8.361   4.784  -9.908  1.00  0.00           H  
ATOM    322  HD2 LYS A 365      -8.167   6.041 -11.996  1.00  0.00           H  
ATOM    323  HD3 LYS A 365      -6.527   6.514 -11.544  1.00  0.00           H  
ATOM    324  HE2 LYS A 365      -5.859   4.164 -11.520  1.00  0.00           H  
ATOM    325  HE3 LYS A 365      -7.499   3.694 -11.975  1.00  0.00           H  
ATOM    326  HZ1 LYS A 365      -7.236   4.997 -14.005  1.00  0.00           H  
ATOM    327  HZ2 LYS A 365      -6.079   3.767 -13.921  1.00  0.00           H  
ATOM    328  HZ3 LYS A 365      -5.643   5.362 -13.567  1.00  0.00           H  
ATOM    329  N   VAL A 366      -8.341   4.599  -7.288  1.00  0.00           N  
ATOM    330  CA  VAL A 366      -8.705   3.266  -6.874  1.00  0.00           C  
ATOM    331  C   VAL A 366      -9.270   3.313  -5.468  1.00  0.00           C  
ATOM    332  O   VAL A 366     -10.180   2.573  -5.119  1.00  0.00           O  
ATOM    333  CB  VAL A 366      -7.471   2.326  -6.903  1.00  0.00           C  
ATOM    334  CG1 VAL A 366      -7.868   0.888  -6.607  1.00  0.00           C  
ATOM    335  CG2 VAL A 366      -6.747   2.424  -8.237  1.00  0.00           C  
ATOM    336  H   VAL A 366      -7.402   4.834  -7.446  1.00  0.00           H  
ATOM    337  HA  VAL A 366      -9.451   2.885  -7.556  1.00  0.00           H  
ATOM    338  HB  VAL A 366      -6.794   2.647  -6.125  1.00  0.00           H  
ATOM    339 HG11 VAL A 366      -8.333   0.848  -5.633  1.00  0.00           H  
ATOM    340 HG12 VAL A 366      -6.992   0.256  -6.621  1.00  0.00           H  
ATOM    341 HG13 VAL A 366      -8.574   0.550  -7.352  1.00  0.00           H  
ATOM    342 HG21 VAL A 366      -7.402   2.078  -9.023  1.00  0.00           H  
ATOM    343 HG22 VAL A 366      -5.845   1.832  -8.218  1.00  0.00           H  
ATOM    344 HG23 VAL A 366      -6.499   3.461  -8.421  1.00  0.00           H  
ATOM    345  N   PHE A 367      -8.759   4.239  -4.679  1.00  0.00           N  
ATOM    346  CA  PHE A 367      -9.138   4.340  -3.286  1.00  0.00           C  
ATOM    347  C   PHE A 367     -10.579   4.759  -3.175  1.00  0.00           C  
ATOM    348  O   PHE A 367     -11.306   4.273  -2.345  1.00  0.00           O  
ATOM    349  CB  PHE A 367      -8.231   5.314  -2.532  1.00  0.00           C  
ATOM    350  CG  PHE A 367      -8.482   5.336  -1.061  1.00  0.00           C  
ATOM    351  CD1 PHE A 367      -8.078   4.277  -0.286  1.00  0.00           C  
ATOM    352  CD2 PHE A 367      -9.112   6.403  -0.455  1.00  0.00           C  
ATOM    353  CE1 PHE A 367      -8.288   4.261   1.058  1.00  0.00           C  
ATOM    354  CE2 PHE A 367      -9.329   6.394   0.903  1.00  0.00           C  
ATOM    355  CZ  PHE A 367      -8.910   5.311   1.654  1.00  0.00           C  
ATOM    356  H   PHE A 367      -8.134   4.883  -5.083  1.00  0.00           H  
ATOM    357  HA  PHE A 367      -9.034   3.357  -2.852  1.00  0.00           H  
ATOM    358  HB2 PHE A 367      -7.205   5.012  -2.681  1.00  0.00           H  
ATOM    359  HB3 PHE A 367      -8.360   6.314  -2.914  1.00  0.00           H  
ATOM    360  HD1 PHE A 367      -7.584   3.441  -0.757  1.00  0.00           H  
ATOM    361  HD2 PHE A 367      -9.435   7.243  -1.052  1.00  0.00           H  
ATOM    362  HE1 PHE A 367      -7.964   3.417   1.647  1.00  0.00           H  
ATOM    363  HE2 PHE A 367      -9.822   7.229   1.380  1.00  0.00           H  
ATOM    364  HZ  PHE A 367      -9.066   5.271   2.720  1.00  0.00           H  
ATOM    365  N   MET A 368     -10.980   5.616  -4.076  1.00  0.00           N  
ATOM    366  CA  MET A 368     -12.347   6.133  -4.137  1.00  0.00           C  
ATOM    367  C   MET A 368     -13.317   5.022  -4.462  1.00  0.00           C  
ATOM    368  O   MET A 368     -14.497   5.083  -4.136  1.00  0.00           O  
ATOM    369  CB  MET A 368     -12.407   7.189  -5.210  1.00  0.00           C  
ATOM    370  CG  MET A 368     -11.388   8.256  -4.979  1.00  0.00           C  
ATOM    371  SD  MET A 368     -11.733   9.238  -3.512  1.00  0.00           S  
ATOM    372  CE  MET A 368     -10.196  10.122  -3.372  1.00  0.00           C  
ATOM    373  H   MET A 368     -10.311   5.932  -4.721  1.00  0.00           H  
ATOM    374  HA  MET A 368     -12.597   6.583  -3.189  1.00  0.00           H  
ATOM    375  HB2 MET A 368     -12.224   6.731  -6.171  1.00  0.00           H  
ATOM    376  HB3 MET A 368     -13.385   7.645  -5.210  1.00  0.00           H  
ATOM    377  HG2 MET A 368     -10.445   7.747  -4.837  1.00  0.00           H  
ATOM    378  HG3 MET A 368     -11.312   8.871  -5.857  1.00  0.00           H  
ATOM    379  HE1 MET A 368     -10.228  10.774  -2.512  1.00  0.00           H  
ATOM    380  HE2 MET A 368     -10.039  10.706  -4.266  1.00  0.00           H  
ATOM    381  HE3 MET A 368      -9.392   9.409  -3.261  1.00  0.00           H  
ATOM    382  N   GLU A 369     -12.811   4.024  -5.132  1.00  0.00           N  
ATOM    383  CA  GLU A 369     -13.597   2.863  -5.493  1.00  0.00           C  
ATOM    384  C   GLU A 369     -13.740   1.914  -4.301  1.00  0.00           C  
ATOM    385  O   GLU A 369     -14.793   1.314  -4.094  1.00  0.00           O  
ATOM    386  CB  GLU A 369     -12.940   2.117  -6.645  1.00  0.00           C  
ATOM    387  CG  GLU A 369     -12.673   2.967  -7.865  1.00  0.00           C  
ATOM    388  CD  GLU A 369     -12.013   2.190  -8.961  1.00  0.00           C  
ATOM    389  OE1 GLU A 369     -12.693   1.802  -9.923  1.00  0.00           O  
ATOM    390  OE2 GLU A 369     -10.813   1.913  -8.862  1.00  0.00           O1-
ATOM    391  H   GLU A 369     -11.864   4.089  -5.386  1.00  0.00           H  
ATOM    392  HA  GLU A 369     -14.575   3.195  -5.805  1.00  0.00           H  
ATOM    393  HB2 GLU A 369     -11.996   1.719  -6.301  1.00  0.00           H  
ATOM    394  HB3 GLU A 369     -13.582   1.298  -6.929  1.00  0.00           H  
ATOM    395  HG2 GLU A 369     -13.612   3.355  -8.232  1.00  0.00           H  
ATOM    396  HG3 GLU A 369     -12.031   3.789  -7.585  1.00  0.00           H  
ATOM    397  N   VAL A 370     -12.678   1.787  -3.533  1.00  0.00           N  
ATOM    398  CA  VAL A 370     -12.630   0.839  -2.428  1.00  0.00           C  
ATOM    399  C   VAL A 370     -13.214   1.443  -1.136  1.00  0.00           C  
ATOM    400  O   VAL A 370     -13.810   0.730  -0.319  1.00  0.00           O  
ATOM    401  CB  VAL A 370     -11.172   0.341  -2.181  1.00  0.00           C  
ATOM    402  CG1 VAL A 370     -11.133  -0.773  -1.153  1.00  0.00           C  
ATOM    403  CG2 VAL A 370     -10.529  -0.121  -3.477  1.00  0.00           C  
ATOM    404  H   VAL A 370     -11.894   2.347  -3.720  1.00  0.00           H  
ATOM    405  HA  VAL A 370     -13.236  -0.010  -2.707  1.00  0.00           H  
ATOM    406  HB  VAL A 370     -10.597   1.170  -1.794  1.00  0.00           H  
ATOM    407 HG11 VAL A 370     -11.551  -0.418  -0.223  1.00  0.00           H  
ATOM    408 HG12 VAL A 370     -10.109  -1.080  -0.992  1.00  0.00           H  
ATOM    409 HG13 VAL A 370     -11.712  -1.614  -1.507  1.00  0.00           H  
ATOM    410 HG21 VAL A 370     -10.493   0.707  -4.171  1.00  0.00           H  
ATOM    411 HG22 VAL A 370     -11.110  -0.925  -3.903  1.00  0.00           H  
ATOM    412 HG23 VAL A 370      -9.526  -0.467  -3.277  1.00  0.00           H  
ATOM    413  N   ASP A 371     -13.054   2.752  -0.958  1.00  0.00           N  
ATOM    414  CA  ASP A 371     -13.577   3.449   0.237  1.00  0.00           C  
ATOM    415  C   ASP A 371     -15.059   3.689   0.092  1.00  0.00           C  
ATOM    416  O   ASP A 371     -15.523   4.795  -0.159  1.00  0.00           O  
ATOM    417  CB  ASP A 371     -12.819   4.776   0.548  1.00  0.00           C  
ATOM    418  CG  ASP A 371     -13.358   5.528   1.791  1.00  0.00           C  
ATOM    419  OD1 ASP A 371     -13.251   6.782   1.852  1.00  0.00           O  
ATOM    420  OD2 ASP A 371     -13.914   4.893   2.705  1.00  0.00           O1-
ATOM    421  H   ASP A 371     -12.577   3.278  -1.639  1.00  0.00           H  
ATOM    422  HA  ASP A 371     -13.445   2.764   1.062  1.00  0.00           H  
ATOM    423  HB2 ASP A 371     -11.775   4.554   0.713  1.00  0.00           H  
ATOM    424  HB3 ASP A 371     -12.901   5.429  -0.307  1.00  0.00           H  
ATOM    425  N   SER A 372     -15.795   2.625   0.188  1.00  0.00           N  
ATOM    426  CA  SER A 372     -17.177   2.658   0.139  1.00  0.00           C  
ATOM    427  C   SER A 372     -17.738   3.079   1.497  1.00  0.00           C  
ATOM    428  O   SER A 372     -18.897   3.487   1.619  1.00  0.00           O  
ATOM    429  CB  SER A 372     -17.609   1.286  -0.246  1.00  0.00           C  
ATOM    430  OG  SER A 372     -17.048   0.925  -1.509  1.00  0.00           O  
ATOM    431  H   SER A 372     -15.423   1.719   0.258  1.00  0.00           H  
ATOM    432  HA  SER A 372     -17.497   3.345  -0.630  1.00  0.00           H  
ATOM    433  HB2 SER A 372     -17.292   0.583   0.511  1.00  0.00           H  
ATOM    434  HB3 SER A 372     -18.674   1.307  -0.313  1.00  0.00           H  
ATOM    435  HG  SER A 372     -17.073   1.729  -2.052  1.00  0.00           H  
ATOM    436  N   ASP A 373     -16.886   3.015   2.513  1.00  0.00           N  
ATOM    437  CA  ASP A 373     -17.275   3.384   3.864  1.00  0.00           C  
ATOM    438  C   ASP A 373     -17.206   4.882   4.042  1.00  0.00           C  
ATOM    439  O   ASP A 373     -17.713   5.437   5.025  1.00  0.00           O  
ATOM    440  CB  ASP A 373     -16.353   2.716   4.900  1.00  0.00           C  
ATOM    441  CG  ASP A 373     -16.545   1.224   5.027  1.00  0.00           C  
ATOM    442  OD1 ASP A 373     -17.300   0.797   5.932  1.00  0.00           O  
ATOM    443  OD2 ASP A 373     -15.947   0.446   4.240  1.00  0.00           O1-
ATOM    444  H   ASP A 373     -15.963   2.724   2.351  1.00  0.00           H  
ATOM    445  HA  ASP A 373     -18.286   3.050   4.037  1.00  0.00           H  
ATOM    446  HB2 ASP A 373     -15.326   2.894   4.620  1.00  0.00           H  
ATOM    447  HB3 ASP A 373     -16.532   3.170   5.865  1.00  0.00           H  
ATOM    448  N   LYS A 374     -16.597   5.518   3.035  1.00  0.00           N  
ATOM    449  CA  LYS A 374     -16.397   6.954   2.929  1.00  0.00           C  
ATOM    450  C   LYS A 374     -15.826   7.551   4.174  1.00  0.00           C  
ATOM    451  O   LYS A 374     -16.241   8.627   4.623  1.00  0.00           O  
ATOM    452  CB  LYS A 374     -17.639   7.698   2.430  1.00  0.00           C  
ATOM    453  CG  LYS A 374     -17.947   7.416   0.972  1.00  0.00           C  
ATOM    454  CD  LYS A 374     -16.711   7.672   0.113  1.00  0.00           C  
ATOM    455  CE  LYS A 374     -16.993   7.499  -1.364  1.00  0.00           C  
ATOM    456  NZ  LYS A 374     -17.833   8.589  -1.884  1.00  0.00           N1+
ATOM    457  H   LYS A 374     -16.195   4.965   2.331  1.00  0.00           H  
ATOM    458  HA  LYS A 374     -15.624   7.064   2.182  1.00  0.00           H  
ATOM    459  HB2 LYS A 374     -18.491   7.393   3.021  1.00  0.00           H  
ATOM    460  HB3 LYS A 374     -17.485   8.761   2.548  1.00  0.00           H  
ATOM    461  HG2 LYS A 374     -18.245   6.383   0.869  1.00  0.00           H  
ATOM    462  HG3 LYS A 374     -18.747   8.064   0.645  1.00  0.00           H  
ATOM    463  HD2 LYS A 374     -16.367   8.679   0.286  1.00  0.00           H  
ATOM    464  HD3 LYS A 374     -15.939   6.976   0.409  1.00  0.00           H  
ATOM    465  HE2 LYS A 374     -16.056   7.489  -1.901  1.00  0.00           H  
ATOM    466  HE3 LYS A 374     -17.503   6.558  -1.513  1.00  0.00           H  
ATOM    467  HZ1 LYS A 374     -17.312   9.492  -1.843  1.00  0.00           H  
ATOM    468  HZ2 LYS A 374     -18.711   8.715  -1.332  1.00  0.00           H  
ATOM    469  HZ3 LYS A 374     -18.110   8.410  -2.874  1.00  0.00           H  
ATOM    470  N   ASP A 375     -14.855   6.879   4.710  1.00  0.00           N  
ATOM    471  CA  ASP A 375     -14.259   7.290   5.952  1.00  0.00           C  
ATOM    472  C   ASP A 375     -12.936   7.987   5.697  1.00  0.00           C  
ATOM    473  O   ASP A 375     -12.466   8.803   6.509  1.00  0.00           O  
ATOM    474  CB  ASP A 375     -14.072   6.080   6.869  1.00  0.00           C  
ATOM    475  CG  ASP A 375     -13.498   6.449   8.206  1.00  0.00           C  
ATOM    476  OD1 ASP A 375     -12.321   6.187   8.452  1.00  0.00           O  
ATOM    477  OD2 ASP A 375     -14.226   7.040   9.045  1.00  0.00           O1-
ATOM    478  H   ASP A 375     -14.530   6.086   4.218  1.00  0.00           H  
ATOM    479  HA  ASP A 375     -14.932   7.984   6.431  1.00  0.00           H  
ATOM    480  HB2 ASP A 375     -15.028   5.604   7.031  1.00  0.00           H  
ATOM    481  HB3 ASP A 375     -13.403   5.378   6.391  1.00  0.00           H  
ATOM    482  N   GLY A 376     -12.369   7.714   4.546  1.00  0.00           N  
ATOM    483  CA  GLY A 376     -11.081   8.241   4.208  1.00  0.00           C  
ATOM    484  C   GLY A 376     -10.058   7.164   4.362  1.00  0.00           C  
ATOM    485  O   GLY A 376      -8.851   7.369   4.122  1.00  0.00           O  
ATOM    486  H   GLY A 376     -12.818   7.139   3.885  1.00  0.00           H  
ATOM    487  HA2 GLY A 376     -11.094   8.588   3.185  1.00  0.00           H  
ATOM    488  HA3 GLY A 376     -10.837   9.056   4.872  1.00  0.00           H  
ATOM    489  N   LYS A 377     -10.545   6.017   4.791  1.00  0.00           N  
ATOM    490  CA  LYS A 377      -9.778   4.835   4.960  1.00  0.00           C  
ATOM    491  C   LYS A 377     -10.655   3.716   4.525  1.00  0.00           C  
ATOM    492  O   LYS A 377     -11.867   3.852   4.524  1.00  0.00           O  
ATOM    493  CB  LYS A 377      -9.500   4.555   6.412  1.00  0.00           C  
ATOM    494  CG  LYS A 377      -9.388   5.732   7.301  1.00  0.00           C  
ATOM    495  CD  LYS A 377      -8.900   5.281   8.641  1.00  0.00           C  
ATOM    496  CE  LYS A 377      -8.985   6.383   9.637  1.00  0.00           C  
ATOM    497  NZ  LYS A 377     -10.365   6.575  10.102  1.00  0.00           N1+
ATOM    498  H   LYS A 377     -11.500   5.941   4.994  1.00  0.00           H  
ATOM    499  HA  LYS A 377      -8.852   4.873   4.410  1.00  0.00           H  
ATOM    500  HB2 LYS A 377     -10.327   3.964   6.767  1.00  0.00           H  
ATOM    501  HB3 LYS A 377      -8.596   3.969   6.487  1.00  0.00           H  
ATOM    502  HG2 LYS A 377      -8.743   6.468   6.848  1.00  0.00           H  
ATOM    503  HG3 LYS A 377     -10.373   6.159   7.415  1.00  0.00           H  
ATOM    504  HD2 LYS A 377      -9.536   4.471   8.966  1.00  0.00           H  
ATOM    505  HD3 LYS A 377      -7.887   4.919   8.555  1.00  0.00           H  
ATOM    506  HE2 LYS A 377      -8.355   6.146  10.479  1.00  0.00           H  
ATOM    507  HE3 LYS A 377      -8.654   7.286   9.146  1.00  0.00           H  
ATOM    508  HZ1 LYS A 377     -11.052   6.636   9.315  1.00  0.00           H  
ATOM    509  HZ2 LYS A 377     -10.447   7.439  10.678  1.00  0.00           H  
ATOM    510  HZ3 LYS A 377     -10.640   5.759  10.692  1.00  0.00           H  
ATOM    511  N   ILE A 378     -10.073   2.629   4.233  1.00  0.00           N  
ATOM    512  CA  ILE A 378     -10.791   1.463   3.864  1.00  0.00           C  
ATOM    513  C   ILE A 378     -10.656   0.469   4.962  1.00  0.00           C  
ATOM    514  O   ILE A 378      -9.655   0.467   5.694  1.00  0.00           O  
ATOM    515  CB  ILE A 378     -10.260   0.855   2.564  1.00  0.00           C  
ATOM    516  CG1 ILE A 378      -8.751   0.764   2.601  1.00  0.00           C  
ATOM    517  CG2 ILE A 378     -10.688   1.705   1.410  1.00  0.00           C  
ATOM    518  CD1 ILE A 378      -8.157  -0.127   1.548  1.00  0.00           C  
ATOM    519  H   ILE A 378      -9.094   2.571   4.307  1.00  0.00           H  
ATOM    520  HA  ILE A 378     -11.831   1.723   3.733  1.00  0.00           H  
ATOM    521  HB  ILE A 378     -10.670  -0.137   2.441  1.00  0.00           H  
ATOM    522 HG12 ILE A 378      -8.442   1.774   2.385  1.00  0.00           H  
ATOM    523 HG13 ILE A 378      -8.376   0.532   3.585  1.00  0.00           H  
ATOM    524 HG21 ILE A 378     -10.274   2.691   1.557  1.00  0.00           H  
ATOM    525 HG22 ILE A 378     -11.767   1.752   1.377  1.00  0.00           H  
ATOM    526 HG23 ILE A 378     -10.297   1.283   0.497  1.00  0.00           H  
ATOM    527 HD11 ILE A 378      -7.081  -0.134   1.645  1.00  0.00           H  
ATOM    528 HD12 ILE A 378      -8.431   0.238   0.568  1.00  0.00           H  
ATOM    529 HD13 ILE A 378      -8.531  -1.133   1.669  1.00  0.00           H  
ATOM    530  N   THR A 379     -11.635  -0.361   5.098  1.00  0.00           N  
ATOM    531  CA  THR A 379     -11.612  -1.339   6.137  1.00  0.00           C  
ATOM    532  C   THR A 379     -10.768  -2.520   5.701  1.00  0.00           C  
ATOM    533  O   THR A 379     -10.437  -2.625   4.494  1.00  0.00           O  
ATOM    534  CB  THR A 379     -13.037  -1.816   6.540  1.00  0.00           C  
ATOM    535  OG1 THR A 379     -13.697  -2.419   5.420  1.00  0.00           O  
ATOM    536  CG2 THR A 379     -13.872  -0.650   7.037  1.00  0.00           C  
ATOM    537  H   THR A 379     -12.378  -0.330   4.460  1.00  0.00           H  
ATOM    538  HA  THR A 379     -11.141  -0.885   6.996  1.00  0.00           H  
ATOM    539  HB  THR A 379     -12.945  -2.544   7.332  1.00  0.00           H  
ATOM    540  HG1 THR A 379     -14.629  -2.163   5.424  1.00  0.00           H  
ATOM    541 HG21 THR A 379     -14.849  -1.010   7.323  1.00  0.00           H  
ATOM    542 HG22 THR A 379     -13.979   0.071   6.240  1.00  0.00           H  
ATOM    543 HG23 THR A 379     -13.389  -0.189   7.885  1.00  0.00           H  
ATOM    544  N   GLY A 380     -10.410  -3.375   6.624  1.00  0.00           N  
ATOM    545  CA  GLY A 380      -9.587  -4.534   6.303  1.00  0.00           C  
ATOM    546  C   GLY A 380     -10.167  -5.368   5.178  1.00  0.00           C  
ATOM    547  O   GLY A 380      -9.455  -5.757   4.234  1.00  0.00           O  
ATOM    548  H   GLY A 380     -10.687  -3.202   7.556  1.00  0.00           H  
ATOM    549  HA2 GLY A 380      -8.605  -4.193   6.013  1.00  0.00           H  
ATOM    550  HA3 GLY A 380      -9.497  -5.152   7.184  1.00  0.00           H  
ATOM    551  N   GLU A 381     -11.468  -5.564   5.230  1.00  0.00           N  
ATOM    552  CA  GLU A 381     -12.158  -6.392   4.271  1.00  0.00           C  
ATOM    553  C   GLU A 381     -12.143  -5.733   2.888  1.00  0.00           C  
ATOM    554  O   GLU A 381     -11.931  -6.413   1.877  1.00  0.00           O  
ATOM    555  CB  GLU A 381     -13.586  -6.672   4.747  1.00  0.00           C  
ATOM    556  CG  GLU A 381     -14.312  -7.762   3.971  1.00  0.00           C  
ATOM    557  CD  GLU A 381     -13.605  -9.104   4.033  1.00  0.00           C  
ATOM    558  OE1 GLU A 381     -13.536  -9.809   3.007  1.00  0.00           O  
ATOM    559  OE2 GLU A 381     -13.074  -9.471   5.103  1.00  0.00           O1-
ATOM    560  H   GLU A 381     -11.967  -5.114   5.944  1.00  0.00           H  
ATOM    561  HA  GLU A 381     -11.620  -7.327   4.209  1.00  0.00           H  
ATOM    562  HB2 GLU A 381     -13.552  -6.970   5.784  1.00  0.00           H  
ATOM    563  HB3 GLU A 381     -14.161  -5.760   4.670  1.00  0.00           H  
ATOM    564  HG2 GLU A 381     -15.310  -7.874   4.369  1.00  0.00           H  
ATOM    565  HG3 GLU A 381     -14.372  -7.449   2.938  1.00  0.00           H  
ATOM    566  N   GLN A 382     -12.308  -4.408   2.853  1.00  0.00           N  
ATOM    567  CA  GLN A 382     -12.280  -3.647   1.589  1.00  0.00           C  
ATOM    568  C   GLN A 382     -10.937  -3.853   0.908  1.00  0.00           C  
ATOM    569  O   GLN A 382     -10.861  -4.153  -0.289  1.00  0.00           O  
ATOM    570  CB  GLN A 382     -12.469  -2.141   1.850  1.00  0.00           C  
ATOM    571  CG  GLN A 382     -13.762  -1.751   2.492  1.00  0.00           C  
ATOM    572  CD  GLN A 382     -14.937  -1.823   1.581  1.00  0.00           C  
ATOM    573  OE1 GLN A 382     -14.982  -2.605   0.621  1.00  0.00           O  
ATOM    574  NE2 GLN A 382     -15.913  -1.039   1.880  1.00  0.00           N  
ATOM    575  H   GLN A 382     -12.439  -3.926   3.698  1.00  0.00           H  
ATOM    576  HA  GLN A 382     -13.077  -4.011   0.958  1.00  0.00           H  
ATOM    577  HB2 GLN A 382     -11.705  -1.776   2.515  1.00  0.00           H  
ATOM    578  HB3 GLN A 382     -12.396  -1.615   0.910  1.00  0.00           H  
ATOM    579  HG2 GLN A 382     -13.945  -2.414   3.327  1.00  0.00           H  
ATOM    580  HG3 GLN A 382     -13.669  -0.741   2.858  1.00  0.00           H  
ATOM    581 HE21 GLN A 382     -15.828  -0.452   2.672  1.00  0.00           H  
ATOM    582 HE22 GLN A 382     -16.720  -1.076   1.331  1.00  0.00           H  
ATOM    583  N   ALA A 383      -9.888  -3.736   1.702  1.00  0.00           N  
ATOM    584  CA  ALA A 383      -8.528  -3.870   1.229  1.00  0.00           C  
ATOM    585  C   ALA A 383      -8.274  -5.266   0.696  1.00  0.00           C  
ATOM    586  O   ALA A 383      -7.780  -5.427  -0.416  1.00  0.00           O  
ATOM    587  CB  ALA A 383      -7.560  -3.551   2.344  1.00  0.00           C  
ATOM    588  H   ALA A 383     -10.053  -3.557   2.655  1.00  0.00           H  
ATOM    589  HA  ALA A 383      -8.375  -3.159   0.430  1.00  0.00           H  
ATOM    590  HB1 ALA A 383      -6.548  -3.623   1.975  1.00  0.00           H  
ATOM    591  HB2 ALA A 383      -7.710  -4.263   3.140  1.00  0.00           H  
ATOM    592  HB3 ALA A 383      -7.746  -2.552   2.707  1.00  0.00           H  
ATOM    593  N   ARG A 384      -8.648  -6.274   1.474  1.00  0.00           N  
ATOM    594  CA  ARG A 384      -8.443  -7.652   1.066  1.00  0.00           C  
ATOM    595  C   ARG A 384      -9.149  -7.969  -0.231  1.00  0.00           C  
ATOM    596  O   ARG A 384      -8.541  -8.522  -1.129  1.00  0.00           O  
ATOM    597  CB  ARG A 384      -8.800  -8.645   2.174  1.00  0.00           C  
ATOM    598  CG  ARG A 384      -7.827  -8.581   3.333  1.00  0.00           C  
ATOM    599  CD  ARG A 384      -8.173  -9.545   4.467  1.00  0.00           C  
ATOM    600  NE  ARG A 384      -9.519  -9.320   5.021  1.00  0.00           N  
ATOM    601  CZ  ARG A 384      -9.795  -8.673   6.171  1.00  0.00           C  
ATOM    602  NH1 ARG A 384      -8.818  -8.135   6.899  1.00  0.00           N1+
ATOM    603  NH2 ARG A 384     -11.050  -8.566   6.573  1.00  0.00           N  
ATOM    604  H   ARG A 384      -9.060  -6.075   2.344  1.00  0.00           H  
ATOM    605  HA  ARG A 384      -7.384  -7.736   0.867  1.00  0.00           H  
ATOM    606  HB2 ARG A 384      -9.791  -8.427   2.542  1.00  0.00           H  
ATOM    607  HB3 ARG A 384      -8.774  -9.644   1.766  1.00  0.00           H  
ATOM    608  HG2 ARG A 384      -6.865  -8.851   2.926  1.00  0.00           H  
ATOM    609  HG3 ARG A 384      -7.770  -7.571   3.704  1.00  0.00           H  
ATOM    610  HD2 ARG A 384      -8.124 -10.553   4.082  1.00  0.00           H  
ATOM    611  HD3 ARG A 384      -7.445  -9.427   5.257  1.00  0.00           H  
ATOM    612  HE  ARG A 384     -10.252  -9.723   4.496  1.00  0.00           H  
ATOM    613 HH11 ARG A 384      -7.846  -8.184   6.628  1.00  0.00           H  
ATOM    614 HH12 ARG A 384      -8.969  -7.651   7.773  1.00  0.00           H  
ATOM    615 HH21 ARG A 384     -11.811  -8.964   6.036  1.00  0.00           H  
ATOM    616 HH22 ARG A 384     -11.325  -8.075   7.411  1.00  0.00           H  
ATOM    617  N   ASN A 385     -10.401  -7.544  -0.362  1.00  0.00           N  
ATOM    618  CA  ASN A 385     -11.170  -7.775  -1.604  1.00  0.00           C  
ATOM    619  C   ASN A 385     -10.500  -7.138  -2.815  1.00  0.00           C  
ATOM    620  O   ASN A 385     -10.509  -7.713  -3.922  1.00  0.00           O  
ATOM    621  CB  ASN A 385     -12.628  -7.307  -1.503  1.00  0.00           C  
ATOM    622  CG  ASN A 385     -13.513  -8.242  -0.714  1.00  0.00           C  
ATOM    623  OD1 ASN A 385     -14.065  -9.205  -1.257  1.00  0.00           O  
ATOM    624  ND2 ASN A 385     -13.684  -7.972   0.540  1.00  0.00           N  
ATOM    625  H   ASN A 385     -10.804  -7.060   0.393  1.00  0.00           H  
ATOM    626  HA  ASN A 385     -11.162  -8.843  -1.764  1.00  0.00           H  
ATOM    627  HB2 ASN A 385     -12.656  -6.342  -1.020  1.00  0.00           H  
ATOM    628  HB3 ASN A 385     -13.038  -7.212  -2.493  1.00  0.00           H  
ATOM    629 HD21 ASN A 385     -13.229  -7.183   0.916  1.00  0.00           H  
ATOM    630 HD22 ASN A 385     -14.266  -8.531   1.095  1.00  0.00           H  
ATOM    631  N   LEU A 386      -9.907  -5.974  -2.608  1.00  0.00           N  
ATOM    632  CA  LEU A 386      -9.164  -5.283  -3.652  1.00  0.00           C  
ATOM    633  C   LEU A 386      -7.981  -6.125  -4.107  1.00  0.00           C  
ATOM    634  O   LEU A 386      -7.849  -6.450  -5.281  1.00  0.00           O  
ATOM    635  CB  LEU A 386      -8.633  -3.942  -3.139  1.00  0.00           C  
ATOM    636  CG  LEU A 386      -7.716  -3.181  -4.105  1.00  0.00           C  
ATOM    637  CD1 LEU A 386      -8.483  -2.662  -5.294  1.00  0.00           C  
ATOM    638  CD2 LEU A 386      -6.989  -2.067  -3.399  1.00  0.00           C  
ATOM    639  H   LEU A 386      -9.974  -5.555  -1.722  1.00  0.00           H  
ATOM    640  HA  LEU A 386      -9.825  -5.101  -4.487  1.00  0.00           H  
ATOM    641  HB2 LEU A 386      -9.480  -3.312  -2.910  1.00  0.00           H  
ATOM    642  HB3 LEU A 386      -8.083  -4.127  -2.227  1.00  0.00           H  
ATOM    643  HG  LEU A 386      -6.980  -3.875  -4.484  1.00  0.00           H  
ATOM    644 HD11 LEU A 386      -8.931  -3.489  -5.826  1.00  0.00           H  
ATOM    645 HD12 LEU A 386      -7.811  -2.124  -5.946  1.00  0.00           H  
ATOM    646 HD13 LEU A 386      -9.257  -1.998  -4.938  1.00  0.00           H  
ATOM    647 HD21 LEU A 386      -7.705  -1.367  -2.995  1.00  0.00           H  
ATOM    648 HD22 LEU A 386      -6.337  -1.556  -4.093  1.00  0.00           H  
ATOM    649 HD23 LEU A 386      -6.399  -2.476  -2.593  1.00  0.00           H  
ATOM    650  N   PHE A 387      -7.165  -6.528  -3.157  1.00  0.00           N  
ATOM    651  CA  PHE A 387      -5.929  -7.238  -3.454  1.00  0.00           C  
ATOM    652  C   PHE A 387      -6.256  -8.630  -4.023  1.00  0.00           C  
ATOM    653  O   PHE A 387      -5.511  -9.186  -4.830  1.00  0.00           O  
ATOM    654  CB  PHE A 387      -5.097  -7.414  -2.194  1.00  0.00           C  
ATOM    655  CG  PHE A 387      -4.857  -6.196  -1.327  1.00  0.00           C  
ATOM    656  CD1 PHE A 387      -4.563  -6.356   0.027  1.00  0.00           C  
ATOM    657  CD2 PHE A 387      -4.930  -4.915  -1.836  1.00  0.00           C  
ATOM    658  CE1 PHE A 387      -4.350  -5.261   0.834  1.00  0.00           C  
ATOM    659  CE2 PHE A 387      -4.719  -3.822  -1.035  1.00  0.00           C  
ATOM    660  CZ  PHE A 387      -4.427  -3.989   0.303  1.00  0.00           C  
ATOM    661  H   PHE A 387      -7.407  -6.341  -2.223  1.00  0.00           H  
ATOM    662  HA  PHE A 387      -5.362  -6.666  -4.178  1.00  0.00           H  
ATOM    663  HB2 PHE A 387      -5.608  -8.129  -1.568  1.00  0.00           H  
ATOM    664  HB3 PHE A 387      -4.138  -7.820  -2.478  1.00  0.00           H  
ATOM    665  HD1 PHE A 387      -4.496  -7.351   0.452  1.00  0.00           H  
ATOM    666  HD2 PHE A 387      -5.158  -4.777  -2.882  1.00  0.00           H  
ATOM    667  HE1 PHE A 387      -4.126  -5.406   1.880  1.00  0.00           H  
ATOM    668  HE2 PHE A 387      -4.787  -2.838  -1.472  1.00  0.00           H  
ATOM    669  HZ  PHE A 387      -4.261  -3.127   0.934  1.00  0.00           H  
ATOM    670  N   LEU A 388      -7.380  -9.182  -3.586  1.00  0.00           N  
ATOM    671  CA  LEU A 388      -7.885 -10.467  -4.086  1.00  0.00           C  
ATOM    672  C   LEU A 388      -8.224 -10.390  -5.562  1.00  0.00           C  
ATOM    673  O   LEU A 388      -8.067 -11.372  -6.295  1.00  0.00           O  
ATOM    674  CB  LEU A 388      -9.107 -10.929  -3.299  1.00  0.00           C  
ATOM    675  CG  LEU A 388      -8.850 -11.398  -1.877  1.00  0.00           C  
ATOM    676  CD1 LEU A 388     -10.163 -11.635  -1.159  1.00  0.00           C  
ATOM    677  CD2 LEU A 388      -8.018 -12.664  -1.890  1.00  0.00           C  
ATOM    678  H   LEU A 388      -7.865  -8.707  -2.873  1.00  0.00           H  
ATOM    679  HA  LEU A 388      -7.096 -11.194  -3.958  1.00  0.00           H  
ATOM    680  HB2 LEU A 388      -9.808 -10.108  -3.260  1.00  0.00           H  
ATOM    681  HB3 LEU A 388      -9.570 -11.741  -3.842  1.00  0.00           H  
ATOM    682  HG  LEU A 388      -8.305 -10.638  -1.338  1.00  0.00           H  
ATOM    683 HD11 LEU A 388     -10.706 -10.702  -1.126  1.00  0.00           H  
ATOM    684 HD12 LEU A 388      -9.963 -11.971  -0.151  1.00  0.00           H  
ATOM    685 HD13 LEU A 388     -10.742 -12.375  -1.689  1.00  0.00           H  
ATOM    686 HD21 LEU A 388      -7.839 -12.986  -0.875  1.00  0.00           H  
ATOM    687 HD22 LEU A 388      -7.075 -12.468  -2.378  1.00  0.00           H  
ATOM    688 HD23 LEU A 388      -8.548 -13.438  -2.425  1.00  0.00           H  
ATOM    689  N   SER A 389      -8.640  -9.214  -6.005  1.00  0.00           N  
ATOM    690  CA  SER A 389      -8.967  -8.981  -7.385  1.00  0.00           C  
ATOM    691  C   SER A 389      -7.676  -8.985  -8.218  1.00  0.00           C  
ATOM    692  O   SER A 389      -7.676  -9.285  -9.411  1.00  0.00           O  
ATOM    693  CB  SER A 389      -9.690  -7.646  -7.500  1.00  0.00           C  
ATOM    694  OG  SER A 389     -10.864  -7.615  -6.676  1.00  0.00           O  
ATOM    695  H   SER A 389      -8.735  -8.446  -5.401  1.00  0.00           H  
ATOM    696  HA  SER A 389      -9.614  -9.774  -7.727  1.00  0.00           H  
ATOM    697  HB2 SER A 389      -9.029  -6.849  -7.193  1.00  0.00           H  
ATOM    698  HB3 SER A 389      -9.979  -7.504  -8.525  1.00  0.00           H  
ATOM    699  HG  SER A 389     -10.598  -7.544  -5.748  1.00  0.00           H  
ATOM    700  N   TRP A 390      -6.574  -8.696  -7.545  1.00  0.00           N  
ATOM    701  CA  TRP A 390      -5.256  -8.707  -8.133  1.00  0.00           C  
ATOM    702  C   TRP A 390      -4.659 -10.108  -8.110  1.00  0.00           C  
ATOM    703  O   TRP A 390      -3.508 -10.292  -8.509  1.00  0.00           O  
ATOM    704  CB  TRP A 390      -4.336  -7.762  -7.370  1.00  0.00           C  
ATOM    705  CG  TRP A 390      -4.585  -6.311  -7.600  1.00  0.00           C  
ATOM    706  CD1 TRP A 390      -5.781  -5.673  -7.740  1.00  0.00           C  
ATOM    707  CD2 TRP A 390      -3.589  -5.310  -7.681  1.00  0.00           C  
ATOM    708  NE1 TRP A 390      -5.572  -4.340  -7.938  1.00  0.00           N  
ATOM    709  CE2 TRP A 390      -4.234  -4.085  -7.896  1.00  0.00           C  
ATOM    710  CE3 TRP A 390      -2.206  -5.337  -7.597  1.00  0.00           C  
ATOM    711  CZ2 TRP A 390      -3.538  -2.889  -8.029  1.00  0.00           C  
ATOM    712  CZ3 TRP A 390      -1.514  -4.159  -7.722  1.00  0.00           C  
ATOM    713  CH2 TRP A 390      -2.177  -2.945  -7.937  1.00  0.00           C  
ATOM    714  H   TRP A 390      -6.638  -8.442  -6.599  1.00  0.00           H  
ATOM    715  HA  TRP A 390      -5.331  -8.360  -9.152  1.00  0.00           H  
ATOM    716  HB2 TRP A 390      -4.454  -7.947  -6.313  1.00  0.00           H  
ATOM    717  HB3 TRP A 390      -3.314  -7.975  -7.649  1.00  0.00           H  
ATOM    718  HD1 TRP A 390      -6.742  -6.165  -7.723  1.00  0.00           H  
ATOM    719  HE1 TRP A 390      -6.281  -3.666  -8.080  1.00  0.00           H  
ATOM    720  HE3 TRP A 390      -1.688  -6.270  -7.431  1.00  0.00           H  
ATOM    721  HZ2 TRP A 390      -4.040  -1.948  -8.194  1.00  0.00           H  
ATOM    722  HZ3 TRP A 390      -0.439  -4.179  -7.641  1.00  0.00           H  
ATOM    723  HH2 TRP A 390      -1.589  -2.043  -8.028  1.00  0.00           H  
ATOM    724  N   ARG A 391      -5.457 -11.086  -7.648  1.00  0.00           N  
ATOM    725  CA  ARG A 391      -5.062 -12.491  -7.555  1.00  0.00           C  
ATOM    726  C   ARG A 391      -3.928 -12.705  -6.556  1.00  0.00           C  
ATOM    727  O   ARG A 391      -3.128 -13.636  -6.702  1.00  0.00           O  
ATOM    728  CB  ARG A 391      -4.686 -13.032  -8.941  1.00  0.00           C  
ATOM    729  CG  ARG A 391      -5.810 -12.960  -9.923  1.00  0.00           C  
ATOM    730  CD  ARG A 391      -6.875 -13.945  -9.556  1.00  0.00           C  
ATOM    731  NE  ARG A 391      -6.408 -15.334  -9.697  1.00  0.00           N  
ATOM    732  CZ  ARG A 391      -7.057 -16.417  -9.254  1.00  0.00           C  
ATOM    733  NH1 ARG A 391      -8.124 -16.285  -8.470  1.00  0.00           N1+
ATOM    734  NH2 ARG A 391      -6.596 -17.628  -9.540  1.00  0.00           N  
ATOM    735  H   ARG A 391      -6.374 -10.863  -7.385  1.00  0.00           H  
ATOM    736  HA  ARG A 391      -5.926 -13.037  -7.203  1.00  0.00           H  
ATOM    737  HB2 ARG A 391      -3.853 -12.483  -9.348  1.00  0.00           H  
ATOM    738  HB3 ARG A 391      -4.431 -14.077  -8.840  1.00  0.00           H  
ATOM    739  HG2 ARG A 391      -6.227 -11.964  -9.905  1.00  0.00           H  
ATOM    740  HG3 ARG A 391      -5.440 -13.180 -10.912  1.00  0.00           H  
ATOM    741  HD2 ARG A 391      -7.169 -13.767  -8.531  1.00  0.00           H  
ATOM    742  HD3 ARG A 391      -7.707 -13.768 -10.211  1.00  0.00           H  
ATOM    743  HE  ARG A 391      -5.560 -15.442 -10.195  1.00  0.00           H  
ATOM    744 HH11 ARG A 391      -8.457 -15.383  -8.177  1.00  0.00           H  
ATOM    745 HH12 ARG A 391      -8.655 -17.080  -8.162  1.00  0.00           H  
ATOM    746 HH21 ARG A 391      -5.768 -17.787 -10.092  1.00  0.00           H  
ATOM    747 HH22 ARG A 391      -7.054 -18.463  -9.204  1.00  0.00           H  
ATOM    748  N   LEU A 392      -3.865 -11.866  -5.537  1.00  0.00           N  
ATOM    749  CA  LEU A 392      -2.811 -11.956  -4.567  1.00  0.00           C  
ATOM    750  C   LEU A 392      -3.120 -12.993  -3.497  1.00  0.00           C  
ATOM    751  O   LEU A 392      -4.262 -13.111  -3.033  1.00  0.00           O  
ATOM    752  CB  LEU A 392      -2.498 -10.590  -3.952  1.00  0.00           C  
ATOM    753  CG  LEU A 392      -1.980  -9.529  -4.933  1.00  0.00           C  
ATOM    754  CD1 LEU A 392      -1.571  -8.285  -4.192  1.00  0.00           C  
ATOM    755  CD2 LEU A 392      -0.815 -10.061  -5.759  1.00  0.00           C  
ATOM    756  H   LEU A 392      -4.553 -11.183  -5.394  1.00  0.00           H  
ATOM    757  HA  LEU A 392      -1.935 -12.295  -5.101  1.00  0.00           H  
ATOM    758  HB2 LEU A 392      -3.401 -10.214  -3.494  1.00  0.00           H  
ATOM    759  HB3 LEU A 392      -1.753 -10.727  -3.183  1.00  0.00           H  
ATOM    760  HG  LEU A 392      -2.779  -9.259  -5.610  1.00  0.00           H  
ATOM    761 HD11 LEU A 392      -1.214  -7.551  -4.901  1.00  0.00           H  
ATOM    762 HD12 LEU A 392      -0.773  -8.532  -3.507  1.00  0.00           H  
ATOM    763 HD13 LEU A 392      -2.413  -7.883  -3.647  1.00  0.00           H  
ATOM    764 HD21 LEU A 392      -0.009 -10.351  -5.101  1.00  0.00           H  
ATOM    765 HD22 LEU A 392      -0.470  -9.288  -6.431  1.00  0.00           H  
ATOM    766 HD23 LEU A 392      -1.141 -10.916  -6.331  1.00  0.00           H  
ATOM    767  N   PRO A 393      -2.097 -13.770  -3.118  1.00  0.00           N  
ATOM    768  CA  PRO A 393      -2.193 -14.829  -2.118  1.00  0.00           C  
ATOM    769  C   PRO A 393      -2.365 -14.258  -0.763  1.00  0.00           C  
ATOM    770  O   PRO A 393      -1.891 -13.168  -0.476  1.00  0.00           O  
ATOM    771  CB  PRO A 393      -0.807 -15.450  -2.139  1.00  0.00           C  
ATOM    772  CG  PRO A 393      -0.194 -15.014  -3.384  1.00  0.00           C  
ATOM    773  CD  PRO A 393      -0.739 -13.664  -3.627  1.00  0.00           C  
ATOM    774  HA  PRO A 393      -2.931 -15.585  -2.342  1.00  0.00           H  
ATOM    775  HB2 PRO A 393      -0.261 -15.055  -1.293  1.00  0.00           H  
ATOM    776  HB3 PRO A 393      -0.849 -16.518  -2.036  1.00  0.00           H  
ATOM    777  HG2 PRO A 393       0.867 -14.970  -3.205  1.00  0.00           H  
ATOM    778  HG3 PRO A 393      -0.426 -15.680  -4.200  1.00  0.00           H  
ATOM    779  HD2 PRO A 393      -0.183 -12.918  -3.082  1.00  0.00           H  
ATOM    780  HD3 PRO A 393      -0.735 -13.413  -4.667  1.00  0.00           H  
ATOM    781  N   ARG A 394      -2.940 -15.062   0.089  1.00  0.00           N  
ATOM    782  CA  ARG A 394      -3.228 -14.721   1.480  1.00  0.00           C  
ATOM    783  C   ARG A 394      -1.933 -14.442   2.229  1.00  0.00           C  
ATOM    784  O   ARG A 394      -1.898 -13.639   3.155  1.00  0.00           O  
ATOM    785  CB  ARG A 394      -4.004 -15.856   2.159  1.00  0.00           C  
ATOM    786  CG  ARG A 394      -5.318 -16.207   1.470  1.00  0.00           C  
ATOM    787  CD  ARG A 394      -6.323 -15.067   1.532  1.00  0.00           C  
ATOM    788  NE  ARG A 394      -7.493 -15.332   0.684  1.00  0.00           N  
ATOM    789  CZ  ARG A 394      -8.727 -14.845   0.864  1.00  0.00           C  
ATOM    790  NH1 ARG A 394      -8.996 -14.037   1.880  1.00  0.00           N1+
ATOM    791  NH2 ARG A 394      -9.685 -15.155   0.001  1.00  0.00           N  
ATOM    792  H   ARG A 394      -3.149 -15.958  -0.267  1.00  0.00           H  
ATOM    793  HA  ARG A 394      -3.833 -13.825   1.487  1.00  0.00           H  
ATOM    794  HB2 ARG A 394      -3.385 -16.740   2.169  1.00  0.00           H  
ATOM    795  HB3 ARG A 394      -4.219 -15.568   3.176  1.00  0.00           H  
ATOM    796  HG2 ARG A 394      -5.119 -16.433   0.433  1.00  0.00           H  
ATOM    797  HG3 ARG A 394      -5.738 -17.077   1.954  1.00  0.00           H  
ATOM    798  HD2 ARG A 394      -6.649 -14.949   2.555  1.00  0.00           H  
ATOM    799  HD3 ARG A 394      -5.845 -14.158   1.198  1.00  0.00           H  
ATOM    800  HE  ARG A 394      -7.328 -15.916  -0.097  1.00  0.00           H  
ATOM    801 HH11 ARG A 394      -8.314 -13.756   2.568  1.00  0.00           H  
ATOM    802 HH12 ARG A 394      -9.917 -13.641   1.999  1.00  0.00           H  
ATOM    803 HH21 ARG A 394      -9.517 -15.730  -0.805  1.00  0.00           H  
ATOM    804 HH22 ARG A 394     -10.644 -14.863   0.115  1.00  0.00           H  
ATOM    805  N   GLU A 395      -0.878 -15.114   1.811  1.00  0.00           N  
ATOM    806  CA  GLU A 395       0.456 -14.907   2.345  1.00  0.00           C  
ATOM    807  C   GLU A 395       1.001 -13.530   1.930  1.00  0.00           C  
ATOM    808  O   GLU A 395       1.746 -12.900   2.672  1.00  0.00           O  
ATOM    809  CB  GLU A 395       1.392 -16.006   1.843  1.00  0.00           C  
ATOM    810  CG  GLU A 395       1.505 -16.040   0.333  1.00  0.00           C  
ATOM    811  CD  GLU A 395       2.373 -17.128  -0.177  1.00  0.00           C  
ATOM    812  OE1 GLU A 395       3.587 -16.890  -0.384  1.00  0.00           O  
ATOM    813  OE2 GLU A 395       1.859 -18.232  -0.423  1.00  0.00           O1-
ATOM    814  H   GLU A 395      -1.022 -15.817   1.135  1.00  0.00           H  
ATOM    815  HA  GLU A 395       0.402 -14.959   3.423  1.00  0.00           H  
ATOM    816  HB2 GLU A 395       2.377 -15.842   2.255  1.00  0.00           H  
ATOM    817  HB3 GLU A 395       1.021 -16.964   2.178  1.00  0.00           H  
ATOM    818  HG2 GLU A 395       0.517 -16.178  -0.081  1.00  0.00           H  
ATOM    819  HG3 GLU A 395       1.896 -15.091  -0.005  1.00  0.00           H  
ATOM    820  N   VAL A 396       0.597 -13.043   0.756  1.00  0.00           N  
ATOM    821  CA  VAL A 396       1.120 -11.782   0.274  1.00  0.00           C  
ATOM    822  C   VAL A 396       0.286 -10.716   0.875  1.00  0.00           C  
ATOM    823  O   VAL A 396       0.763  -9.691   1.288  1.00  0.00           O  
ATOM    824  CB  VAL A 396       1.117 -11.735  -1.272  1.00  0.00           C  
ATOM    825  CG1 VAL A 396       1.464 -10.366  -1.814  1.00  0.00           C  
ATOM    826  CG2 VAL A 396       2.098 -12.753  -1.813  1.00  0.00           C  
ATOM    827  H   VAL A 396      -0.154 -13.442   0.245  1.00  0.00           H  
ATOM    828  HA  VAL A 396       2.127 -11.651   0.647  1.00  0.00           H  
ATOM    829  HB  VAL A 396       0.133 -12.013  -1.614  1.00  0.00           H  
ATOM    830 HG11 VAL A 396       0.748  -9.646  -1.445  1.00  0.00           H  
ATOM    831 HG12 VAL A 396       1.411 -10.416  -2.892  1.00  0.00           H  
ATOM    832 HG13 VAL A 396       2.462 -10.097  -1.503  1.00  0.00           H  
ATOM    833 HG21 VAL A 396       3.091 -12.532  -1.450  1.00  0.00           H  
ATOM    834 HG22 VAL A 396       2.089 -12.708  -2.893  1.00  0.00           H  
ATOM    835 HG23 VAL A 396       1.803 -13.742  -1.492  1.00  0.00           H  
ATOM    836  N   LEU A 397      -0.963 -11.041   0.968  1.00  0.00           N  
ATOM    837  CA  LEU A 397      -1.976 -10.260   1.566  1.00  0.00           C  
ATOM    838  C   LEU A 397      -1.633  -9.870   3.001  1.00  0.00           C  
ATOM    839  O   LEU A 397      -1.745  -8.699   3.379  1.00  0.00           O  
ATOM    840  CB  LEU A 397      -3.234 -11.085   1.524  1.00  0.00           C  
ATOM    841  CG  LEU A 397      -3.978 -11.138   0.209  1.00  0.00           C  
ATOM    842  CD1 LEU A 397      -5.293 -11.861   0.333  1.00  0.00           C  
ATOM    843  CD2 LEU A 397      -4.198  -9.779  -0.304  1.00  0.00           C  
ATOM    844  H   LEU A 397      -1.257 -11.893   0.579  1.00  0.00           H  
ATOM    845  HA  LEU A 397      -2.146  -9.375   0.972  1.00  0.00           H  
ATOM    846  HB2 LEU A 397      -2.847 -12.082   1.667  1.00  0.00           H  
ATOM    847  HB3 LEU A 397      -3.872 -10.911   2.355  1.00  0.00           H  
ATOM    848  HG  LEU A 397      -3.376 -11.670  -0.514  1.00  0.00           H  
ATOM    849 HD11 LEU A 397      -5.136 -12.871   0.677  1.00  0.00           H  
ATOM    850 HD12 LEU A 397      -5.748 -11.882  -0.649  1.00  0.00           H  
ATOM    851 HD13 LEU A 397      -5.933 -11.325   1.019  1.00  0.00           H  
ATOM    852 HD21 LEU A 397      -4.771  -9.208   0.412  1.00  0.00           H  
ATOM    853 HD22 LEU A 397      -4.743  -9.849  -1.234  1.00  0.00           H  
ATOM    854 HD23 LEU A 397      -3.250  -9.291  -0.481  1.00  0.00           H  
ATOM    855  N   LYS A 398      -1.213 -10.839   3.796  1.00  0.00           N  
ATOM    856  CA  LYS A 398      -0.817 -10.558   5.156  1.00  0.00           C  
ATOM    857  C   LYS A 398       0.482  -9.756   5.167  1.00  0.00           C  
ATOM    858  O   LYS A 398       0.618  -8.804   5.916  1.00  0.00           O  
ATOM    859  CB  LYS A 398      -0.680 -11.853   5.985  1.00  0.00           C  
ATOM    860  CG  LYS A 398       0.380 -12.816   5.480  1.00  0.00           C  
ATOM    861  CD  LYS A 398       0.466 -14.081   6.304  1.00  0.00           C  
ATOM    862  CE  LYS A 398      -0.809 -14.902   6.224  1.00  0.00           C  
ATOM    863  NZ  LYS A 398      -0.662 -16.188   6.918  1.00  0.00           N1+
ATOM    864  H   LYS A 398      -1.187 -11.766   3.470  1.00  0.00           H  
ATOM    865  HA  LYS A 398      -1.592  -9.943   5.591  1.00  0.00           H  
ATOM    866  HB2 LYS A 398      -0.428 -11.585   7.000  1.00  0.00           H  
ATOM    867  HB3 LYS A 398      -1.631 -12.367   5.989  1.00  0.00           H  
ATOM    868  HG2 LYS A 398       0.148 -13.086   4.461  1.00  0.00           H  
ATOM    869  HG3 LYS A 398       1.337 -12.314   5.503  1.00  0.00           H  
ATOM    870  HD2 LYS A 398       1.295 -14.679   5.959  1.00  0.00           H  
ATOM    871  HD3 LYS A 398       0.626 -13.787   7.329  1.00  0.00           H  
ATOM    872  HE2 LYS A 398      -1.610 -14.343   6.684  1.00  0.00           H  
ATOM    873  HE3 LYS A 398      -1.044 -15.081   5.185  1.00  0.00           H  
ATOM    874  HZ1 LYS A 398      -1.535 -16.760   6.916  1.00  0.00           H  
ATOM    875  HZ2 LYS A 398      -0.326 -16.083   7.897  1.00  0.00           H  
ATOM    876  HZ3 LYS A 398       0.069 -16.748   6.425  1.00  0.00           H  
ATOM    877  N   HIS A 399       1.393 -10.101   4.257  1.00  0.00           N  
ATOM    878  CA  HIS A 399       2.702  -9.479   4.209  1.00  0.00           C  
ATOM    879  C   HIS A 399       2.586  -8.005   3.797  1.00  0.00           C  
ATOM    880  O   HIS A 399       3.217  -7.143   4.400  1.00  0.00           O  
ATOM    881  CB  HIS A 399       3.651 -10.254   3.254  1.00  0.00           C  
ATOM    882  CG  HIS A 399       5.100  -9.844   3.367  1.00  0.00           C  
ATOM    883  ND1 HIS A 399       6.144 -10.717   3.582  1.00  0.00           N  
ATOM    884  CD2 HIS A 399       5.660  -8.638   3.295  1.00  0.00           C  
ATOM    885  CE1 HIS A 399       7.269 -10.034   3.635  1.00  0.00           C  
ATOM    886  NE2 HIS A 399       6.989  -8.783   3.458  1.00  0.00           N  
ATOM    887  H   HIS A 399       1.173 -10.799   3.603  1.00  0.00           H  
ATOM    888  HA  HIS A 399       3.111  -9.516   5.209  1.00  0.00           H  
ATOM    889  HB2 HIS A 399       3.576 -11.311   3.464  1.00  0.00           H  
ATOM    890  HB3 HIS A 399       3.332 -10.079   2.237  1.00  0.00           H  
ATOM    891  HD1 HIS A 399       6.094 -11.695   3.715  1.00  0.00           H  
ATOM    892  HD2 HIS A 399       5.103  -7.721   3.169  1.00  0.00           H  
ATOM    893  HE1 HIS A 399       8.267 -10.402   3.830  1.00  0.00           H  
ATOM    894  HE2 HIS A 399       7.622  -8.054   3.669  1.00  0.00           H  
ATOM    895  N   VAL A 400       1.797  -7.734   2.771  1.00  0.00           N  
ATOM    896  CA  VAL A 400       1.579  -6.367   2.302  1.00  0.00           C  
ATOM    897  C   VAL A 400       0.975  -5.526   3.410  1.00  0.00           C  
ATOM    898  O   VAL A 400       1.442  -4.427   3.668  1.00  0.00           O  
ATOM    899  CB  VAL A 400       0.682  -6.304   1.019  1.00  0.00           C  
ATOM    900  CG1 VAL A 400       0.335  -4.863   0.655  1.00  0.00           C  
ATOM    901  CG2 VAL A 400       1.391  -6.960  -0.155  1.00  0.00           C  
ATOM    902  H   VAL A 400       1.342  -8.479   2.312  1.00  0.00           H  
ATOM    903  HA  VAL A 400       2.552  -5.957   2.068  1.00  0.00           H  
ATOM    904  HB  VAL A 400      -0.234  -6.845   1.207  1.00  0.00           H  
ATOM    905 HG11 VAL A 400       1.242  -4.312   0.459  1.00  0.00           H  
ATOM    906 HG12 VAL A 400      -0.187  -4.399   1.479  1.00  0.00           H  
ATOM    907 HG13 VAL A 400      -0.291  -4.850  -0.224  1.00  0.00           H  
ATOM    908 HG21 VAL A 400       0.759  -6.909  -1.030  1.00  0.00           H  
ATOM    909 HG22 VAL A 400       1.596  -7.993   0.081  1.00  0.00           H  
ATOM    910 HG23 VAL A 400       2.318  -6.443  -0.349  1.00  0.00           H  
ATOM    911  N   TRP A 401      -0.013  -6.095   4.104  1.00  0.00           N  
ATOM    912  CA  TRP A 401      -0.691  -5.404   5.191  1.00  0.00           C  
ATOM    913  C   TRP A 401       0.308  -5.032   6.275  1.00  0.00           C  
ATOM    914  O   TRP A 401       0.312  -3.923   6.763  1.00  0.00           O  
ATOM    915  CB  TRP A 401      -1.787  -6.285   5.789  1.00  0.00           C  
ATOM    916  CG  TRP A 401      -2.650  -5.567   6.754  1.00  0.00           C  
ATOM    917  CD1 TRP A 401      -2.409  -5.337   8.064  1.00  0.00           C  
ATOM    918  CD2 TRP A 401      -3.893  -4.981   6.466  1.00  0.00           C  
ATOM    919  NE1 TRP A 401      -3.431  -4.618   8.609  1.00  0.00           N  
ATOM    920  CE2 TRP A 401      -4.362  -4.385   7.641  1.00  0.00           C  
ATOM    921  CE3 TRP A 401      -4.651  -4.899   5.316  1.00  0.00           C  
ATOM    922  CZ2 TRP A 401      -5.563  -3.710   7.697  1.00  0.00           C  
ATOM    923  CZ3 TRP A 401      -5.847  -4.230   5.367  1.00  0.00           C  
ATOM    924  CH2 TRP A 401      -6.294  -3.640   6.549  1.00  0.00           C  
ATOM    925  H   TRP A 401      -0.295  -7.006   3.867  1.00  0.00           H  
ATOM    926  HA  TRP A 401      -1.137  -4.504   4.795  1.00  0.00           H  
ATOM    927  HB2 TRP A 401      -2.424  -6.649   5.001  1.00  0.00           H  
ATOM    928  HB3 TRP A 401      -1.355  -7.132   6.294  1.00  0.00           H  
ATOM    929  HD1 TRP A 401      -1.517  -5.680   8.560  1.00  0.00           H  
ATOM    930  HE1 TRP A 401      -3.467  -4.314   9.545  1.00  0.00           H  
ATOM    931  HE3 TRP A 401      -4.285  -5.366   4.412  1.00  0.00           H  
ATOM    932  HZ2 TRP A 401      -5.921  -3.248   8.606  1.00  0.00           H  
ATOM    933  HZ3 TRP A 401      -6.454  -4.151   4.479  1.00  0.00           H  
ATOM    934  HH2 TRP A 401      -7.243  -3.125   6.541  1.00  0.00           H  
ATOM    935  N   GLU A 402       1.154  -5.980   6.617  1.00  0.00           N  
ATOM    936  CA  GLU A 402       2.190  -5.804   7.606  1.00  0.00           C  
ATOM    937  C   GLU A 402       3.139  -4.658   7.262  1.00  0.00           C  
ATOM    938  O   GLU A 402       3.702  -4.003   8.155  1.00  0.00           O  
ATOM    939  CB  GLU A 402       2.946  -7.113   7.772  1.00  0.00           C  
ATOM    940  CG  GLU A 402       2.142  -8.167   8.503  1.00  0.00           C  
ATOM    941  CD  GLU A 402       2.912  -9.424   8.789  1.00  0.00           C  
ATOM    942  OE1 GLU A 402       2.739 -10.435   8.069  1.00  0.00           O  
ATOM    943  OE2 GLU A 402       3.682  -9.442   9.766  1.00  0.00           O1-
ATOM    944  H   GLU A 402       1.069  -6.865   6.201  1.00  0.00           H  
ATOM    945  HA  GLU A 402       1.705  -5.574   8.543  1.00  0.00           H  
ATOM    946  HB2 GLU A 402       3.119  -7.482   6.770  1.00  0.00           H  
ATOM    947  HB3 GLU A 402       3.908  -6.975   8.234  1.00  0.00           H  
ATOM    948  HG2 GLU A 402       1.794  -7.750   9.435  1.00  0.00           H  
ATOM    949  HG3 GLU A 402       1.285  -8.419   7.895  1.00  0.00           H  
ATOM    950  N   LEU A 403       3.354  -4.453   5.994  1.00  0.00           N  
ATOM    951  CA  LEU A 403       4.200  -3.387   5.533  1.00  0.00           C  
ATOM    952  C   LEU A 403       3.454  -2.056   5.456  1.00  0.00           C  
ATOM    953  O   LEU A 403       4.008  -1.014   5.756  1.00  0.00           O  
ATOM    954  CB  LEU A 403       4.809  -3.722   4.191  1.00  0.00           C  
ATOM    955  CG  LEU A 403       5.645  -4.988   4.125  1.00  0.00           C  
ATOM    956  CD1 LEU A 403       6.155  -5.191   2.715  1.00  0.00           C  
ATOM    957  CD2 LEU A 403       6.798  -4.930   5.113  1.00  0.00           C  
ATOM    958  H   LEU A 403       2.905  -5.033   5.342  1.00  0.00           H  
ATOM    959  HA  LEU A 403       5.000  -3.283   6.251  1.00  0.00           H  
ATOM    960  HB2 LEU A 403       4.006  -3.815   3.476  1.00  0.00           H  
ATOM    961  HB3 LEU A 403       5.433  -2.893   3.890  1.00  0.00           H  
ATOM    962  HG  LEU A 403       5.018  -5.830   4.378  1.00  0.00           H  
ATOM    963 HD11 LEU A 403       6.763  -4.346   2.428  1.00  0.00           H  
ATOM    964 HD12 LEU A 403       5.310  -5.266   2.046  1.00  0.00           H  
ATOM    965 HD13 LEU A 403       6.740  -6.097   2.668  1.00  0.00           H  
ATOM    966 HD21 LEU A 403       6.414  -4.816   6.116  1.00  0.00           H  
ATOM    967 HD22 LEU A 403       7.441  -4.096   4.872  1.00  0.00           H  
ATOM    968 HD23 LEU A 403       7.360  -5.852   5.046  1.00  0.00           H  
ATOM    969  N   SER A 404       2.222  -2.083   5.039  1.00  0.00           N  
ATOM    970  CA  SER A 404       1.476  -0.863   4.882  1.00  0.00           C  
ATOM    971  C   SER A 404       0.844  -0.380   6.187  1.00  0.00           C  
ATOM    972  O   SER A 404       1.067   0.771   6.612  1.00  0.00           O  
ATOM    973  CB  SER A 404       0.455  -1.026   3.779  1.00  0.00           C  
ATOM    974  OG  SER A 404      -0.354  -2.171   3.977  1.00  0.00           O  
ATOM    975  H   SER A 404       1.775  -2.930   4.809  1.00  0.00           H  
ATOM    976  HA  SER A 404       2.183  -0.111   4.570  1.00  0.00           H  
ATOM    977  HB2 SER A 404      -0.185  -0.158   3.737  1.00  0.00           H  
ATOM    978  HB3 SER A 404       0.971  -1.130   2.837  1.00  0.00           H  
ATOM    979  HG  SER A 404      -1.011  -2.154   3.271  1.00  0.00           H  
ATOM    980  N   ASP A 405       0.105  -1.237   6.854  1.00  0.00           N  
ATOM    981  CA  ASP A 405      -0.506  -0.851   8.095  1.00  0.00           C  
ATOM    982  C   ASP A 405       0.427  -1.144   9.235  1.00  0.00           C  
ATOM    983  O   ASP A 405       0.389  -2.169   9.897  1.00  0.00           O  
ATOM    984  CB  ASP A 405      -1.912  -1.410   8.329  1.00  0.00           C  
ATOM    985  CG  ASP A 405      -2.445  -0.986   9.679  1.00  0.00           C  
ATOM    986  OD1 ASP A 405      -2.723   0.255   9.926  1.00  0.00           O  
ATOM    987  OD2 ASP A 405      -2.444  -1.849  10.567  1.00  0.00           O1-
ATOM    988  H   ASP A 405       0.012  -2.165   6.534  1.00  0.00           H  
ATOM    989  HA  ASP A 405      -0.561   0.227   8.040  1.00  0.00           H  
ATOM    990  HB2 ASP A 405      -2.593  -1.080   7.565  1.00  0.00           H  
ATOM    991  HB3 ASP A 405      -1.863  -2.489   8.317  1.00  0.00           H  
ATOM    992  N   GLN A 406       1.301  -0.221   9.392  1.00  0.00           N  
ATOM    993  CA  GLN A 406       2.337  -0.180  10.441  1.00  0.00           C  
ATOM    994  C   GLN A 406       1.701   0.220  11.738  1.00  0.00           C  
ATOM    995  O   GLN A 406       2.198  -0.031  12.835  1.00  0.00           O  
ATOM    996  CB  GLN A 406       3.293   0.901  10.069  1.00  0.00           C  
ATOM    997  CG  GLN A 406       4.024   0.652   8.802  1.00  0.00           C  
ATOM    998  CD  GLN A 406       5.175  -0.309   8.971  1.00  0.00           C  
ATOM    999  OE1 GLN A 406       5.781  -0.386  10.036  1.00  0.00           O  
ATOM   1000  NE2 GLN A 406       5.499  -1.018   7.947  1.00  0.00           N  
ATOM   1001  H   GLN A 406       1.217   0.475   8.703  1.00  0.00           H  
ATOM   1002  HA  GLN A 406       2.862  -1.119  10.511  1.00  0.00           H  
ATOM   1003  HB2 GLN A 406       2.745   1.826   9.970  1.00  0.00           H  
ATOM   1004  HB3 GLN A 406       4.013   1.007  10.866  1.00  0.00           H  
ATOM   1005  HG2 GLN A 406       3.317   0.244   8.090  1.00  0.00           H  
ATOM   1006  HG3 GLN A 406       4.360   1.617   8.471  1.00  0.00           H  
ATOM   1007 HE21 GLN A 406       4.975  -0.891   7.121  1.00  0.00           H  
ATOM   1008 HE22 GLN A 406       6.238  -1.665   7.994  1.00  0.00           H  
ATOM   1009  N   ASP A 407       0.577   0.803  11.553  1.00  0.00           N  
ATOM   1010  CA  ASP A 407      -0.261   1.445  12.536  1.00  0.00           C  
ATOM   1011  C   ASP A 407      -1.053   0.393  13.365  1.00  0.00           C  
ATOM   1012  O   ASP A 407      -1.853   0.743  14.226  1.00  0.00           O  
ATOM   1013  CB  ASP A 407      -1.133   2.410  11.687  1.00  0.00           C  
ATOM   1014  CG  ASP A 407      -2.309   3.129  12.309  1.00  0.00           C  
ATOM   1015  OD1 ASP A 407      -3.368   3.136  11.635  1.00  0.00           O  
ATOM   1016  OD2 ASP A 407      -2.159   3.772  13.414  1.00  0.00           O1-
ATOM   1017  H   ASP A 407       0.271   0.780  10.622  1.00  0.00           H  
ATOM   1018  HA  ASP A 407       0.356   2.036  13.194  1.00  0.00           H  
ATOM   1019  HB2 ASP A 407      -0.489   3.187  11.305  1.00  0.00           H  
ATOM   1020  HB3 ASP A 407      -1.491   1.849  10.835  1.00  0.00           H  
ATOM   1021  N   ASN A 408      -0.720  -0.918  13.114  1.00  0.00           N  
ATOM   1022  CA  ASN A 408      -1.258  -2.157  13.817  1.00  0.00           C  
ATOM   1023  C   ASN A 408      -2.755  -2.149  13.960  1.00  0.00           C  
ATOM   1024  O   ASN A 408      -3.355  -2.761  14.855  1.00  0.00           O  
ATOM   1025  CB  ASN A 408      -0.566  -2.468  15.157  1.00  0.00           C  
ATOM   1026  CG  ASN A 408      -0.800  -1.437  16.213  1.00  0.00           C  
ATOM   1027  OD1 ASN A 408      -1.759  -1.509  16.996  1.00  0.00           O  
ATOM   1028  ND2 ASN A 408       0.064  -0.488  16.272  1.00  0.00           N  
ATOM   1029  H   ASN A 408      -0.080  -1.053  12.384  1.00  0.00           H  
ATOM   1030  HA  ASN A 408      -1.019  -2.945  13.126  1.00  0.00           H  
ATOM   1031  HB2 ASN A 408      -0.908  -3.424  15.527  1.00  0.00           H  
ATOM   1032  HB3 ASN A 408       0.491  -2.521  14.949  1.00  0.00           H  
ATOM   1033 HD21 ASN A 408       0.832  -0.487  15.662  1.00  0.00           H  
ATOM   1034 HD22 ASN A 408      -0.131   0.230  16.895  1.00  0.00           H  
ATOM   1035  N   ASP A 409      -3.320  -1.546  13.030  1.00  0.00           N  
ATOM   1036  CA  ASP A 409      -4.700  -1.221  12.970  1.00  0.00           C  
ATOM   1037  C   ASP A 409      -5.432  -2.100  11.925  1.00  0.00           C  
ATOM   1038  O   ASP A 409      -4.841  -2.959  11.277  1.00  0.00           O  
ATOM   1039  CB  ASP A 409      -4.729   0.285  12.715  1.00  0.00           C  
ATOM   1040  CG  ASP A 409      -5.978   0.869  12.204  1.00  0.00           C  
ATOM   1041  OD1 ASP A 409      -5.869   1.588  11.219  1.00  0.00           O  
ATOM   1042  OD2 ASP A 409      -7.109   0.589  12.767  1.00  0.00           O1-
ATOM   1043  H   ASP A 409      -2.749  -1.311  12.254  1.00  0.00           H  
ATOM   1044  HA  ASP A 409      -5.125  -1.407  13.945  1.00  0.00           H  
ATOM   1045  HB2 ASP A 409      -4.505   0.791  13.641  1.00  0.00           H  
ATOM   1046  HB3 ASP A 409      -3.934   0.512  12.018  1.00  0.00           H  
ATOM   1047  N   THR A 410      -6.713  -1.957  11.856  1.00  0.00           N  
ATOM   1048  CA  THR A 410      -7.541  -2.776  11.020  1.00  0.00           C  
ATOM   1049  C   THR A 410      -7.877  -2.101   9.706  1.00  0.00           C  
ATOM   1050  O   THR A 410      -8.389  -2.731   8.797  1.00  0.00           O  
ATOM   1051  CB  THR A 410      -8.823  -3.200  11.756  1.00  0.00           C  
ATOM   1052  OG1 THR A 410      -9.457  -2.046  12.336  1.00  0.00           O  
ATOM   1053  CG2 THR A 410      -8.504  -4.199  12.852  1.00  0.00           C  
ATOM   1054  H   THR A 410      -7.129  -1.235  12.381  1.00  0.00           H  
ATOM   1055  HA  THR A 410      -6.978  -3.673  10.803  1.00  0.00           H  
ATOM   1056  HB  THR A 410      -9.496  -3.657  11.046  1.00  0.00           H  
ATOM   1057  HG1 THR A 410      -8.987  -1.814  13.154  1.00  0.00           H  
ATOM   1058 HG21 THR A 410      -9.415  -4.481  13.357  1.00  0.00           H  
ATOM   1059 HG22 THR A 410      -7.827  -3.741  13.559  1.00  0.00           H  
ATOM   1060 HG23 THR A 410      -8.039  -5.074  12.420  1.00  0.00           H  
ATOM   1061  N   MET A 411      -7.658  -0.807   9.631  1.00  0.00           N  
ATOM   1062  CA  MET A 411      -8.038  -0.061   8.450  1.00  0.00           C  
ATOM   1063  C   MET A 411      -6.854   0.543   7.736  1.00  0.00           C  
ATOM   1064  O   MET A 411      -5.937   1.058   8.361  1.00  0.00           O  
ATOM   1065  CB  MET A 411      -9.041   1.031   8.830  1.00  0.00           C  
ATOM   1066  CG  MET A 411     -10.322   0.472   9.414  1.00  0.00           C  
ATOM   1067  SD  MET A 411     -11.512   1.723   9.925  1.00  0.00           S  
ATOM   1068  CE  MET A 411     -11.877   2.460   8.348  1.00  0.00           C  
ATOM   1069  H   MET A 411      -7.213  -0.350  10.377  1.00  0.00           H  
ATOM   1070  HA  MET A 411      -8.538  -0.742   7.778  1.00  0.00           H  
ATOM   1071  HB2 MET A 411      -8.589   1.687   9.559  1.00  0.00           H  
ATOM   1072  HB3 MET A 411      -9.292   1.602   7.948  1.00  0.00           H  
ATOM   1073  HG2 MET A 411     -10.777  -0.111   8.629  1.00  0.00           H  
ATOM   1074  HG3 MET A 411     -10.069  -0.154  10.255  1.00  0.00           H  
ATOM   1075  HE1 MET A 411     -10.960   2.904   7.996  1.00  0.00           H  
ATOM   1076  HE2 MET A 411     -12.652   3.206   8.449  1.00  0.00           H  
ATOM   1077  HE3 MET A 411     -12.178   1.677   7.668  1.00  0.00           H  
ATOM   1078  N   LEU A 412      -6.912   0.570   6.415  1.00  0.00           N  
ATOM   1079  CA  LEU A 412      -5.861   1.204   5.659  1.00  0.00           C  
ATOM   1080  C   LEU A 412      -6.328   2.549   5.211  1.00  0.00           C  
ATOM   1081  O   LEU A 412      -7.365   2.667   4.582  1.00  0.00           O  
ATOM   1082  CB  LEU A 412      -5.424   0.381   4.449  1.00  0.00           C  
ATOM   1083  CG  LEU A 412      -4.590  -0.863   4.728  1.00  0.00           C  
ATOM   1084  CD1 LEU A 412      -4.347  -1.597   3.431  1.00  0.00           C  
ATOM   1085  CD2 LEU A 412      -3.253  -0.480   5.363  1.00  0.00           C  
ATOM   1086  H   LEU A 412      -7.701   0.232   5.931  1.00  0.00           H  
ATOM   1087  HA  LEU A 412      -5.019   1.335   6.322  1.00  0.00           H  
ATOM   1088  HB2 LEU A 412      -6.311   0.070   3.919  1.00  0.00           H  
ATOM   1089  HB3 LEU A 412      -4.855   1.026   3.795  1.00  0.00           H  
ATOM   1090  HG  LEU A 412      -5.121  -1.517   5.404  1.00  0.00           H  
ATOM   1091 HD11 LEU A 412      -3.760  -2.483   3.618  1.00  0.00           H  
ATOM   1092 HD12 LEU A 412      -3.814  -0.940   2.759  1.00  0.00           H  
ATOM   1093 HD13 LEU A 412      -5.296  -1.870   2.993  1.00  0.00           H  
ATOM   1094 HD21 LEU A 412      -2.681   0.145   4.693  1.00  0.00           H  
ATOM   1095 HD22 LEU A 412      -2.665  -1.358   5.587  1.00  0.00           H  
ATOM   1096 HD23 LEU A 412      -3.412   0.067   6.282  1.00  0.00           H  
ATOM   1097  N   SER A 413      -5.618   3.558   5.564  1.00  0.00           N  
ATOM   1098  CA  SER A 413      -5.968   4.877   5.122  1.00  0.00           C  
ATOM   1099  C   SER A 413      -5.279   5.156   3.798  1.00  0.00           C  
ATOM   1100  O   SER A 413      -4.448   4.359   3.398  1.00  0.00           O  
ATOM   1101  CB  SER A 413      -5.634   5.910   6.197  1.00  0.00           C  
ATOM   1102  OG  SER A 413      -4.377   5.636   6.808  1.00  0.00           O  
ATOM   1103  H   SER A 413      -4.817   3.418   6.117  1.00  0.00           H  
ATOM   1104  HA  SER A 413      -7.035   4.851   4.957  1.00  0.00           H  
ATOM   1105  HB2 SER A 413      -5.582   6.886   5.735  1.00  0.00           H  
ATOM   1106  HB3 SER A 413      -6.400   5.917   6.954  1.00  0.00           H  
ATOM   1107  HG  SER A 413      -4.403   6.061   7.677  1.00  0.00           H  
ATOM   1108  N   LEU A 414      -5.611   6.258   3.133  1.00  0.00           N  
ATOM   1109  CA  LEU A 414      -5.057   6.588   1.807  1.00  0.00           C  
ATOM   1110  C   LEU A 414      -3.531   6.475   1.774  1.00  0.00           C  
ATOM   1111  O   LEU A 414      -2.968   5.874   0.857  1.00  0.00           O  
ATOM   1112  CB  LEU A 414      -5.485   7.989   1.386  1.00  0.00           C  
ATOM   1113  CG  LEU A 414      -5.007   8.466   0.002  1.00  0.00           C  
ATOM   1114  CD1 LEU A 414      -5.513   7.550  -1.100  1.00  0.00           C  
ATOM   1115  CD2 LEU A 414      -5.456   9.890  -0.254  1.00  0.00           C  
ATOM   1116  H   LEU A 414      -6.244   6.886   3.538  1.00  0.00           H  
ATOM   1117  HA  LEU A 414      -5.463   5.879   1.100  1.00  0.00           H  
ATOM   1118  HB2 LEU A 414      -6.561   8.022   1.425  1.00  0.00           H  
ATOM   1119  HB3 LEU A 414      -5.113   8.679   2.128  1.00  0.00           H  
ATOM   1120  HG  LEU A 414      -3.926   8.442  -0.024  1.00  0.00           H  
ATOM   1121 HD11 LEU A 414      -6.593   7.543  -1.091  1.00  0.00           H  
ATOM   1122 HD12 LEU A 414      -5.147   6.549  -0.924  1.00  0.00           H  
ATOM   1123 HD13 LEU A 414      -5.160   7.903  -2.058  1.00  0.00           H  
ATOM   1124 HD21 LEU A 414      -5.044  10.537   0.508  1.00  0.00           H  
ATOM   1125 HD22 LEU A 414      -6.535   9.942  -0.222  1.00  0.00           H  
ATOM   1126 HD23 LEU A 414      -5.108  10.212  -1.224  1.00  0.00           H  
ATOM   1127  N   ARG A 415      -2.890   7.006   2.797  1.00  0.00           N  
ATOM   1128  CA  ARG A 415      -1.453   6.979   2.931  1.00  0.00           C  
ATOM   1129  C   ARG A 415      -0.926   5.511   2.929  1.00  0.00           C  
ATOM   1130  O   ARG A 415      -0.015   5.170   2.194  1.00  0.00           O  
ATOM   1131  CB  ARG A 415      -1.065   7.700   4.245  1.00  0.00           C  
ATOM   1132  CG  ARG A 415      -1.573   6.989   5.483  1.00  0.00           C  
ATOM   1133  CD  ARG A 415      -1.225   7.644   6.793  1.00  0.00           C  
ATOM   1134  NE  ARG A 415      -1.561   6.716   7.890  1.00  0.00           N  
ATOM   1135  CZ  ARG A 415      -1.721   7.018   9.176  1.00  0.00           C  
ATOM   1136  NH1 ARG A 415      -1.749   8.290   9.572  1.00  0.00           N1+
ATOM   1137  NH2 ARG A 415      -1.917   6.024  10.063  1.00  0.00           N  
ATOM   1138  H   ARG A 415      -3.403   7.461   3.505  1.00  0.00           H  
ATOM   1139  HA  ARG A 415      -1.021   7.516   2.099  1.00  0.00           H  
ATOM   1140  HB2 ARG A 415       0.006   7.756   4.288  1.00  0.00           H  
ATOM   1141  HB3 ARG A 415      -1.471   8.700   4.233  1.00  0.00           H  
ATOM   1142  HG2 ARG A 415      -2.646   6.932   5.404  1.00  0.00           H  
ATOM   1143  HG3 ARG A 415      -1.178   5.983   5.472  1.00  0.00           H  
ATOM   1144  HD2 ARG A 415      -0.169   7.870   6.803  1.00  0.00           H  
ATOM   1145  HD3 ARG A 415      -1.801   8.550   6.907  1.00  0.00           H  
ATOM   1146  HE  ARG A 415      -1.631   5.778   7.608  1.00  0.00           H  
ATOM   1147 HH11 ARG A 415      -1.657   9.055   8.929  1.00  0.00           H  
ATOM   1148 HH12 ARG A 415      -1.883   8.542  10.542  1.00  0.00           H  
ATOM   1149 HH21 ARG A 415      -1.952   5.056   9.774  1.00  0.00           H  
ATOM   1150 HH22 ARG A 415      -2.024   6.192  11.048  1.00  0.00           H  
ATOM   1151  N   GLU A 416      -1.585   4.653   3.699  1.00  0.00           N  
ATOM   1152  CA  GLU A 416      -1.183   3.270   3.887  1.00  0.00           C  
ATOM   1153  C   GLU A 416      -1.594   2.450   2.655  1.00  0.00           C  
ATOM   1154  O   GLU A 416      -0.918   1.506   2.246  1.00  0.00           O  
ATOM   1155  CB  GLU A 416      -1.864   2.725   5.150  1.00  0.00           C  
ATOM   1156  CG  GLU A 416      -1.591   3.523   6.451  1.00  0.00           C  
ATOM   1157  CD  GLU A 416      -2.508   3.078   7.590  1.00  0.00           C  
ATOM   1158  OE1 GLU A 416      -2.280   3.487   8.797  1.00  0.00           O  
ATOM   1159  OE2 GLU A 416      -3.475   2.365   7.267  1.00  0.00           O1-
ATOM   1160  H   GLU A 416      -2.407   4.960   4.138  1.00  0.00           H  
ATOM   1161  HA  GLU A 416      -0.111   3.233   4.011  1.00  0.00           H  
ATOM   1162  HB2 GLU A 416      -2.931   2.715   4.987  1.00  0.00           H  
ATOM   1163  HB3 GLU A 416      -1.530   1.710   5.304  1.00  0.00           H  
ATOM   1164  HG2 GLU A 416      -0.564   3.367   6.745  1.00  0.00           H  
ATOM   1165  HG3 GLU A 416      -1.756   4.572   6.258  1.00  0.00           H  
ATOM   1166  N   PHE A 417      -2.706   2.847   2.071  1.00  0.00           N  
ATOM   1167  CA  PHE A 417      -3.277   2.243   0.879  1.00  0.00           C  
ATOM   1168  C   PHE A 417      -2.316   2.364  -0.284  1.00  0.00           C  
ATOM   1169  O   PHE A 417      -2.068   1.392  -1.004  1.00  0.00           O  
ATOM   1170  CB  PHE A 417      -4.593   2.947   0.548  1.00  0.00           C  
ATOM   1171  CG  PHE A 417      -5.294   2.453  -0.677  1.00  0.00           C  
ATOM   1172  CD1 PHE A 417      -5.984   1.270  -0.650  1.00  0.00           C  
ATOM   1173  CD2 PHE A 417      -5.295   3.198  -1.848  1.00  0.00           C  
ATOM   1174  CE1 PHE A 417      -6.661   0.823  -1.754  1.00  0.00           C  
ATOM   1175  CE2 PHE A 417      -5.966   2.751  -2.957  1.00  0.00           C  
ATOM   1176  CZ  PHE A 417      -6.654   1.562  -2.911  1.00  0.00           C  
ATOM   1177  H   PHE A 417      -3.196   3.594   2.485  1.00  0.00           H  
ATOM   1178  HA  PHE A 417      -3.480   1.202   1.077  1.00  0.00           H  
ATOM   1179  HB2 PHE A 417      -5.271   2.824   1.379  1.00  0.00           H  
ATOM   1180  HB3 PHE A 417      -4.394   4.001   0.419  1.00  0.00           H  
ATOM   1181  HD1 PHE A 417      -5.990   0.683   0.257  1.00  0.00           H  
ATOM   1182  HD2 PHE A 417      -4.765   4.138  -1.897  1.00  0.00           H  
ATOM   1183  HE1 PHE A 417      -7.198  -0.112  -1.716  1.00  0.00           H  
ATOM   1184  HE2 PHE A 417      -5.958   3.335  -3.865  1.00  0.00           H  
ATOM   1185  HZ  PHE A 417      -7.188   1.212  -3.782  1.00  0.00           H  
ATOM   1186  N   CYS A 418      -1.762   3.545  -0.446  1.00  0.00           N  
ATOM   1187  CA  CYS A 418      -0.807   3.798  -1.496  1.00  0.00           C  
ATOM   1188  C   CYS A 418       0.438   2.940  -1.288  1.00  0.00           C  
ATOM   1189  O   CYS A 418       0.980   2.386  -2.235  1.00  0.00           O  
ATOM   1190  CB  CYS A 418      -0.475   5.280  -1.555  1.00  0.00           C  
ATOM   1191  SG  CYS A 418      -1.915   6.331  -1.865  1.00  0.00           S  
ATOM   1192  H   CYS A 418      -2.013   4.283   0.152  1.00  0.00           H  
ATOM   1193  HA  CYS A 418      -1.268   3.500  -2.426  1.00  0.00           H  
ATOM   1194  HB2 CYS A 418      -0.041   5.581  -0.613  1.00  0.00           H  
ATOM   1195  HB3 CYS A 418       0.240   5.457  -2.346  1.00  0.00           H  
ATOM   1196  HG  CYS A 418      -2.569   6.383  -0.709  1.00  0.00           H  
ATOM   1197  N   ILE A 419       0.845   2.785  -0.025  1.00  0.00           N  
ATOM   1198  CA  ILE A 419       1.963   1.913   0.328  1.00  0.00           C  
ATOM   1199  C   ILE A 419       1.660   0.484  -0.105  1.00  0.00           C  
ATOM   1200  O   ILE A 419       2.506  -0.183  -0.694  1.00  0.00           O  
ATOM   1201  CB  ILE A 419       2.226   1.918   1.858  1.00  0.00           C  
ATOM   1202  CG1 ILE A 419       2.551   3.329   2.329  1.00  0.00           C  
ATOM   1203  CG2 ILE A 419       3.361   0.953   2.220  1.00  0.00           C  
ATOM   1204  CD1 ILE A 419       2.728   3.457   3.829  1.00  0.00           C  
ATOM   1205  H   ILE A 419       0.394   3.285   0.688  1.00  0.00           H  
ATOM   1206  HA  ILE A 419       2.848   2.265  -0.183  1.00  0.00           H  
ATOM   1207  HB  ILE A 419       1.329   1.582   2.354  1.00  0.00           H  
ATOM   1208 HG12 ILE A 419       3.462   3.644   1.846  1.00  0.00           H  
ATOM   1209 HG13 ILE A 419       1.750   3.989   2.027  1.00  0.00           H  
ATOM   1210 HG21 ILE A 419       3.531   0.967   3.288  1.00  0.00           H  
ATOM   1211 HG22 ILE A 419       4.267   1.248   1.713  1.00  0.00           H  
ATOM   1212 HG23 ILE A 419       3.092  -0.047   1.916  1.00  0.00           H  
ATOM   1213 HD11 ILE A 419       1.809   3.157   4.313  1.00  0.00           H  
ATOM   1214 HD12 ILE A 419       2.951   4.483   4.078  1.00  0.00           H  
ATOM   1215 HD13 ILE A 419       3.535   2.817   4.153  1.00  0.00           H  
ATOM   1216  N   SER A 420       0.423   0.066   0.133  1.00  0.00           N  
ATOM   1217  CA  SER A 420      -0.010  -1.284  -0.152  1.00  0.00           C  
ATOM   1218  C   SER A 420       0.115  -1.564  -1.639  1.00  0.00           C  
ATOM   1219  O   SER A 420       0.791  -2.510  -2.052  1.00  0.00           O  
ATOM   1220  CB  SER A 420      -1.470  -1.457   0.281  1.00  0.00           C  
ATOM   1221  OG  SER A 420      -1.657  -1.091   1.642  1.00  0.00           O  
ATOM   1222  H   SER A 420      -0.222   0.715   0.485  1.00  0.00           H  
ATOM   1223  HA  SER A 420       0.603  -1.975   0.406  1.00  0.00           H  
ATOM   1224  HB2 SER A 420      -2.100  -0.834  -0.335  1.00  0.00           H  
ATOM   1225  HB3 SER A 420      -1.747  -2.491   0.155  1.00  0.00           H  
ATOM   1226  HG  SER A 420      -1.429  -0.163   1.780  1.00  0.00           H  
ATOM   1227  N   LEU A 421      -0.459  -0.682  -2.432  1.00  0.00           N  
ATOM   1228  CA  LEU A 421      -0.449  -0.824  -3.864  1.00  0.00           C  
ATOM   1229  C   LEU A 421       0.952  -0.721  -4.419  1.00  0.00           C  
ATOM   1230  O   LEU A 421       1.294  -1.447  -5.339  1.00  0.00           O  
ATOM   1231  CB  LEU A 421      -1.370   0.188  -4.507  1.00  0.00           C  
ATOM   1232  CG  LEU A 421      -2.851   0.041  -4.170  1.00  0.00           C  
ATOM   1233  CD1 LEU A 421      -3.611   1.170  -4.756  1.00  0.00           C  
ATOM   1234  CD2 LEU A 421      -3.396  -1.257  -4.707  1.00  0.00           C  
ATOM   1235  H   LEU A 421      -0.908   0.094  -2.031  1.00  0.00           H  
ATOM   1236  HA  LEU A 421      -0.823  -1.812  -4.085  1.00  0.00           H  
ATOM   1237  HB2 LEU A 421      -1.049   1.173  -4.204  1.00  0.00           H  
ATOM   1238  HB3 LEU A 421      -1.262   0.105  -5.578  1.00  0.00           H  
ATOM   1239  HG  LEU A 421      -3.001   0.050  -3.100  1.00  0.00           H  
ATOM   1240 HD11 LEU A 421      -3.237   2.083  -4.315  1.00  0.00           H  
ATOM   1241 HD12 LEU A 421      -4.655   1.036  -4.521  1.00  0.00           H  
ATOM   1242 HD13 LEU A 421      -3.462   1.184  -5.825  1.00  0.00           H  
ATOM   1243 HD21 LEU A 421      -4.443  -1.340  -4.454  1.00  0.00           H  
ATOM   1244 HD22 LEU A 421      -2.855  -2.082  -4.269  1.00  0.00           H  
ATOM   1245 HD23 LEU A 421      -3.284  -1.281  -5.781  1.00  0.00           H  
ATOM   1246  N   TYR A 422       1.766   0.150  -3.832  1.00  0.00           N  
ATOM   1247  CA  TYR A 422       3.164   0.292  -4.228  1.00  0.00           C  
ATOM   1248  C   TYR A 422       3.884  -1.045  -4.105  1.00  0.00           C  
ATOM   1249  O   TYR A 422       4.566  -1.487  -5.031  1.00  0.00           O  
ATOM   1250  CB  TYR A 422       3.872   1.360  -3.367  1.00  0.00           C  
ATOM   1251  CG  TYR A 422       5.363   1.453  -3.615  1.00  0.00           C  
ATOM   1252  CD1 TYR A 422       6.269   0.844  -2.752  1.00  0.00           C  
ATOM   1253  CD2 TYR A 422       5.861   2.112  -4.725  1.00  0.00           C  
ATOM   1254  CE1 TYR A 422       7.623   0.888  -2.994  1.00  0.00           C  
ATOM   1255  CE2 TYR A 422       7.216   2.169  -4.967  1.00  0.00           C  
ATOM   1256  CZ  TYR A 422       8.091   1.553  -4.102  1.00  0.00           C  
ATOM   1257  OH  TYR A 422       9.435   1.579  -4.361  1.00  0.00           O  
ATOM   1258  H   TYR A 422       1.414   0.736  -3.128  1.00  0.00           H  
ATOM   1259  HA  TYR A 422       3.183   0.603  -5.262  1.00  0.00           H  
ATOM   1260  HB2 TYR A 422       3.444   2.328  -3.584  1.00  0.00           H  
ATOM   1261  HB3 TYR A 422       3.720   1.134  -2.323  1.00  0.00           H  
ATOM   1262  HD1 TYR A 422       5.894   0.325  -1.881  1.00  0.00           H  
ATOM   1263  HD2 TYR A 422       5.174   2.596  -5.402  1.00  0.00           H  
ATOM   1264  HE1 TYR A 422       8.309   0.409  -2.312  1.00  0.00           H  
ATOM   1265  HE2 TYR A 422       7.591   2.691  -5.834  1.00  0.00           H  
ATOM   1266  HH  TYR A 422       9.710   2.484  -4.575  1.00  0.00           H  
ATOM   1267  N   LEU A 423       3.699  -1.688  -2.967  1.00  0.00           N  
ATOM   1268  CA  LEU A 423       4.295  -2.975  -2.682  1.00  0.00           C  
ATOM   1269  C   LEU A 423       3.792  -4.010  -3.658  1.00  0.00           C  
ATOM   1270  O   LEU A 423       4.554  -4.802  -4.169  1.00  0.00           O  
ATOM   1271  CB  LEU A 423       3.939  -3.393  -1.269  1.00  0.00           C  
ATOM   1272  CG  LEU A 423       4.423  -2.470  -0.169  1.00  0.00           C  
ATOM   1273  CD1 LEU A 423       3.782  -2.853   1.135  1.00  0.00           C  
ATOM   1274  CD2 LEU A 423       5.941  -2.515  -0.059  1.00  0.00           C  
ATOM   1275  H   LEU A 423       3.126  -1.275  -2.283  1.00  0.00           H  
ATOM   1276  HA  LEU A 423       5.369  -2.889  -2.758  1.00  0.00           H  
ATOM   1277  HB2 LEU A 423       2.862  -3.461  -1.202  1.00  0.00           H  
ATOM   1278  HB3 LEU A 423       4.354  -4.374  -1.092  1.00  0.00           H  
ATOM   1279  HG  LEU A 423       4.130  -1.456  -0.401  1.00  0.00           H  
ATOM   1280 HD11 LEU A 423       4.129  -2.188   1.912  1.00  0.00           H  
ATOM   1281 HD12 LEU A 423       4.049  -3.869   1.384  1.00  0.00           H  
ATOM   1282 HD13 LEU A 423       2.708  -2.774   1.048  1.00  0.00           H  
ATOM   1283 HD21 LEU A 423       6.257  -3.522   0.171  1.00  0.00           H  
ATOM   1284 HD22 LEU A 423       6.264  -1.850   0.728  1.00  0.00           H  
ATOM   1285 HD23 LEU A 423       6.379  -2.204  -0.997  1.00  0.00           H  
ATOM   1286  N   MET A 424       2.510  -3.971  -3.927  1.00  0.00           N  
ATOM   1287  CA  MET A 424       1.865  -4.888  -4.837  1.00  0.00           C  
ATOM   1288  C   MET A 424       2.377  -4.718  -6.278  1.00  0.00           C  
ATOM   1289  O   MET A 424       2.611  -5.707  -6.973  1.00  0.00           O  
ATOM   1290  CB  MET A 424       0.367  -4.699  -4.720  1.00  0.00           C  
ATOM   1291  CG  MET A 424      -0.184  -5.184  -3.380  1.00  0.00           C  
ATOM   1292  SD  MET A 424      -1.697  -4.349  -2.884  1.00  0.00           S  
ATOM   1293  CE  MET A 424      -2.686  -4.564  -4.328  1.00  0.00           C  
ATOM   1294  H   MET A 424       1.947  -3.291  -3.489  1.00  0.00           H  
ATOM   1295  HA  MET A 424       2.111  -5.888  -4.510  1.00  0.00           H  
ATOM   1296  HB2 MET A 424       0.138  -3.649  -4.826  1.00  0.00           H  
ATOM   1297  HB3 MET A 424      -0.123  -5.254  -5.507  1.00  0.00           H  
ATOM   1298  HG2 MET A 424      -0.402  -6.238  -3.469  1.00  0.00           H  
ATOM   1299  HG3 MET A 424       0.559  -5.048  -2.609  1.00  0.00           H  
ATOM   1300  HE1 MET A 424      -2.132  -4.142  -5.154  1.00  0.00           H  
ATOM   1301  HE2 MET A 424      -3.607  -4.009  -4.206  1.00  0.00           H  
ATOM   1302  HE3 MET A 424      -2.879  -5.611  -4.504  1.00  0.00           H  
ATOM   1303  N   GLU A 425       2.574  -3.477  -6.703  1.00  0.00           N  
ATOM   1304  CA  GLU A 425       3.144  -3.168  -8.023  1.00  0.00           C  
ATOM   1305  C   GLU A 425       4.578  -3.636  -8.095  1.00  0.00           C  
ATOM   1306  O   GLU A 425       5.031  -4.170  -9.111  1.00  0.00           O  
ATOM   1307  CB  GLU A 425       3.094  -1.677  -8.275  1.00  0.00           C  
ATOM   1308  CG  GLU A 425       1.707  -1.143  -8.489  1.00  0.00           C  
ATOM   1309  CD  GLU A 425       1.150  -1.491  -9.854  1.00  0.00           C  
ATOM   1310  OE1 GLU A 425       0.825  -2.677 -10.113  1.00  0.00           O  
ATOM   1311  OE2 GLU A 425       1.037  -0.584 -10.702  1.00  0.00           O1-
ATOM   1312  H   GLU A 425       2.303  -2.730  -6.120  1.00  0.00           H  
ATOM   1313  HA  GLU A 425       2.561  -3.678  -8.777  1.00  0.00           H  
ATOM   1314  HB2 GLU A 425       3.519  -1.170  -7.421  1.00  0.00           H  
ATOM   1315  HB3 GLU A 425       3.685  -1.452  -9.149  1.00  0.00           H  
ATOM   1316  HG2 GLU A 425       1.061  -1.546  -7.721  1.00  0.00           H  
ATOM   1317  HG3 GLU A 425       1.790  -0.075  -8.376  1.00  0.00           H  
ATOM   1318  N   ARG A 426       5.295  -3.403  -7.028  1.00  0.00           N  
ATOM   1319  CA  ARG A 426       6.662  -3.890  -6.903  1.00  0.00           C  
ATOM   1320  C   ARG A 426       6.695  -5.419  -6.950  1.00  0.00           C  
ATOM   1321  O   ARG A 426       7.503  -6.018  -7.654  1.00  0.00           O  
ATOM   1322  CB  ARG A 426       7.321  -3.360  -5.629  1.00  0.00           C  
ATOM   1323  CG  ARG A 426       7.576  -1.871  -5.703  1.00  0.00           C  
ATOM   1324  CD  ARG A 426       8.434  -1.570  -6.908  1.00  0.00           C  
ATOM   1325  NE  ARG A 426       8.629  -0.157  -7.143  1.00  0.00           N  
ATOM   1326  CZ  ARG A 426       9.301   0.340  -8.191  1.00  0.00           C  
ATOM   1327  NH1 ARG A 426       9.739  -0.486  -9.143  1.00  0.00           N1+
ATOM   1328  NH2 ARG A 426       9.486   1.654  -8.325  1.00  0.00           N  
ATOM   1329  H   ARG A 426       4.865  -2.851  -6.332  1.00  0.00           H  
ATOM   1330  HA  ARG A 426       7.187  -3.476  -7.754  1.00  0.00           H  
ATOM   1331  HB2 ARG A 426       6.675  -3.560  -4.788  1.00  0.00           H  
ATOM   1332  HB3 ARG A 426       8.267  -3.861  -5.482  1.00  0.00           H  
ATOM   1333  HG2 ARG A 426       6.632  -1.355  -5.796  1.00  0.00           H  
ATOM   1334  HG3 ARG A 426       8.088  -1.546  -4.810  1.00  0.00           H  
ATOM   1335  HD2 ARG A 426       9.401  -2.029  -6.765  1.00  0.00           H  
ATOM   1336  HD3 ARG A 426       7.964  -2.007  -7.778  1.00  0.00           H  
ATOM   1337  HE  ARG A 426       8.239   0.415  -6.452  1.00  0.00           H  
ATOM   1338 HH11 ARG A 426       9.580  -1.485  -9.112  1.00  0.00           H  
ATOM   1339 HH12 ARG A 426      10.239  -0.162  -9.953  1.00  0.00           H  
ATOM   1340 HH21 ARG A 426       9.143   2.366  -7.699  1.00  0.00           H  
ATOM   1341 HH22 ARG A 426      10.049   1.993  -9.091  1.00  0.00           H  
ATOM   1342  N   TYR A 427       5.768  -6.028  -6.234  1.00  0.00           N  
ATOM   1343  CA  TYR A 427       5.595  -7.473  -6.193  1.00  0.00           C  
ATOM   1344  C   TYR A 427       5.304  -8.026  -7.600  1.00  0.00           C  
ATOM   1345  O   TYR A 427       5.769  -9.106  -7.959  1.00  0.00           O  
ATOM   1346  CB  TYR A 427       4.462  -7.836  -5.218  1.00  0.00           C  
ATOM   1347  CG  TYR A 427       4.153  -9.300  -5.162  1.00  0.00           C  
ATOM   1348  CD1 TYR A 427       3.098  -9.814  -5.884  1.00  0.00           C  
ATOM   1349  CD2 TYR A 427       4.927 -10.170  -4.416  1.00  0.00           C  
ATOM   1350  CE1 TYR A 427       2.814 -11.144  -5.873  1.00  0.00           C  
ATOM   1351  CE2 TYR A 427       4.650 -11.516  -4.391  1.00  0.00           C  
ATOM   1352  CZ  TYR A 427       3.592 -12.002  -5.121  1.00  0.00           C  
ATOM   1353  OH  TYR A 427       3.318 -13.355  -5.110  1.00  0.00           O  
ATOM   1354  H   TYR A 427       5.180  -5.477  -5.671  1.00  0.00           H  
ATOM   1355  HA  TYR A 427       6.518  -7.904  -5.835  1.00  0.00           H  
ATOM   1356  HB2 TYR A 427       4.720  -7.519  -4.218  1.00  0.00           H  
ATOM   1357  HB3 TYR A 427       3.562  -7.322  -5.522  1.00  0.00           H  
ATOM   1358  HD1 TYR A 427       2.488  -9.141  -6.469  1.00  0.00           H  
ATOM   1359  HD2 TYR A 427       5.756  -9.779  -3.843  1.00  0.00           H  
ATOM   1360  HE1 TYR A 427       1.980 -11.478  -6.468  1.00  0.00           H  
ATOM   1361  HE2 TYR A 427       5.263 -12.180  -3.802  1.00  0.00           H  
ATOM   1362  HH  TYR A 427       3.453 -13.691  -4.217  1.00  0.00           H  
ATOM   1363  N   ARG A 428       4.516  -7.286  -8.372  1.00  0.00           N  
ATOM   1364  CA  ARG A 428       4.237  -7.604  -9.786  1.00  0.00           C  
ATOM   1365  C   ARG A 428       5.515  -7.805 -10.595  1.00  0.00           C  
ATOM   1366  O   ARG A 428       5.558  -8.644 -11.494  1.00  0.00           O  
ATOM   1367  CB  ARG A 428       3.435  -6.499 -10.459  1.00  0.00           C  
ATOM   1368  CG  ARG A 428       2.013  -6.347 -10.003  1.00  0.00           C  
ATOM   1369  CD  ARG A 428       1.248  -7.626 -10.202  1.00  0.00           C  
ATOM   1370  NE  ARG A 428      -0.188  -7.413 -10.138  1.00  0.00           N  
ATOM   1371  CZ  ARG A 428      -1.085  -8.374  -9.952  1.00  0.00           C  
ATOM   1372  NH1 ARG A 428      -0.698  -9.592  -9.574  1.00  0.00           N1+
ATOM   1373  NH2 ARG A 428      -2.366  -8.116 -10.112  1.00  0.00           N  
ATOM   1374  H   ARG A 428       4.054  -6.535  -7.940  1.00  0.00           H  
ATOM   1375  HA  ARG A 428       3.653  -8.513  -9.813  1.00  0.00           H  
ATOM   1376  HB2 ARG A 428       3.936  -5.560 -10.279  1.00  0.00           H  
ATOM   1377  HB3 ARG A 428       3.431  -6.683 -11.523  1.00  0.00           H  
ATOM   1378  HG2 ARG A 428       2.003  -6.087  -8.954  1.00  0.00           H  
ATOM   1379  HG3 ARG A 428       1.547  -5.564 -10.580  1.00  0.00           H  
ATOM   1380  HD2 ARG A 428       1.503  -8.048 -11.162  1.00  0.00           H  
ATOM   1381  HD3 ARG A 428       1.529  -8.310  -9.413  1.00  0.00           H  
ATOM   1382  HE  ARG A 428      -0.454  -6.477 -10.330  1.00  0.00           H  
ATOM   1383 HH11 ARG A 428       0.270  -9.835  -9.413  1.00  0.00           H  
ATOM   1384 HH12 ARG A 428      -1.357 -10.340  -9.447  1.00  0.00           H  
ATOM   1385 HH21 ARG A 428      -2.710  -7.202 -10.378  1.00  0.00           H  
ATOM   1386 HH22 ARG A 428      -3.043  -8.843  -9.984  1.00  0.00           H  
ATOM   1387  N   GLU A 429       6.560  -7.057 -10.257  1.00  0.00           N  
ATOM   1388  CA  GLU A 429       7.832  -7.162 -10.968  1.00  0.00           C  
ATOM   1389  C   GLU A 429       8.550  -8.434 -10.576  1.00  0.00           C  
ATOM   1390  O   GLU A 429       9.468  -8.874 -11.264  1.00  0.00           O  
ATOM   1391  CB  GLU A 429       8.759  -6.015 -10.607  1.00  0.00           C  
ATOM   1392  CG  GLU A 429       8.245  -4.630 -10.878  1.00  0.00           C  
ATOM   1393  CD  GLU A 429       9.266  -3.613 -10.465  1.00  0.00           C  
ATOM   1394  OE1 GLU A 429       9.233  -3.156  -9.322  1.00  0.00           O  
ATOM   1395  OE2 GLU A 429      10.171  -3.299 -11.259  1.00  0.00           O1-
ATOM   1396  H   GLU A 429       6.480  -6.423  -9.511  1.00  0.00           H  
ATOM   1397  HA  GLU A 429       7.650  -7.145 -12.032  1.00  0.00           H  
ATOM   1398  HB2 GLU A 429       8.984  -6.076  -9.553  1.00  0.00           H  
ATOM   1399  HB3 GLU A 429       9.681  -6.147 -11.155  1.00  0.00           H  
ATOM   1400  HG2 GLU A 429       8.035  -4.532 -11.933  1.00  0.00           H  
ATOM   1401  HG3 GLU A 429       7.342  -4.471 -10.307  1.00  0.00           H  
ATOM   1402  N   GLY A 430       8.102  -9.025  -9.503  1.00  0.00           N  
ATOM   1403  CA  GLY A 430       8.771 -10.155  -8.940  1.00  0.00           C  
ATOM   1404  C   GLY A 430       9.768  -9.685  -7.920  1.00  0.00           C  
ATOM   1405  O   GLY A 430      10.629 -10.436  -7.487  1.00  0.00           O  
ATOM   1406  H   GLY A 430       7.272  -8.700  -9.092  1.00  0.00           H  
ATOM   1407  HA2 GLY A 430       8.044 -10.801  -8.468  1.00  0.00           H  
ATOM   1408  HA3 GLY A 430       9.291 -10.696  -9.716  1.00  0.00           H  
ATOM   1409  N   ARG A 431       9.633  -8.430  -7.537  1.00  0.00           N  
ATOM   1410  CA  ARG A 431      10.523  -7.798  -6.602  1.00  0.00           C  
ATOM   1411  C   ARG A 431      10.066  -8.167  -5.192  1.00  0.00           C  
ATOM   1412  O   ARG A 431       8.912  -7.918  -4.830  1.00  0.00           O  
ATOM   1413  CB  ARG A 431      10.486  -6.281  -6.825  1.00  0.00           C  
ATOM   1414  CG  ARG A 431      11.545  -5.494  -6.082  1.00  0.00           C  
ATOM   1415  CD  ARG A 431      11.428  -3.998  -6.369  1.00  0.00           C  
ATOM   1416  NE  ARG A 431      11.453  -3.682  -7.817  1.00  0.00           N  
ATOM   1417  CZ  ARG A 431      12.513  -3.201  -8.488  1.00  0.00           C  
ATOM   1418  NH1 ARG A 431      13.615  -2.855  -7.837  1.00  0.00           N1+
ATOM   1419  NH2 ARG A 431      12.435  -2.994  -9.800  1.00  0.00           N  
ATOM   1420  H   ARG A 431       8.875  -7.907  -7.872  1.00  0.00           H  
ATOM   1421  HA  ARG A 431      11.523  -8.168  -6.772  1.00  0.00           H  
ATOM   1422  HB2 ARG A 431      10.616  -6.092  -7.880  1.00  0.00           H  
ATOM   1423  HB3 ARG A 431       9.516  -5.915  -6.525  1.00  0.00           H  
ATOM   1424  HG2 ARG A 431      11.424  -5.657  -5.022  1.00  0.00           H  
ATOM   1425  HG3 ARG A 431      12.521  -5.837  -6.394  1.00  0.00           H  
ATOM   1426  HD2 ARG A 431      10.500  -3.638  -5.950  1.00  0.00           H  
ATOM   1427  HD3 ARG A 431      12.255  -3.493  -5.889  1.00  0.00           H  
ATOM   1428  HE  ARG A 431      10.604  -3.837  -8.305  1.00  0.00           H  
ATOM   1429 HH11 ARG A 431      13.690  -2.922  -6.838  1.00  0.00           H  
ATOM   1430 HH12 ARG A 431      14.439  -2.523  -8.320  1.00  0.00           H  
ATOM   1431 HH21 ARG A 431      11.586  -3.188 -10.320  1.00  0.00           H  
ATOM   1432 HH22 ARG A 431      13.209  -2.637 -10.330  1.00  0.00           H  
ATOM   1433  N   PRO A 432      10.956  -8.796  -4.405  1.00  0.00           N  
ATOM   1434  CA  PRO A 432      10.634  -9.298  -3.065  1.00  0.00           C  
ATOM   1435  C   PRO A 432      10.158  -8.217  -2.107  1.00  0.00           C  
ATOM   1436  O   PRO A 432      10.777  -7.136  -1.981  1.00  0.00           O  
ATOM   1437  CB  PRO A 432      11.949  -9.912  -2.570  1.00  0.00           C  
ATOM   1438  CG  PRO A 432      13.003  -9.327  -3.440  1.00  0.00           C  
ATOM   1439  CD  PRO A 432      12.354  -9.066  -4.761  1.00  0.00           C  
ATOM   1440  HA  PRO A 432       9.880 -10.072  -3.115  1.00  0.00           H  
ATOM   1441  HB2 PRO A 432      12.104  -9.648  -1.533  1.00  0.00           H  
ATOM   1442  HB3 PRO A 432      11.910 -10.987  -2.670  1.00  0.00           H  
ATOM   1443  HG2 PRO A 432      13.364  -8.404  -3.012  1.00  0.00           H  
ATOM   1444  HG3 PRO A 432      13.815 -10.030  -3.553  1.00  0.00           H  
ATOM   1445  HD2 PRO A 432      12.803  -8.210  -5.240  1.00  0.00           H  
ATOM   1446  HD3 PRO A 432      12.426  -9.934  -5.398  1.00  0.00           H  
ATOM   1447  N   LEU A 433       9.064  -8.516  -1.444  1.00  0.00           N  
ATOM   1448  CA  LEU A 433       8.467  -7.632  -0.477  1.00  0.00           C  
ATOM   1449  C   LEU A 433       9.347  -7.554   0.762  1.00  0.00           C  
ATOM   1450  O   LEU A 433       9.752  -8.586   1.313  1.00  0.00           O  
ATOM   1451  CB  LEU A 433       7.069  -8.126  -0.086  1.00  0.00           C  
ATOM   1452  CG  LEU A 433       6.032  -8.187  -1.205  1.00  0.00           C  
ATOM   1453  CD1 LEU A 433       4.736  -8.777  -0.681  1.00  0.00           C  
ATOM   1454  CD2 LEU A 433       5.784  -6.795  -1.774  1.00  0.00           C  
ATOM   1455  H   LEU A 433       8.656  -9.395  -1.623  1.00  0.00           H  
ATOM   1456  HA  LEU A 433       8.380  -6.651  -0.921  1.00  0.00           H  
ATOM   1457  HB2 LEU A 433       7.150  -9.104   0.365  1.00  0.00           H  
ATOM   1458  HB3 LEU A 433       6.693  -7.452   0.669  1.00  0.00           H  
ATOM   1459  HG  LEU A 433       6.397  -8.820  -2.000  1.00  0.00           H  
ATOM   1460 HD11 LEU A 433       4.009  -8.818  -1.479  1.00  0.00           H  
ATOM   1461 HD12 LEU A 433       4.356  -8.159   0.119  1.00  0.00           H  
ATOM   1462 HD13 LEU A 433       4.920  -9.775  -0.311  1.00  0.00           H  
ATOM   1463 HD21 LEU A 433       5.052  -6.853  -2.566  1.00  0.00           H  
ATOM   1464 HD22 LEU A 433       6.705  -6.394  -2.168  1.00  0.00           H  
ATOM   1465 HD23 LEU A 433       5.415  -6.142  -0.997  1.00  0.00           H  
ATOM   1466  N   PRO A 434       9.665  -6.318   1.192  1.00  0.00           N  
ATOM   1467  CA  PRO A 434      10.482  -6.040   2.378  1.00  0.00           C  
ATOM   1468  C   PRO A 434       9.953  -6.725   3.593  1.00  0.00           C  
ATOM   1469  O   PRO A 434       8.754  -6.884   3.750  1.00  0.00           O  
ATOM   1470  CB  PRO A 434      10.280  -4.544   2.579  1.00  0.00           C  
ATOM   1471  CG  PRO A 434      10.083  -4.038   1.234  1.00  0.00           C  
ATOM   1472  CD  PRO A 434       9.264  -5.070   0.527  1.00  0.00           C  
ATOM   1473  HA  PRO A 434      11.534  -6.241   2.234  1.00  0.00           H  
ATOM   1474  HB2 PRO A 434       9.413  -4.375   3.201  1.00  0.00           H  
ATOM   1475  HB3 PRO A 434      11.156  -4.115   3.041  1.00  0.00           H  
ATOM   1476  HG2 PRO A 434       9.607  -3.068   1.208  1.00  0.00           H  
ATOM   1477  HG3 PRO A 434      11.077  -4.010   0.821  1.00  0.00           H  
ATOM   1478  HD2 PRO A 434       8.209  -4.880   0.661  1.00  0.00           H  
ATOM   1479  HD3 PRO A 434       9.513  -5.098  -0.523  1.00  0.00           H  
ATOM   1480  N   THR A 435      10.827  -7.091   4.461  1.00  0.00           N  
ATOM   1481  CA  THR A 435      10.436  -7.683   5.700  1.00  0.00           C  
ATOM   1482  C   THR A 435      10.137  -6.524   6.671  1.00  0.00           C  
ATOM   1483  O   THR A 435       9.532  -6.700   7.724  1.00  0.00           O  
ATOM   1484  CB  THR A 435      11.550  -8.633   6.237  1.00  0.00           C  
ATOM   1485  OG1 THR A 435      11.059  -9.482   7.292  1.00  0.00           O  
ATOM   1486  CG2 THR A 435      12.750  -7.850   6.743  1.00  0.00           C  
ATOM   1487  H   THR A 435      11.782  -6.942   4.267  1.00  0.00           H  
ATOM   1488  HA  THR A 435       9.524  -8.237   5.529  1.00  0.00           H  
ATOM   1489  HB  THR A 435      11.865  -9.245   5.405  1.00  0.00           H  
ATOM   1490  HG1 THR A 435      11.844  -9.924   7.644  1.00  0.00           H  
ATOM   1491 HG21 THR A 435      13.494  -8.540   7.110  1.00  0.00           H  
ATOM   1492 HG22 THR A 435      12.434  -7.189   7.536  1.00  0.00           H  
ATOM   1493 HG23 THR A 435      13.158  -7.273   5.925  1.00  0.00           H  
ATOM   1494  N   ALA A 436      10.558  -5.329   6.251  1.00  0.00           N  
ATOM   1495  CA  ALA A 436      10.355  -4.109   6.992  1.00  0.00           C  
ATOM   1496  C   ALA A 436      10.258  -2.980   5.995  1.00  0.00           C  
ATOM   1497  O   ALA A 436      11.106  -2.872   5.109  1.00  0.00           O  
ATOM   1498  CB  ALA A 436      11.511  -3.869   7.950  1.00  0.00           C  
ATOM   1499  H   ALA A 436      11.004  -5.271   5.375  1.00  0.00           H  
ATOM   1500  HA  ALA A 436       9.433  -4.189   7.550  1.00  0.00           H  
ATOM   1501  HB1 ALA A 436      12.432  -3.805   7.389  1.00  0.00           H  
ATOM   1502  HB2 ALA A 436      11.574  -4.689   8.650  1.00  0.00           H  
ATOM   1503  HB3 ALA A 436      11.350  -2.945   8.485  1.00  0.00           H  
ATOM   1504  N   LEU A 437       9.224  -2.188   6.087  1.00  0.00           N  
ATOM   1505  CA  LEU A 437       9.019  -1.109   5.180  1.00  0.00           C  
ATOM   1506  C   LEU A 437       9.942   0.043   5.528  1.00  0.00           C  
ATOM   1507  O   LEU A 437      10.021   0.463   6.683  1.00  0.00           O  
ATOM   1508  CB  LEU A 437       7.572  -0.616   5.225  1.00  0.00           C  
ATOM   1509  CG  LEU A 437       7.221   0.461   4.192  1.00  0.00           C  
ATOM   1510  CD1 LEU A 437       7.135  -0.127   2.792  1.00  0.00           C  
ATOM   1511  CD2 LEU A 437       5.950   1.179   4.560  1.00  0.00           C  
ATOM   1512  H   LEU A 437       8.566  -2.316   6.801  1.00  0.00           H  
ATOM   1513  HA  LEU A 437       9.234  -1.455   4.182  1.00  0.00           H  
ATOM   1514  HB2 LEU A 437       6.921  -1.463   5.068  1.00  0.00           H  
ATOM   1515  HB3 LEU A 437       7.379  -0.212   6.208  1.00  0.00           H  
ATOM   1516  HG  LEU A 437       8.026   1.180   4.179  1.00  0.00           H  
ATOM   1517 HD11 LEU A 437       6.896   0.654   2.085  1.00  0.00           H  
ATOM   1518 HD12 LEU A 437       6.366  -0.885   2.768  1.00  0.00           H  
ATOM   1519 HD13 LEU A 437       8.086  -0.571   2.534  1.00  0.00           H  
ATOM   1520 HD21 LEU A 437       5.135   0.471   4.606  1.00  0.00           H  
ATOM   1521 HD22 LEU A 437       5.733   1.933   3.819  1.00  0.00           H  
ATOM   1522 HD23 LEU A 437       6.072   1.649   5.526  1.00  0.00           H  
ATOM   1523  N   PRO A 438      10.667   0.534   4.535  1.00  0.00           N  
ATOM   1524  CA  PRO A 438      11.517   1.708   4.677  1.00  0.00           C  
ATOM   1525  C   PRO A 438      10.662   2.930   5.003  1.00  0.00           C  
ATOM   1526  O   PRO A 438       9.749   3.287   4.242  1.00  0.00           O  
ATOM   1527  CB  PRO A 438      12.150   1.882   3.286  1.00  0.00           C  
ATOM   1528  CG  PRO A 438      11.930   0.590   2.583  1.00  0.00           C  
ATOM   1529  CD  PRO A 438      10.706  -0.024   3.197  1.00  0.00           C  
ATOM   1530  HA  PRO A 438      12.281   1.572   5.429  1.00  0.00           H  
ATOM   1531  HB2 PRO A 438      11.658   2.695   2.773  1.00  0.00           H  
ATOM   1532  HB3 PRO A 438      13.202   2.105   3.390  1.00  0.00           H  
ATOM   1533  HG2 PRO A 438      11.772   0.768   1.530  1.00  0.00           H  
ATOM   1534  HG3 PRO A 438      12.784  -0.056   2.729  1.00  0.00           H  
ATOM   1535  HD2 PRO A 438       9.767   0.202   2.718  1.00  0.00           H  
ATOM   1536  HD3 PRO A 438      10.786  -1.095   3.257  1.00  0.00           H  
ATOM   1537  N   SER A 439      10.953   3.552   6.135  1.00  0.00           N  
ATOM   1538  CA  SER A 439      10.222   4.712   6.626  1.00  0.00           C  
ATOM   1539  C   SER A 439      10.192   5.852   5.595  1.00  0.00           C  
ATOM   1540  O   SER A 439       9.221   6.599   5.513  1.00  0.00           O  
ATOM   1541  CB  SER A 439      10.861   5.188   7.919  1.00  0.00           C  
ATOM   1542  OG  SER A 439      10.956   4.121   8.854  1.00  0.00           O  
ATOM   1543  H   SER A 439      11.680   3.195   6.695  1.00  0.00           H  
ATOM   1544  HA  SER A 439       9.209   4.404   6.840  1.00  0.00           H  
ATOM   1545  HB2 SER A 439      11.854   5.557   7.711  1.00  0.00           H  
ATOM   1546  HB3 SER A 439      10.264   5.979   8.348  1.00  0.00           H  
ATOM   1547  HG  SER A 439      10.052   3.987   9.184  1.00  0.00           H  
ATOM   1548  N   SER A 440      11.233   5.930   4.788  1.00  0.00           N  
ATOM   1549  CA  SER A 440      11.387   6.934   3.756  1.00  0.00           C  
ATOM   1550  C   SER A 440      10.185   6.905   2.769  1.00  0.00           C  
ATOM   1551  O   SER A 440       9.756   7.939   2.251  1.00  0.00           O  
ATOM   1552  CB  SER A 440      12.677   6.601   3.034  1.00  0.00           C  
ATOM   1553  OG  SER A 440      13.676   6.210   3.983  1.00  0.00           O  
ATOM   1554  H   SER A 440      11.980   5.300   4.877  1.00  0.00           H  
ATOM   1555  HA  SER A 440      11.483   7.908   4.211  1.00  0.00           H  
ATOM   1556  HB2 SER A 440      12.506   5.791   2.341  1.00  0.00           H  
ATOM   1557  HB3 SER A 440      13.028   7.472   2.502  1.00  0.00           H  
ATOM   1558  HG  SER A 440      14.482   6.695   3.758  1.00  0.00           H  
ATOM   1559  N   ILE A 441       9.624   5.713   2.586  1.00  0.00           N  
ATOM   1560  CA  ILE A 441       8.501   5.474   1.689  1.00  0.00           C  
ATOM   1561  C   ILE A 441       7.222   6.129   2.209  1.00  0.00           C  
ATOM   1562  O   ILE A 441       6.475   6.750   1.462  1.00  0.00           O  
ATOM   1563  CB  ILE A 441       8.299   3.940   1.509  1.00  0.00           C  
ATOM   1564  CG1 ILE A 441       9.524   3.362   0.831  1.00  0.00           C  
ATOM   1565  CG2 ILE A 441       7.026   3.576   0.753  1.00  0.00           C  
ATOM   1566  CD1 ILE A 441       9.378   1.918   0.384  1.00  0.00           C  
ATOM   1567  H   ILE A 441       9.987   4.951   3.092  1.00  0.00           H  
ATOM   1568  HA  ILE A 441       8.748   5.895   0.725  1.00  0.00           H  
ATOM   1569  HB  ILE A 441       8.233   3.500   2.493  1.00  0.00           H  
ATOM   1570 HG12 ILE A 441       9.719   4.007  -0.008  1.00  0.00           H  
ATOM   1571 HG13 ILE A 441      10.358   3.433   1.514  1.00  0.00           H  
ATOM   1572 HG21 ILE A 441       7.008   2.495   0.709  1.00  0.00           H  
ATOM   1573 HG22 ILE A 441       7.058   3.986  -0.244  1.00  0.00           H  
ATOM   1574 HG23 ILE A 441       6.159   3.930   1.292  1.00  0.00           H  
ATOM   1575 HD11 ILE A 441       8.568   1.853  -0.328  1.00  0.00           H  
ATOM   1576 HD12 ILE A 441       9.143   1.314   1.248  1.00  0.00           H  
ATOM   1577 HD13 ILE A 441      10.298   1.578  -0.067  1.00  0.00           H  
ATOM   1578  N   MET A 442       7.004   6.006   3.487  1.00  0.00           N  
ATOM   1579  CA  MET A 442       5.777   6.559   4.100  1.00  0.00           C  
ATOM   1580  C   MET A 442       5.908   8.039   4.430  1.00  0.00           C  
ATOM   1581  O   MET A 442       4.910   8.744   4.546  1.00  0.00           O  
ATOM   1582  CB  MET A 442       5.339   5.792   5.343  1.00  0.00           C  
ATOM   1583  CG  MET A 442       6.288   5.879   6.521  1.00  0.00           C  
ATOM   1584  SD  MET A 442       5.665   5.012   7.961  1.00  0.00           S  
ATOM   1585  CE  MET A 442       5.476   3.388   7.258  1.00  0.00           C  
ATOM   1586  H   MET A 442       7.705   5.523   3.970  1.00  0.00           H  
ATOM   1587  HA  MET A 442       5.004   6.467   3.351  1.00  0.00           H  
ATOM   1588  HB2 MET A 442       4.387   6.187   5.663  1.00  0.00           H  
ATOM   1589  HB3 MET A 442       5.221   4.753   5.076  1.00  0.00           H  
ATOM   1590  HG2 MET A 442       7.235   5.444   6.235  1.00  0.00           H  
ATOM   1591  HG3 MET A 442       6.436   6.918   6.776  1.00  0.00           H  
ATOM   1592  HE1 MET A 442       4.794   3.454   6.421  1.00  0.00           H  
ATOM   1593  HE2 MET A 442       5.080   2.706   7.994  1.00  0.00           H  
ATOM   1594  HE3 MET A 442       6.432   3.033   6.901  1.00  0.00           H  
ATOM   1595  N   PHE A 443       7.130   8.503   4.583  1.00  0.00           N  
ATOM   1596  CA  PHE A 443       7.392   9.907   4.864  1.00  0.00           C  
ATOM   1597  C   PHE A 443       7.526  10.714   3.587  1.00  0.00           C  
ATOM   1598  O   PHE A 443       8.136  11.794   3.573  1.00  0.00           O  
ATOM   1599  CB  PHE A 443       8.634  10.076   5.739  1.00  0.00           C  
ATOM   1600  CG  PHE A 443       8.405   9.797   7.195  1.00  0.00           C  
ATOM   1601  CD1 PHE A 443       8.319   8.507   7.663  1.00  0.00           C  
ATOM   1602  CD2 PHE A 443       8.287  10.840   8.096  1.00  0.00           C  
ATOM   1603  CE1 PHE A 443       8.114   8.247   8.999  1.00  0.00           C  
ATOM   1604  CE2 PHE A 443       8.083  10.593   9.436  1.00  0.00           C  
ATOM   1605  CZ  PHE A 443       7.996   9.291   9.887  1.00  0.00           C  
ATOM   1606  H   PHE A 443       7.889   7.886   4.518  1.00  0.00           H  
ATOM   1607  HA  PHE A 443       6.537  10.281   5.409  1.00  0.00           H  
ATOM   1608  HB2 PHE A 443       9.398   9.397   5.394  1.00  0.00           H  
ATOM   1609  HB3 PHE A 443       8.989  11.088   5.636  1.00  0.00           H  
ATOM   1610  HD1 PHE A 443       8.408   7.697   6.952  1.00  0.00           H  
ATOM   1611  HD2 PHE A 443       8.356  11.856   7.737  1.00  0.00           H  
ATOM   1612  HE1 PHE A 443       8.046   7.228   9.349  1.00  0.00           H  
ATOM   1613  HE2 PHE A 443       7.991  11.415  10.130  1.00  0.00           H  
ATOM   1614  HZ  PHE A 443       7.834   9.093  10.937  1.00  0.00           H  
ATOM   1615  N   ASP A 444       6.981  10.192   2.523  1.00  0.00           N  
ATOM   1616  CA  ASP A 444       6.996  10.887   1.262  1.00  0.00           C  
ATOM   1617  C   ASP A 444       5.830  11.846   1.213  1.00  0.00           C  
ATOM   1618  O   ASP A 444       4.713  11.527   1.662  1.00  0.00           O  
ATOM   1619  CB  ASP A 444       6.928   9.927   0.076  1.00  0.00           C  
ATOM   1620  CG  ASP A 444       7.199  10.653  -1.225  1.00  0.00           C  
ATOM   1621  OD1 ASP A 444       8.397  10.831  -1.566  1.00  0.00           O  
ATOM   1622  OD2 ASP A 444       6.252  11.094  -1.901  1.00  0.00           O1-
ATOM   1623  H   ASP A 444       6.541   9.321   2.610  1.00  0.00           H  
ATOM   1624  HA  ASP A 444       7.915  11.453   1.212  1.00  0.00           H  
ATOM   1625  HB2 ASP A 444       7.666   9.148   0.203  1.00  0.00           H  
ATOM   1626  HB3 ASP A 444       5.941   9.491   0.026  1.00  0.00           H  
ATOM   1627  N   GLU A 445       6.110  13.020   0.662  1.00  0.00           N  
ATOM   1628  CA  GLU A 445       5.204  14.170   0.587  1.00  0.00           C  
ATOM   1629  C   GLU A 445       3.834  13.831   0.025  1.00  0.00           C  
ATOM   1630  O   GLU A 445       2.828  14.440   0.429  1.00  0.00           O  
ATOM   1631  CB  GLU A 445       5.849  15.279  -0.259  1.00  0.00           C  
ATOM   1632  CG  GLU A 445       6.232  14.824  -1.672  1.00  0.00           C  
ATOM   1633  CD  GLU A 445       6.858  15.902  -2.507  1.00  0.00           C  
ATOM   1634  OE1 GLU A 445       8.063  16.198  -2.326  1.00  0.00           O  
ATOM   1635  OE2 GLU A 445       6.187  16.458  -3.389  1.00  0.00           O1-
ATOM   1636  H   GLU A 445       7.010  13.135   0.276  1.00  0.00           H  
ATOM   1637  HA  GLU A 445       5.066  14.553   1.584  1.00  0.00           H  
ATOM   1638  HB2 GLU A 445       5.154  16.103  -0.344  1.00  0.00           H  
ATOM   1639  HB3 GLU A 445       6.745  15.620   0.239  1.00  0.00           H  
ATOM   1640  HG2 GLU A 445       6.937  14.010  -1.592  1.00  0.00           H  
ATOM   1641  HG3 GLU A 445       5.341  14.469  -2.168  1.00  0.00           H  
ATOM   1642  N   THR A 446       3.794  12.862  -0.854  1.00  0.00           N  
ATOM   1643  CA  THR A 446       2.592  12.480  -1.539  1.00  0.00           C  
ATOM   1644  C   THR A 446       1.584  11.813  -0.606  1.00  0.00           C  
ATOM   1645  O   THR A 446       0.368  11.932  -0.801  1.00  0.00           O  
ATOM   1646  CB  THR A 446       2.938  11.534  -2.692  1.00  0.00           C  
ATOM   1647  OG1 THR A 446       3.728  10.440  -2.188  1.00  0.00           O  
ATOM   1648  CG2 THR A 446       3.724  12.275  -3.755  1.00  0.00           C  
ATOM   1649  H   THR A 446       4.616  12.366  -1.062  1.00  0.00           H  
ATOM   1650  HA  THR A 446       2.147  13.368  -1.963  1.00  0.00           H  
ATOM   1651  HB  THR A 446       2.024  11.153  -3.122  1.00  0.00           H  
ATOM   1652  HG1 THR A 446       4.676  10.659  -2.207  1.00  0.00           H  
ATOM   1653 HG21 THR A 446       3.963  11.601  -4.564  1.00  0.00           H  
ATOM   1654 HG22 THR A 446       4.637  12.657  -3.325  1.00  0.00           H  
ATOM   1655 HG23 THR A 446       3.132  13.096  -4.132  1.00  0.00           H  
ATOM   1656  N   LEU A 447       2.083  11.157   0.426  1.00  0.00           N  
ATOM   1657  CA  LEU A 447       1.223  10.418   1.334  1.00  0.00           C  
ATOM   1658  C   LEU A 447       0.832  11.279   2.506  1.00  0.00           C  
ATOM   1659  O   LEU A 447      -0.182  11.036   3.172  1.00  0.00           O  
ATOM   1660  CB  LEU A 447       1.912   9.149   1.837  1.00  0.00           C  
ATOM   1661  CG  LEU A 447       2.434   8.194   0.768  1.00  0.00           C  
ATOM   1662  CD1 LEU A 447       2.918   6.905   1.399  1.00  0.00           C  
ATOM   1663  CD2 LEU A 447       1.376   7.919  -0.287  1.00  0.00           C  
ATOM   1664  H   LEU A 447       3.056  11.183   0.573  1.00  0.00           H  
ATOM   1665  HA  LEU A 447       0.332  10.137   0.794  1.00  0.00           H  
ATOM   1666  HB2 LEU A 447       2.744   9.443   2.459  1.00  0.00           H  
ATOM   1667  HB3 LEU A 447       1.202   8.609   2.446  1.00  0.00           H  
ATOM   1668  HG  LEU A 447       3.283   8.655   0.286  1.00  0.00           H  
ATOM   1669 HD11 LEU A 447       3.249   6.243   0.611  1.00  0.00           H  
ATOM   1670 HD12 LEU A 447       2.105   6.447   1.944  1.00  0.00           H  
ATOM   1671 HD13 LEU A 447       3.734   7.097   2.079  1.00  0.00           H  
ATOM   1672 HD21 LEU A 447       1.097   8.848  -0.763  1.00  0.00           H  
ATOM   1673 HD22 LEU A 447       0.506   7.475   0.174  1.00  0.00           H  
ATOM   1674 HD23 LEU A 447       1.776   7.246  -1.031  1.00  0.00           H  
ATOM   1675  N   LEU A 448       1.644  12.274   2.759  1.00  0.00           N  
ATOM   1676  CA  LEU A 448       1.456  13.175   3.805  1.00  0.00           C  
ATOM   1677  C   LEU A 448       0.312  14.117   3.487  1.00  0.00           C  
ATOM   1678  O   LEU A 448      -0.624  14.265   4.280  1.00  0.00           O  
ATOM   1679  CB  LEU A 448       2.741  13.938   3.964  1.00  0.00           C  
ATOM   1680  CG  LEU A 448       3.962  13.130   4.348  1.00  0.00           C  
ATOM   1681  CD1 LEU A 448       5.186  14.017   4.386  1.00  0.00           C  
ATOM   1682  CD2 LEU A 448       3.762  12.420   5.681  1.00  0.00           C  
ATOM   1683  H   LEU A 448       2.454  12.456   2.244  1.00  0.00           H  
ATOM   1684  HA  LEU A 448       1.267  12.640   4.724  1.00  0.00           H  
ATOM   1685  HB2 LEU A 448       2.956  14.460   3.043  1.00  0.00           H  
ATOM   1686  HB3 LEU A 448       2.581  14.658   4.730  1.00  0.00           H  
ATOM   1687  HG  LEU A 448       4.085  12.389   3.578  1.00  0.00           H  
ATOM   1688 HD11 LEU A 448       6.050  13.429   4.662  1.00  0.00           H  
ATOM   1689 HD12 LEU A 448       5.039  14.801   5.113  1.00  0.00           H  
ATOM   1690 HD13 LEU A 448       5.345  14.453   3.411  1.00  0.00           H  
ATOM   1691 HD21 LEU A 448       4.647  11.851   5.926  1.00  0.00           H  
ATOM   1692 HD22 LEU A 448       2.915  11.754   5.609  1.00  0.00           H  
ATOM   1693 HD23 LEU A 448       3.578  13.152   6.454  1.00  0.00           H  
ATOM   1694  N   SER A 449       0.366  14.730   2.333  1.00  0.00           N  
ATOM   1695  CA  SER A 449      -0.652  15.654   1.937  1.00  0.00           C  
ATOM   1696  C   SER A 449      -1.433  15.083   0.737  1.00  0.00           C  
ATOM   1697  O   SER A 449      -2.287  14.185   0.954  1.00  0.00           O  
ATOM   1698  CB  SER A 449      -0.002  17.003   1.603  1.00  0.00           C  
ATOM   1699  OG  SER A 449       0.820  17.463   2.699  1.00  0.00           O  
ATOM   1700  OXT SER A 449      -1.212  15.509  -0.406  1.00  0.00           O  
ATOM   1701  H   SER A 449       1.097  14.554   1.704  1.00  0.00           H  
ATOM   1702  HA  SER A 449      -1.328  15.784   2.769  1.00  0.00           H  
ATOM   1703  HB2 SER A 449       0.617  16.892   0.726  1.00  0.00           H  
ATOM   1704  HB3 SER A 449      -0.772  17.735   1.416  1.00  0.00           H  
ATOM   1705  HG  SER A 449       0.542  17.044   3.527  1.00  0.00           H  
TER    1706      SER A 449
ENDMDL
MODEL       4
ATOM      1  N   GLY A 346      22.103  -8.582  -6.570  1.00  0.00           N  
ATOM      2  CA  GLY A 346      22.905  -8.084  -7.669  1.00  0.00           C  
ATOM      3  C   GLY A 346      22.604  -6.645  -7.966  1.00  0.00           C  
ATOM      4  O   GLY A 346      22.706  -5.777  -7.095  1.00  0.00           O  
ATOM      5  H   GLY A 346      22.314  -8.050  -5.697  1.00  0.00           H  
ATOM      6  HA2 GLY A 346      23.950  -8.173  -7.415  1.00  0.00           H  
ATOM      7  HA3 GLY A 346      22.702  -8.677  -8.548  1.00  0.00           H  
ATOM      8  N   ASN A 347      22.181  -6.387  -9.172  1.00  0.00           N  
ATOM      9  CA  ASN A 347      21.905  -5.042  -9.635  1.00  0.00           C  
ATOM     10  C   ASN A 347      20.455  -4.666  -9.412  1.00  0.00           C  
ATOM     11  O   ASN A 347      19.681  -4.477 -10.363  1.00  0.00           O  
ATOM     12  CB  ASN A 347      22.306  -4.867 -11.109  1.00  0.00           C  
ATOM     13  CG  ASN A 347      23.814  -4.791 -11.314  1.00  0.00           C  
ATOM     14  OD1 ASN A 347      24.547  -4.253 -10.480  1.00  0.00           O  
ATOM     15  ND2 ASN A 347      24.291  -5.350 -12.393  1.00  0.00           N  
ATOM     16  H   ASN A 347      22.015  -7.148  -9.780  1.00  0.00           H  
ATOM     17  HA  ASN A 347      22.512  -4.376  -9.036  1.00  0.00           H  
ATOM     18  HB2 ASN A 347      21.929  -5.705 -11.676  1.00  0.00           H  
ATOM     19  HB3 ASN A 347      21.863  -3.956 -11.486  1.00  0.00           H  
ATOM     20 HD21 ASN A 347      23.658  -5.792 -13.008  1.00  0.00           H  
ATOM     21 HD22 ASN A 347      25.255  -5.310 -12.553  1.00  0.00           H  
ATOM     22  N   ASN A 348      20.089  -4.601  -8.161  1.00  0.00           N  
ATOM     23  CA  ASN A 348      18.777  -4.164  -7.724  1.00  0.00           C  
ATOM     24  C   ASN A 348      18.963  -3.391  -6.455  1.00  0.00           C  
ATOM     25  O   ASN A 348      19.309  -3.979  -5.416  1.00  0.00           O  
ATOM     26  CB  ASN A 348      17.814  -5.350  -7.495  1.00  0.00           C  
ATOM     27  CG  ASN A 348      16.438  -4.913  -6.975  1.00  0.00           C  
ATOM     28  OD1 ASN A 348      15.537  -4.587  -7.749  1.00  0.00           O  
ATOM     29  ND2 ASN A 348      16.247  -4.958  -5.682  1.00  0.00           N  
ATOM     30  H   ASN A 348      20.748  -4.844  -7.472  1.00  0.00           H  
ATOM     31  HA  ASN A 348      18.378  -3.504  -8.482  1.00  0.00           H  
ATOM     32  HB2 ASN A 348      17.671  -5.869  -8.431  1.00  0.00           H  
ATOM     33  HB3 ASN A 348      18.252  -6.029  -6.780  1.00  0.00           H  
ATOM     34 HD21 ASN A 348      16.981  -5.278  -5.113  1.00  0.00           H  
ATOM     35 HD22 ASN A 348      15.391  -4.658  -5.309  1.00  0.00           H  
ATOM     36  N   GLN A 349      18.807  -2.084  -6.558  1.00  0.00           N  
ATOM     37  CA  GLN A 349      18.996  -1.165  -5.453  1.00  0.00           C  
ATOM     38  C   GLN A 349      18.214  -1.581  -4.196  1.00  0.00           C  
ATOM     39  O   GLN A 349      16.987  -1.801  -4.221  1.00  0.00           O  
ATOM     40  CB  GLN A 349      18.629   0.272  -5.850  1.00  0.00           C  
ATOM     41  CG  GLN A 349      17.170   0.469  -6.249  1.00  0.00           C  
ATOM     42  CD  GLN A 349      16.799   1.922  -6.471  1.00  0.00           C  
ATOM     43  OE1 GLN A 349      16.892   2.443  -7.572  1.00  0.00           O  
ATOM     44  NE2 GLN A 349      16.364   2.574  -5.431  1.00  0.00           N  
ATOM     45  H   GLN A 349      18.577  -1.712  -7.438  1.00  0.00           H  
ATOM     46  HA  GLN A 349      20.049  -1.184  -5.218  1.00  0.00           H  
ATOM     47  HB2 GLN A 349      18.851   0.881  -4.988  1.00  0.00           H  
ATOM     48  HB3 GLN A 349      19.264   0.580  -6.667  1.00  0.00           H  
ATOM     49  HG2 GLN A 349      16.984  -0.082  -7.160  1.00  0.00           H  
ATOM     50  HG3 GLN A 349      16.556   0.067  -5.457  1.00  0.00           H  
ATOM     51 HE21 GLN A 349      16.301   2.076  -4.583  1.00  0.00           H  
ATOM     52 HE22 GLN A 349      16.128   3.528  -5.505  1.00  0.00           H  
ATOM     53  N   PRO A 350      18.968  -1.781  -3.101  1.00  0.00           N  
ATOM     54  CA  PRO A 350      18.435  -2.099  -1.774  1.00  0.00           C  
ATOM     55  C   PRO A 350      17.385  -1.097  -1.209  1.00  0.00           C  
ATOM     56  O   PRO A 350      16.354  -1.525  -0.690  1.00  0.00           O  
ATOM     57  CB  PRO A 350      19.677  -2.273  -0.880  1.00  0.00           C  
ATOM     58  CG  PRO A 350      20.782  -2.545  -1.847  1.00  0.00           C  
ATOM     59  CD  PRO A 350      20.436  -1.775  -3.098  1.00  0.00           C  
ATOM     60  HA  PRO A 350      17.919  -3.026  -1.847  1.00  0.00           H  
ATOM     61  HB2 PRO A 350      19.849  -1.366  -0.319  1.00  0.00           H  
ATOM     62  HB3 PRO A 350      19.529  -3.104  -0.207  1.00  0.00           H  
ATOM     63  HG2 PRO A 350      21.720  -2.198  -1.440  1.00  0.00           H  
ATOM     64  HG3 PRO A 350      20.830  -3.602  -2.061  1.00  0.00           H  
ATOM     65  HD2 PRO A 350      20.793  -0.757  -3.058  1.00  0.00           H  
ATOM     66  HD3 PRO A 350      20.797  -2.243  -4.000  1.00  0.00           H  
ATOM     67  N   PRO A 351      17.642   0.213  -1.260  1.00  0.00           N  
ATOM     68  CA  PRO A 351      16.665   1.220  -0.901  1.00  0.00           C  
ATOM     69  C   PRO A 351      15.660   1.370  -2.001  1.00  0.00           C  
ATOM     70  O   PRO A 351      15.934   1.074  -3.175  1.00  0.00           O  
ATOM     71  CB  PRO A 351      17.484   2.495  -0.723  1.00  0.00           C  
ATOM     72  CG  PRO A 351      18.724   2.275  -1.519  1.00  0.00           C  
ATOM     73  CD  PRO A 351      18.902   0.785  -1.640  1.00  0.00           C  
ATOM     74  HA  PRO A 351      16.065   1.006  -0.032  1.00  0.00           H  
ATOM     75  HB2 PRO A 351      16.920   3.336  -1.096  1.00  0.00           H  
ATOM     76  HB3 PRO A 351      17.709   2.641   0.324  1.00  0.00           H  
ATOM     77  HG2 PRO A 351      18.606   2.712  -2.499  1.00  0.00           H  
ATOM     78  HG3 PRO A 351      19.568   2.714  -1.008  1.00  0.00           H  
ATOM     79  HD2 PRO A 351      19.056   0.402  -2.639  1.00  0.00           H  
ATOM     80  HD3 PRO A 351      19.643   0.322  -1.005  1.00  0.00           H  
ATOM     81  N   TRP A 352      14.518   1.824  -1.646  1.00  0.00           N  
ATOM     82  CA  TRP A 352      13.448   1.884  -2.563  1.00  0.00           C  
ATOM     83  C   TRP A 352      13.143   3.312  -2.903  1.00  0.00           C  
ATOM     84  O   TRP A 352      13.226   4.190  -2.030  1.00  0.00           O  
ATOM     85  CB  TRP A 352      12.199   1.217  -1.995  1.00  0.00           C  
ATOM     86  CG  TRP A 352      12.329  -0.173  -1.541  1.00  0.00           C  
ATOM     87  CD1 TRP A 352      13.147  -0.689  -0.600  1.00  0.00           C  
ATOM     88  CD2 TRP A 352      11.523  -1.197  -1.978  1.00  0.00           C  
ATOM     89  NE1 TRP A 352      12.914  -2.030  -0.476  1.00  0.00           N  
ATOM     90  CE2 TRP A 352      11.906  -2.361  -1.323  1.00  0.00           C  
ATOM     91  CE3 TRP A 352      10.515  -1.234  -2.888  1.00  0.00           C  
ATOM     92  CZ2 TRP A 352      11.291  -3.569  -1.565  1.00  0.00           C  
ATOM     93  CZ3 TRP A 352       9.900  -2.389  -3.126  1.00  0.00           C  
ATOM     94  CH2 TRP A 352      10.277  -3.568  -2.473  1.00  0.00           C  
ATOM     95  H   TRP A 352      14.391   2.167  -0.738  1.00  0.00           H  
ATOM     96  HA  TRP A 352      13.736   1.357  -3.460  1.00  0.00           H  
ATOM     97  HB2 TRP A 352      11.510   1.730  -1.348  1.00  0.00           H  
ATOM     98  HB3 TRP A 352      11.654   1.096  -2.910  1.00  0.00           H  
ATOM     99  HD1 TRP A 352      13.872  -0.092  -0.074  1.00  0.00           H  
ATOM    100  HE1 TRP A 352      13.388  -2.649   0.128  1.00  0.00           H  
ATOM    101  HE3 TRP A 352      10.201  -0.340  -3.407  1.00  0.00           H  
ATOM    102  HZ2 TRP A 352      11.583  -4.478  -1.060  1.00  0.00           H  
ATOM    103  HZ3 TRP A 352       9.107  -2.321  -3.844  1.00  0.00           H  
ATOM    104  HH2 TRP A 352       9.750  -4.486  -2.678  1.00  0.00           H  
ATOM    105  N   PRO A 353      12.845   3.581  -4.178  1.00  0.00           N  
ATOM    106  CA  PRO A 353      12.463   4.906  -4.630  1.00  0.00           C  
ATOM    107  C   PRO A 353      11.162   5.341  -3.980  1.00  0.00           C  
ATOM    108  O   PRO A 353      10.180   4.567  -3.929  1.00  0.00           O  
ATOM    109  CB  PRO A 353      12.279   4.755  -6.140  1.00  0.00           C  
ATOM    110  CG  PRO A 353      12.137   3.296  -6.389  1.00  0.00           C  
ATOM    111  CD  PRO A 353      12.877   2.607  -5.288  1.00  0.00           C  
ATOM    112  HA  PRO A 353      13.235   5.632  -4.417  1.00  0.00           H  
ATOM    113  HB2 PRO A 353      11.393   5.296  -6.441  1.00  0.00           H  
ATOM    114  HB3 PRO A 353      13.142   5.168  -6.637  1.00  0.00           H  
ATOM    115  HG2 PRO A 353      11.093   3.020  -6.363  1.00  0.00           H  
ATOM    116  HG3 PRO A 353      12.572   3.043  -7.344  1.00  0.00           H  
ATOM    117  HD2 PRO A 353      12.372   1.692  -5.012  1.00  0.00           H  
ATOM    118  HD3 PRO A 353      13.895   2.402  -5.587  1.00  0.00           H  
ATOM    119  N   LYS A 354      11.176   6.554  -3.461  1.00  0.00           N  
ATOM    120  CA  LYS A 354      10.022   7.144  -2.803  1.00  0.00           C  
ATOM    121  C   LYS A 354       8.832   7.169  -3.756  1.00  0.00           C  
ATOM    122  O   LYS A 354       8.996   7.247  -4.991  1.00  0.00           O  
ATOM    123  CB  LYS A 354      10.321   8.563  -2.241  1.00  0.00           C  
ATOM    124  CG  LYS A 354      10.605   9.673  -3.259  1.00  0.00           C  
ATOM    125  CD  LYS A 354      11.949   9.540  -3.943  1.00  0.00           C  
ATOM    126  CE  LYS A 354      12.175  10.692  -4.904  1.00  0.00           C  
ATOM    127  NZ  LYS A 354      13.502  10.622  -5.546  1.00  0.00           N1+
ATOM    128  H   LYS A 354      12.012   7.058  -3.542  1.00  0.00           H  
ATOM    129  HA  LYS A 354       9.767   6.489  -1.983  1.00  0.00           H  
ATOM    130  HB2 LYS A 354       9.471   8.878  -1.655  1.00  0.00           H  
ATOM    131  HB3 LYS A 354      11.173   8.484  -1.583  1.00  0.00           H  
ATOM    132  HG2 LYS A 354       9.839   9.651  -4.018  1.00  0.00           H  
ATOM    133  HG3 LYS A 354      10.563  10.624  -2.747  1.00  0.00           H  
ATOM    134  HD2 LYS A 354      12.731   9.543  -3.196  1.00  0.00           H  
ATOM    135  HD3 LYS A 354      11.975   8.612  -4.494  1.00  0.00           H  
ATOM    136  HE2 LYS A 354      11.415  10.660  -5.670  1.00  0.00           H  
ATOM    137  HE3 LYS A 354      12.095  11.620  -4.356  1.00  0.00           H  
ATOM    138  HZ1 LYS A 354      13.659  11.457  -6.150  1.00  0.00           H  
ATOM    139  HZ2 LYS A 354      13.589   9.760  -6.128  1.00  0.00           H  
ATOM    140  HZ3 LYS A 354      14.257  10.598  -4.825  1.00  0.00           H  
ATOM    141  N   MET A 355       7.663   7.087  -3.188  1.00  0.00           N  
ATOM    142  CA  MET A 355       6.434   6.944  -3.938  1.00  0.00           C  
ATOM    143  C   MET A 355       6.131   8.220  -4.704  1.00  0.00           C  
ATOM    144  O   MET A 355       6.012   9.285  -4.107  1.00  0.00           O  
ATOM    145  CB  MET A 355       5.305   6.614  -2.982  1.00  0.00           C  
ATOM    146  CG  MET A 355       4.085   6.015  -3.643  1.00  0.00           C  
ATOM    147  SD  MET A 355       2.793   5.617  -2.452  1.00  0.00           S  
ATOM    148  CE  MET A 355       3.689   4.572  -1.312  1.00  0.00           C  
ATOM    149  H   MET A 355       7.604   7.156  -2.213  1.00  0.00           H  
ATOM    150  HA  MET A 355       6.554   6.126  -4.633  1.00  0.00           H  
ATOM    151  HB2 MET A 355       5.661   5.921  -2.236  1.00  0.00           H  
ATOM    152  HB3 MET A 355       5.003   7.532  -2.495  1.00  0.00           H  
ATOM    153  HG2 MET A 355       3.691   6.723  -4.358  1.00  0.00           H  
ATOM    154  HG3 MET A 355       4.376   5.108  -4.153  1.00  0.00           H  
ATOM    155  HE1 MET A 355       4.068   3.707  -1.837  1.00  0.00           H  
ATOM    156  HE2 MET A 355       3.031   4.261  -0.515  1.00  0.00           H  
ATOM    157  HE3 MET A 355       4.514   5.133  -0.898  1.00  0.00           H  
ATOM    158  N   LYS A 356       6.056   8.109  -6.027  1.00  0.00           N  
ATOM    159  CA  LYS A 356       5.815   9.241  -6.900  1.00  0.00           C  
ATOM    160  C   LYS A 356       4.462   9.798  -6.635  1.00  0.00           C  
ATOM    161  O   LYS A 356       3.506   9.043  -6.486  1.00  0.00           O  
ATOM    162  CB  LYS A 356       5.769   8.792  -8.338  1.00  0.00           C  
ATOM    163  CG  LYS A 356       6.904   7.972  -8.806  1.00  0.00           C  
ATOM    164  CD  LYS A 356       6.755   7.738 -10.273  1.00  0.00           C  
ATOM    165  CE  LYS A 356       7.667   6.666 -10.778  1.00  0.00           C  
ATOM    166  NZ  LYS A 356       7.295   5.339 -10.251  1.00  0.00           N1+
ATOM    167  H   LYS A 356       6.159   7.228  -6.454  1.00  0.00           H  
ATOM    168  HA  LYS A 356       6.589   9.984  -6.792  1.00  0.00           H  
ATOM    169  HB2 LYS A 356       4.878   8.198  -8.474  1.00  0.00           H  
ATOM    170  HB3 LYS A 356       5.697   9.668  -8.966  1.00  0.00           H  
ATOM    171  HG2 LYS A 356       7.790   8.553  -8.621  1.00  0.00           H  
ATOM    172  HG3 LYS A 356       6.936   7.030  -8.277  1.00  0.00           H  
ATOM    173  HD2 LYS A 356       5.733   7.453 -10.479  1.00  0.00           H  
ATOM    174  HD3 LYS A 356       6.979   8.667 -10.776  1.00  0.00           H  
ATOM    175  HE2 LYS A 356       7.616   6.663 -11.854  1.00  0.00           H  
ATOM    176  HE3 LYS A 356       8.654   6.924 -10.427  1.00  0.00           H  
ATOM    177  HZ1 LYS A 356       7.702   5.159  -9.309  1.00  0.00           H  
ATOM    178  HZ2 LYS A 356       7.573   4.575 -10.904  1.00  0.00           H  
ATOM    179  HZ3 LYS A 356       6.253   5.313 -10.153  1.00  0.00           H  
ATOM    180  N   PRO A 357       4.344  11.134  -6.642  1.00  0.00           N  
ATOM    181  CA  PRO A 357       3.061  11.806  -6.509  1.00  0.00           C  
ATOM    182  C   PRO A 357       2.131  11.383  -7.636  1.00  0.00           C  
ATOM    183  O   PRO A 357       0.935  11.282  -7.453  1.00  0.00           O  
ATOM    184  CB  PRO A 357       3.415  13.296  -6.625  1.00  0.00           C  
ATOM    185  CG  PRO A 357       4.848  13.374  -6.246  1.00  0.00           C  
ATOM    186  CD  PRO A 357       5.461  12.101  -6.738  1.00  0.00           C  
ATOM    187  HA  PRO A 357       2.596  11.593  -5.559  1.00  0.00           H  
ATOM    188  HB2 PRO A 357       3.255  13.626  -7.641  1.00  0.00           H  
ATOM    189  HB3 PRO A 357       2.798  13.871  -5.952  1.00  0.00           H  
ATOM    190  HG2 PRO A 357       5.308  14.224  -6.727  1.00  0.00           H  
ATOM    191  HG3 PRO A 357       4.946  13.449  -5.174  1.00  0.00           H  
ATOM    192  HD2 PRO A 357       5.792  12.211  -7.761  1.00  0.00           H  
ATOM    193  HD3 PRO A 357       6.281  11.804  -6.103  1.00  0.00           H  
ATOM    194  N   SER A 358       2.720  11.095  -8.788  1.00  0.00           N  
ATOM    195  CA  SER A 358       1.994  10.621  -9.935  1.00  0.00           C  
ATOM    196  C   SER A 358       1.439   9.206  -9.690  1.00  0.00           C  
ATOM    197  O   SER A 358       0.273   8.926  -9.995  1.00  0.00           O  
ATOM    198  CB  SER A 358       2.894  10.693 -11.166  1.00  0.00           C  
ATOM    199  OG  SER A 358       4.195  10.185 -10.871  1.00  0.00           O  
ATOM    200  H   SER A 358       3.690  11.208  -8.861  1.00  0.00           H  
ATOM    201  HA  SER A 358       1.158  11.289 -10.078  1.00  0.00           H  
ATOM    202  HB2 SER A 358       2.459  10.105 -11.961  1.00  0.00           H  
ATOM    203  HB3 SER A 358       2.986  11.721 -11.484  1.00  0.00           H  
ATOM    204  HG  SER A 358       4.770  10.944 -10.678  1.00  0.00           H  
ATOM    205  N   ASP A 359       2.259   8.318  -9.094  1.00  0.00           N  
ATOM    206  CA  ASP A 359       1.763   6.973  -8.751  1.00  0.00           C  
ATOM    207  C   ASP A 359       0.725   7.051  -7.660  1.00  0.00           C  
ATOM    208  O   ASP A 359      -0.276   6.345  -7.698  1.00  0.00           O  
ATOM    209  CB  ASP A 359       2.870   5.967  -8.361  1.00  0.00           C  
ATOM    210  CG  ASP A 359       3.498   5.256  -9.547  1.00  0.00           C  
ATOM    211  OD1 ASP A 359       2.849   4.364 -10.148  1.00  0.00           O  
ATOM    212  OD2 ASP A 359       4.646   5.540  -9.891  1.00  0.00           O1-
ATOM    213  H   ASP A 359       3.186   8.576  -8.887  1.00  0.00           H  
ATOM    214  HA  ASP A 359       1.257   6.614  -9.635  1.00  0.00           H  
ATOM    215  HB2 ASP A 359       3.654   6.496  -7.839  1.00  0.00           H  
ATOM    216  HB3 ASP A 359       2.448   5.226  -7.697  1.00  0.00           H  
ATOM    217  N   VAL A 360       0.944   7.944  -6.706  1.00  0.00           N  
ATOM    218  CA  VAL A 360       0.003   8.149  -5.600  1.00  0.00           C  
ATOM    219  C   VAL A 360      -1.344   8.590  -6.128  1.00  0.00           C  
ATOM    220  O   VAL A 360      -2.375   8.157  -5.637  1.00  0.00           O  
ATOM    221  CB  VAL A 360       0.532   9.172  -4.553  1.00  0.00           C  
ATOM    222  CG1 VAL A 360      -0.499   9.458  -3.458  1.00  0.00           C  
ATOM    223  CG2 VAL A 360       1.784   8.639  -3.924  1.00  0.00           C  
ATOM    224  H   VAL A 360       1.773   8.472  -6.744  1.00  0.00           H  
ATOM    225  HA  VAL A 360      -0.129   7.191  -5.116  1.00  0.00           H  
ATOM    226  HB  VAL A 360       0.778  10.092  -5.061  1.00  0.00           H  
ATOM    227 HG11 VAL A 360      -0.745   8.537  -2.950  1.00  0.00           H  
ATOM    228 HG12 VAL A 360      -1.391   9.877  -3.897  1.00  0.00           H  
ATOM    229 HG13 VAL A 360      -0.082  10.156  -2.747  1.00  0.00           H  
ATOM    230 HG21 VAL A 360       1.576   7.684  -3.462  1.00  0.00           H  
ATOM    231 HG22 VAL A 360       2.124   9.331  -3.168  1.00  0.00           H  
ATOM    232 HG23 VAL A 360       2.546   8.518  -4.678  1.00  0.00           H  
ATOM    233  N   GLN A 361      -1.331   9.400  -7.169  1.00  0.00           N  
ATOM    234  CA  GLN A 361      -2.563   9.871  -7.779  1.00  0.00           C  
ATOM    235  C   GLN A 361      -3.424   8.722  -8.293  1.00  0.00           C  
ATOM    236  O   GLN A 361      -4.629   8.674  -8.023  1.00  0.00           O  
ATOM    237  CB  GLN A 361      -2.283  10.866  -8.888  1.00  0.00           C  
ATOM    238  CG  GLN A 361      -1.803  12.221  -8.402  1.00  0.00           C  
ATOM    239  CD  GLN A 361      -2.743  12.870  -7.396  1.00  0.00           C  
ATOM    240  OE1 GLN A 361      -3.963  12.644  -7.410  1.00  0.00           O  
ATOM    241  NE2 GLN A 361      -2.201  13.678  -6.527  1.00  0.00           N  
ATOM    242  H   GLN A 361      -0.461   9.686  -7.529  1.00  0.00           H  
ATOM    243  HA  GLN A 361      -3.120  10.374  -7.001  1.00  0.00           H  
ATOM    244  HB2 GLN A 361      -1.477  10.437  -9.466  1.00  0.00           H  
ATOM    245  HB3 GLN A 361      -3.159  10.993  -9.508  1.00  0.00           H  
ATOM    246  HG2 GLN A 361      -0.838  12.093  -7.935  1.00  0.00           H  
ATOM    247  HG3 GLN A 361      -1.699  12.874  -9.256  1.00  0.00           H  
ATOM    248 HE21 GLN A 361      -1.228  13.828  -6.567  1.00  0.00           H  
ATOM    249 HE22 GLN A 361      -2.777  14.116  -5.868  1.00  0.00           H  
ATOM    250  N   LYS A 362      -2.800   7.763  -8.965  1.00  0.00           N  
ATOM    251  CA  LYS A 362      -3.541   6.634  -9.500  1.00  0.00           C  
ATOM    252  C   LYS A 362      -4.042   5.760  -8.338  1.00  0.00           C  
ATOM    253  O   LYS A 362      -5.102   5.167  -8.409  1.00  0.00           O  
ATOM    254  CB  LYS A 362      -2.696   5.814 -10.503  1.00  0.00           C  
ATOM    255  CG  LYS A 362      -1.768   4.825  -9.859  1.00  0.00           C  
ATOM    256  CD  LYS A 362      -0.834   4.177 -10.826  1.00  0.00           C  
ATOM    257  CE  LYS A 362      -0.127   3.065 -10.126  1.00  0.00           C  
ATOM    258  NZ  LYS A 362       1.025   2.550 -10.866  1.00  0.00           N1+
ATOM    259  H   LYS A 362      -1.830   7.833  -9.100  1.00  0.00           H  
ATOM    260  HA  LYS A 362      -4.410   7.028 -10.002  1.00  0.00           H  
ATOM    261  HB2 LYS A 362      -3.359   5.271 -11.160  1.00  0.00           H  
ATOM    262  HB3 LYS A 362      -2.107   6.499 -11.093  1.00  0.00           H  
ATOM    263  HG2 LYS A 362      -1.181   5.337  -9.113  1.00  0.00           H  
ATOM    264  HG3 LYS A 362      -2.361   4.063  -9.374  1.00  0.00           H  
ATOM    265  HD2 LYS A 362      -1.392   3.781 -11.662  1.00  0.00           H  
ATOM    266  HD3 LYS A 362      -0.105   4.898 -11.168  1.00  0.00           H  
ATOM    267  HE2 LYS A 362       0.198   3.443  -9.168  1.00  0.00           H  
ATOM    268  HE3 LYS A 362      -0.846   2.275  -9.966  1.00  0.00           H  
ATOM    269  HZ1 LYS A 362       1.317   1.648 -10.428  1.00  0.00           H  
ATOM    270  HZ2 LYS A 362       1.813   3.224 -10.729  1.00  0.00           H  
ATOM    271  HZ3 LYS A 362       0.848   2.421 -11.884  1.00  0.00           H  
ATOM    272  N   TYR A 363      -3.264   5.719  -7.253  1.00  0.00           N  
ATOM    273  CA  TYR A 363      -3.649   4.979  -6.059  1.00  0.00           C  
ATOM    274  C   TYR A 363      -4.848   5.663  -5.400  1.00  0.00           C  
ATOM    275  O   TYR A 363      -5.759   5.011  -4.898  1.00  0.00           O  
ATOM    276  CB  TYR A 363      -2.484   4.892  -5.046  1.00  0.00           C  
ATOM    277  CG  TYR A 363      -1.225   4.186  -5.539  1.00  0.00           C  
ATOM    278  CD1 TYR A 363      -1.294   3.106  -6.401  1.00  0.00           C  
ATOM    279  CD2 TYR A 363       0.033   4.586  -5.101  1.00  0.00           C  
ATOM    280  CE1 TYR A 363      -0.151   2.444  -6.814  1.00  0.00           C  
ATOM    281  CE2 TYR A 363       1.181   3.935  -5.516  1.00  0.00           C  
ATOM    282  CZ  TYR A 363       1.082   2.861  -6.369  1.00  0.00           C  
ATOM    283  OH  TYR A 363       2.223   2.199  -6.784  1.00  0.00           O  
ATOM    284  H   TYR A 363      -2.406   6.196  -7.274  1.00  0.00           H  
ATOM    285  HA  TYR A 363      -3.935   3.982  -6.361  1.00  0.00           H  
ATOM    286  HB2 TYR A 363      -2.197   5.893  -4.759  1.00  0.00           H  
ATOM    287  HB3 TYR A 363      -2.835   4.370  -4.167  1.00  0.00           H  
ATOM    288  HD1 TYR A 363      -2.267   2.788  -6.749  1.00  0.00           H  
ATOM    289  HD2 TYR A 363       0.108   5.431  -4.431  1.00  0.00           H  
ATOM    290  HE1 TYR A 363      -0.233   1.606  -7.490  1.00  0.00           H  
ATOM    291  HE2 TYR A 363       2.147   4.266  -5.164  1.00  0.00           H  
ATOM    292  HH  TYR A 363       2.063   1.760  -7.634  1.00  0.00           H  
ATOM    293  N   THR A 364      -4.840   6.981  -5.447  1.00  0.00           N  
ATOM    294  CA  THR A 364      -5.877   7.801  -4.869  1.00  0.00           C  
ATOM    295  C   THR A 364      -7.239   7.557  -5.547  1.00  0.00           C  
ATOM    296  O   THR A 364      -8.262   7.457  -4.863  1.00  0.00           O  
ATOM    297  CB  THR A 364      -5.504   9.303  -4.966  1.00  0.00           C  
ATOM    298  OG1 THR A 364      -4.231   9.540  -4.336  1.00  0.00           O  
ATOM    299  CG2 THR A 364      -6.552  10.169  -4.290  1.00  0.00           C  
ATOM    300  H   THR A 364      -4.080   7.417  -5.891  1.00  0.00           H  
ATOM    301  HA  THR A 364      -5.959   7.541  -3.824  1.00  0.00           H  
ATOM    302  HB  THR A 364      -5.437   9.579  -6.009  1.00  0.00           H  
ATOM    303  HG1 THR A 364      -3.590   8.871  -4.618  1.00  0.00           H  
ATOM    304 HG21 THR A 364      -6.621   9.907  -3.246  1.00  0.00           H  
ATOM    305 HG22 THR A 364      -7.507   9.991  -4.763  1.00  0.00           H  
ATOM    306 HG23 THR A 364      -6.283  11.210  -4.391  1.00  0.00           H  
ATOM    307  N   LYS A 365      -7.247   7.421  -6.878  1.00  0.00           N  
ATOM    308  CA  LYS A 365      -8.500   7.231  -7.609  1.00  0.00           C  
ATOM    309  C   LYS A 365      -9.169   5.954  -7.185  1.00  0.00           C  
ATOM    310  O   LYS A 365     -10.369   5.918  -6.902  1.00  0.00           O  
ATOM    311  CB  LYS A 365      -8.270   7.243  -9.112  1.00  0.00           C  
ATOM    312  CG  LYS A 365      -7.759   5.973  -9.769  1.00  0.00           C  
ATOM    313  CD  LYS A 365      -7.650   6.156 -11.254  1.00  0.00           C  
ATOM    314  CE  LYS A 365      -9.014   6.363 -11.914  1.00  0.00           C  
ATOM    315  NZ  LYS A 365      -9.894   5.169 -11.835  1.00  0.00           N1+
ATOM    316  H   LYS A 365      -6.398   7.474  -7.370  1.00  0.00           H  
ATOM    317  HA  LYS A 365      -9.146   8.057  -7.356  1.00  0.00           H  
ATOM    318  HB2 LYS A 365      -9.139   7.583  -9.646  1.00  0.00           H  
ATOM    319  HB3 LYS A 365      -7.464   7.951  -9.185  1.00  0.00           H  
ATOM    320  HG2 LYS A 365      -6.786   5.738  -9.364  1.00  0.00           H  
ATOM    321  HG3 LYS A 365      -8.446   5.167  -9.556  1.00  0.00           H  
ATOM    322  HD2 LYS A 365      -7.069   7.055 -11.389  1.00  0.00           H  
ATOM    323  HD3 LYS A 365      -7.149   5.304 -11.686  1.00  0.00           H  
ATOM    324  HE2 LYS A 365      -9.511   7.187 -11.422  1.00  0.00           H  
ATOM    325  HE3 LYS A 365      -8.855   6.617 -12.952  1.00  0.00           H  
ATOM    326  HZ1 LYS A 365     -10.816   5.396 -12.266  1.00  0.00           H  
ATOM    327  HZ2 LYS A 365     -10.081   4.818 -10.866  1.00  0.00           H  
ATOM    328  HZ3 LYS A 365      -9.481   4.402 -12.409  1.00  0.00           H  
ATOM    329  N   VAL A 366      -8.350   4.946  -7.074  1.00  0.00           N  
ATOM    330  CA  VAL A 366      -8.744   3.624  -6.687  1.00  0.00           C  
ATOM    331  C   VAL A 366      -9.246   3.630  -5.260  1.00  0.00           C  
ATOM    332  O   VAL A 366     -10.164   2.908  -4.917  1.00  0.00           O  
ATOM    333  CB  VAL A 366      -7.569   2.628  -6.856  1.00  0.00           C  
ATOM    334  CG1 VAL A 366      -7.990   1.212  -6.491  1.00  0.00           C  
ATOM    335  CG2 VAL A 366      -7.054   2.681  -8.288  1.00  0.00           C  
ATOM    336  H   VAL A 366      -7.414   5.135  -7.304  1.00  0.00           H  
ATOM    337  HA  VAL A 366      -9.551   3.318  -7.337  1.00  0.00           H  
ATOM    338  HB  VAL A 366      -6.768   2.929  -6.197  1.00  0.00           H  
ATOM    339 HG11 VAL A 366      -8.332   1.203  -5.466  1.00  0.00           H  
ATOM    340 HG12 VAL A 366      -7.154   0.538  -6.606  1.00  0.00           H  
ATOM    341 HG13 VAL A 366      -8.799   0.905  -7.136  1.00  0.00           H  
ATOM    342 HG21 VAL A 366      -6.783   3.704  -8.521  1.00  0.00           H  
ATOM    343 HG22 VAL A 366      -7.829   2.359  -8.967  1.00  0.00           H  
ATOM    344 HG23 VAL A 366      -6.185   2.048  -8.393  1.00  0.00           H  
ATOM    345  N   PHE A 367      -8.690   4.508  -4.452  1.00  0.00           N  
ATOM    346  CA  PHE A 367      -9.025   4.552  -3.044  1.00  0.00           C  
ATOM    347  C   PHE A 367     -10.460   4.980  -2.876  1.00  0.00           C  
ATOM    348  O   PHE A 367     -11.190   4.440  -2.072  1.00  0.00           O  
ATOM    349  CB  PHE A 367      -8.098   5.501  -2.295  1.00  0.00           C  
ATOM    350  CG  PHE A 367      -8.350   5.534  -0.825  1.00  0.00           C  
ATOM    351  CD1 PHE A 367      -8.910   6.643  -0.225  1.00  0.00           C  
ATOM    352  CD2 PHE A 367      -8.033   4.443  -0.045  1.00  0.00           C  
ATOM    353  CE1 PHE A 367      -9.140   6.654   1.126  1.00  0.00           C  
ATOM    354  CE2 PHE A 367      -8.260   4.449   1.299  1.00  0.00           C  
ATOM    355  CZ  PHE A 367      -8.811   5.550   1.884  1.00  0.00           C  
ATOM    356  H   PHE A 367      -8.079   5.175  -4.845  1.00  0.00           H  
ATOM    357  HA  PHE A 367      -8.909   3.556  -2.644  1.00  0.00           H  
ATOM    358  HB2 PHE A 367      -7.074   5.198  -2.452  1.00  0.00           H  
ATOM    359  HB3 PHE A 367      -8.232   6.502  -2.681  1.00  0.00           H  
ATOM    360  HD1 PHE A 367      -9.165   7.503  -0.826  1.00  0.00           H  
ATOM    361  HD2 PHE A 367      -7.597   3.572  -0.511  1.00  0.00           H  
ATOM    362  HE1 PHE A 367      -9.579   7.524   1.592  1.00  0.00           H  
ATOM    363  HE2 PHE A 367      -8.003   3.586   1.897  1.00  0.00           H  
ATOM    364  HZ  PHE A 367      -8.985   5.549   2.946  1.00  0.00           H  
ATOM    365  N   MET A 368     -10.856   5.904  -3.702  1.00  0.00           N  
ATOM    366  CA  MET A 368     -12.205   6.453  -3.693  1.00  0.00           C  
ATOM    367  C   MET A 368     -13.190   5.392  -4.143  1.00  0.00           C  
ATOM    368  O   MET A 368     -14.337   5.349  -3.699  1.00  0.00           O  
ATOM    369  CB  MET A 368     -12.251   7.641  -4.631  1.00  0.00           C  
ATOM    370  CG  MET A 368     -11.146   8.626  -4.356  1.00  0.00           C  
ATOM    371  SD  MET A 368     -11.272   9.381  -2.729  1.00  0.00           S  
ATOM    372  CE  MET A 368      -9.785  10.368  -2.722  1.00  0.00           C  
ATOM    373  H   MET A 368     -10.197   6.241  -4.347  1.00  0.00           H  
ATOM    374  HA  MET A 368     -12.445   6.779  -2.692  1.00  0.00           H  
ATOM    375  HB2 MET A 368     -12.158   7.289  -5.648  1.00  0.00           H  
ATOM    376  HB3 MET A 368     -13.197   8.149  -4.514  1.00  0.00           H  
ATOM    377  HG2 MET A 368     -10.228   8.057  -4.387  1.00  0.00           H  
ATOM    378  HG3 MET A 368     -11.098   9.375  -5.128  1.00  0.00           H  
ATOM    379  HE1 MET A 368      -9.698  10.892  -1.783  1.00  0.00           H  
ATOM    380  HE2 MET A 368      -9.823  11.073  -3.540  1.00  0.00           H  
ATOM    381  HE3 MET A 368      -8.939   9.708  -2.854  1.00  0.00           H  
ATOM    382  N   GLU A 369     -12.704   4.519  -4.996  1.00  0.00           N  
ATOM    383  CA  GLU A 369     -13.479   3.418  -5.532  1.00  0.00           C  
ATOM    384  C   GLU A 369     -13.674   2.332  -4.471  1.00  0.00           C  
ATOM    385  O   GLU A 369     -14.740   1.710  -4.380  1.00  0.00           O  
ATOM    386  CB  GLU A 369     -12.768   2.842  -6.758  1.00  0.00           C  
ATOM    387  CG  GLU A 369     -12.605   3.844  -7.882  1.00  0.00           C  
ATOM    388  CD  GLU A 369     -11.773   3.330  -9.040  1.00  0.00           C  
ATOM    389  OE1 GLU A 369     -10.967   4.119  -9.605  1.00  0.00           O  
ATOM    390  OE2 GLU A 369     -11.911   2.142  -9.409  1.00  0.00           O1-
ATOM    391  H   GLU A 369     -11.770   4.634  -5.276  1.00  0.00           H  
ATOM    392  HA  GLU A 369     -14.444   3.797  -5.835  1.00  0.00           H  
ATOM    393  HB2 GLU A 369     -11.787   2.500  -6.463  1.00  0.00           H  
ATOM    394  HB3 GLU A 369     -13.336   2.003  -7.132  1.00  0.00           H  
ATOM    395  HG2 GLU A 369     -13.586   4.109  -8.243  1.00  0.00           H  
ATOM    396  HG3 GLU A 369     -12.127   4.721  -7.471  1.00  0.00           H  
ATOM    397  N   VAL A 370     -12.650   2.120  -3.672  1.00  0.00           N  
ATOM    398  CA  VAL A 370     -12.667   1.087  -2.633  1.00  0.00           C  
ATOM    399  C   VAL A 370     -13.337   1.592  -1.340  1.00  0.00           C  
ATOM    400  O   VAL A 370     -13.935   0.805  -0.591  1.00  0.00           O  
ATOM    401  CB  VAL A 370     -11.226   0.564  -2.322  1.00  0.00           C  
ATOM    402  CG1 VAL A 370     -11.249  -0.581  -1.317  1.00  0.00           C  
ATOM    403  CG2 VAL A 370     -10.532   0.119  -3.595  1.00  0.00           C  
ATOM    404  H   VAL A 370     -11.848   2.673  -3.809  1.00  0.00           H  
ATOM    405  HA  VAL A 370     -13.253   0.265  -3.017  1.00  0.00           H  
ATOM    406  HB  VAL A 370     -10.657   1.373  -1.890  1.00  0.00           H  
ATOM    407 HG11 VAL A 370     -11.709  -0.247  -0.396  1.00  0.00           H  
ATOM    408 HG12 VAL A 370     -10.239  -0.904  -1.110  1.00  0.00           H  
ATOM    409 HG13 VAL A 370     -11.818  -1.408  -1.717  1.00  0.00           H  
ATOM    410 HG21 VAL A 370      -9.542  -0.242  -3.359  1.00  0.00           H  
ATOM    411 HG22 VAL A 370     -10.454   0.962  -4.267  1.00  0.00           H  
ATOM    412 HG23 VAL A 370     -11.103  -0.666  -4.066  1.00  0.00           H  
ATOM    413  N   ASP A 371     -13.246   2.900  -1.085  1.00  0.00           N  
ATOM    414  CA  ASP A 371     -13.824   3.521   0.133  1.00  0.00           C  
ATOM    415  C   ASP A 371     -15.349   3.598   0.064  1.00  0.00           C  
ATOM    416  O   ASP A 371     -15.951   4.668  -0.052  1.00  0.00           O  
ATOM    417  CB  ASP A 371     -13.164   4.905   0.432  1.00  0.00           C  
ATOM    418  CG  ASP A 371     -13.714   5.643   1.670  1.00  0.00           C  
ATOM    419  OD1 ASP A 371     -13.879   5.038   2.737  1.00  0.00           O  
ATOM    420  OD2 ASP A 371     -13.948   6.875   1.580  1.00  0.00           O1-
ATOM    421  H   ASP A 371     -12.757   3.475  -1.714  1.00  0.00           H  
ATOM    422  HA  ASP A 371     -13.593   2.848   0.946  1.00  0.00           H  
ATOM    423  HB2 ASP A 371     -12.106   4.758   0.587  1.00  0.00           H  
ATOM    424  HB3 ASP A 371     -13.300   5.539  -0.430  1.00  0.00           H  
ATOM    425  N   SER A 372     -15.960   2.432   0.098  1.00  0.00           N  
ATOM    426  CA  SER A 372     -17.348   2.256   0.132  1.00  0.00           C  
ATOM    427  C   SER A 372     -17.848   2.477   1.549  1.00  0.00           C  
ATOM    428  O   SER A 372     -19.035   2.674   1.784  1.00  0.00           O  
ATOM    429  CB  SER A 372     -17.597   0.841  -0.302  1.00  0.00           C  
ATOM    430  OG  SER A 372     -17.001   0.589  -1.572  1.00  0.00           O  
ATOM    431  H   SER A 372     -15.478   1.579   0.037  1.00  0.00           H  
ATOM    432  HA  SER A 372     -17.831   2.921  -0.565  1.00  0.00           H  
ATOM    433  HB2 SER A 372     -17.189   0.156   0.427  1.00  0.00           H  
ATOM    434  HB3 SER A 372     -18.654   0.706  -0.383  1.00  0.00           H  
ATOM    435  HG  SER A 372     -17.023  -0.366  -1.706  1.00  0.00           H  
ATOM    436  N   ASP A 373     -16.908   2.459   2.490  1.00  0.00           N  
ATOM    437  CA  ASP A 373     -17.214   2.683   3.888  1.00  0.00           C  
ATOM    438  C   ASP A 373     -17.305   4.157   4.172  1.00  0.00           C  
ATOM    439  O   ASP A 373     -17.807   4.585   5.225  1.00  0.00           O  
ATOM    440  CB  ASP A 373     -16.169   2.039   4.812  1.00  0.00           C  
ATOM    441  CG  ASP A 373     -16.186   0.539   4.746  1.00  0.00           C  
ATOM    442  OD1 ASP A 373     -17.158  -0.068   5.242  1.00  0.00           O  
ATOM    443  OD2 ASP A 373     -15.243  -0.073   4.198  1.00  0.00           O1-
ATOM    444  H   ASP A 373     -15.980   2.293   2.223  1.00  0.00           H  
ATOM    445  HA  ASP A 373     -18.177   2.236   4.089  1.00  0.00           H  
ATOM    446  HB2 ASP A 373     -15.184   2.377   4.524  1.00  0.00           H  
ATOM    447  HB3 ASP A 373     -16.364   2.342   5.829  1.00  0.00           H  
ATOM    448  N   LYS A 374     -16.881   4.925   3.142  1.00  0.00           N  
ATOM    449  CA  LYS A 374     -16.893   6.356   3.080  1.00  0.00           C  
ATOM    450  C   LYS A 374     -16.395   6.989   4.333  1.00  0.00           C  
ATOM    451  O   LYS A 374     -17.029   7.878   4.911  1.00  0.00           O  
ATOM    452  CB  LYS A 374     -18.253   6.795   2.677  1.00  0.00           C  
ATOM    453  CG  LYS A 374     -18.571   6.248   1.311  1.00  0.00           C  
ATOM    454  CD  LYS A 374     -19.982   6.426   1.000  1.00  0.00           C  
ATOM    455  CE  LYS A 374     -20.327   5.834  -0.354  1.00  0.00           C  
ATOM    456  NZ  LYS A 374     -21.763   5.962  -0.665  1.00  0.00           N1+
ATOM    457  H   LYS A 374     -16.552   4.491   2.331  1.00  0.00           H  
ATOM    458  HA  LYS A 374     -16.230   6.606   2.267  1.00  0.00           H  
ATOM    459  HB2 LYS A 374     -18.974   6.424   3.392  1.00  0.00           H  
ATOM    460  HB3 LYS A 374     -18.294   7.872   2.632  1.00  0.00           H  
ATOM    461  HG2 LYS A 374     -17.982   6.775   0.576  1.00  0.00           H  
ATOM    462  HG3 LYS A 374     -18.324   5.197   1.289  1.00  0.00           H  
ATOM    463  HD2 LYS A 374     -20.494   5.933   1.809  1.00  0.00           H  
ATOM    464  HD3 LYS A 374     -20.143   7.487   1.026  1.00  0.00           H  
ATOM    465  HE2 LYS A 374     -19.756   6.346  -1.113  1.00  0.00           H  
ATOM    466  HE3 LYS A 374     -20.058   4.787  -0.352  1.00  0.00           H  
ATOM    467  HZ1 LYS A 374     -22.045   6.968  -0.671  1.00  0.00           H  
ATOM    468  HZ2 LYS A 374     -22.336   5.457   0.042  1.00  0.00           H  
ATOM    469  HZ3 LYS A 374     -21.963   5.565  -1.609  1.00  0.00           H  
ATOM    470  N   ASP A 375     -15.254   6.537   4.755  1.00  0.00           N  
ATOM    471  CA  ASP A 375     -14.701   6.968   6.011  1.00  0.00           C  
ATOM    472  C   ASP A 375     -13.371   7.651   5.789  1.00  0.00           C  
ATOM    473  O   ASP A 375     -12.808   8.281   6.687  1.00  0.00           O  
ATOM    474  CB  ASP A 375     -14.535   5.745   6.928  1.00  0.00           C  
ATOM    475  CG  ASP A 375     -14.264   6.106   8.363  1.00  0.00           C  
ATOM    476  OD1 ASP A 375     -13.106   6.078   8.794  1.00  0.00           O  
ATOM    477  OD2 ASP A 375     -15.235   6.410   9.091  1.00  0.00           O1-
ATOM    478  H   ASP A 375     -14.779   5.887   4.179  1.00  0.00           H  
ATOM    479  HA  ASP A 375     -15.390   7.655   6.478  1.00  0.00           H  
ATOM    480  HB2 ASP A 375     -15.442   5.158   6.898  1.00  0.00           H  
ATOM    481  HB3 ASP A 375     -13.717   5.143   6.563  1.00  0.00           H  
ATOM    482  N   GLY A 376     -12.869   7.541   4.579  1.00  0.00           N  
ATOM    483  CA  GLY A 376     -11.562   8.078   4.287  1.00  0.00           C  
ATOM    484  C   GLY A 376     -10.528   7.017   4.530  1.00  0.00           C  
ATOM    485  O   GLY A 376      -9.324   7.246   4.442  1.00  0.00           O  
ATOM    486  H   GLY A 376     -13.379   7.092   3.865  1.00  0.00           H  
ATOM    487  HA2 GLY A 376     -11.525   8.398   3.257  1.00  0.00           H  
ATOM    488  HA3 GLY A 376     -11.363   8.917   4.938  1.00  0.00           H  
ATOM    489  N   LYS A 377     -11.021   5.874   4.897  1.00  0.00           N  
ATOM    490  CA  LYS A 377     -10.294   4.689   5.070  1.00  0.00           C  
ATOM    491  C   LYS A 377     -11.172   3.557   4.812  1.00  0.00           C  
ATOM    492  O   LYS A 377     -12.373   3.611   5.054  1.00  0.00           O  
ATOM    493  CB  LYS A 377      -9.590   4.554   6.413  1.00  0.00           C  
ATOM    494  CG  LYS A 377     -10.287   5.102   7.600  1.00  0.00           C  
ATOM    495  CD  LYS A 377      -9.431   4.857   8.825  1.00  0.00           C  
ATOM    496  CE  LYS A 377      -9.827   5.730   9.981  1.00  0.00           C  
ATOM    497  NZ  LYS A 377     -11.192   5.466  10.487  1.00  0.00           N1+
ATOM    498  H   LYS A 377     -11.988   5.791   5.046  1.00  0.00           H  
ATOM    499  HA  LYS A 377      -9.548   4.652   4.293  1.00  0.00           H  
ATOM    500  HB2 LYS A 377      -9.493   3.494   6.587  1.00  0.00           H  
ATOM    501  HB3 LYS A 377      -8.602   4.980   6.356  1.00  0.00           H  
ATOM    502  HG2 LYS A 377     -10.417   6.155   7.414  1.00  0.00           H  
ATOM    503  HG3 LYS A 377     -11.244   4.615   7.716  1.00  0.00           H  
ATOM    504  HD2 LYS A 377      -9.545   3.825   9.121  1.00  0.00           H  
ATOM    505  HD3 LYS A 377      -8.397   5.041   8.572  1.00  0.00           H  
ATOM    506  HE2 LYS A 377      -9.097   5.589  10.763  1.00  0.00           H  
ATOM    507  HE3 LYS A 377      -9.761   6.739   9.602  1.00  0.00           H  
ATOM    508  HZ1 LYS A 377     -11.914   5.626   9.747  1.00  0.00           H  
ATOM    509  HZ2 LYS A 377     -11.403   6.145  11.249  1.00  0.00           H  
ATOM    510  HZ3 LYS A 377     -11.314   4.512  10.880  1.00  0.00           H  
ATOM    511  N   ILE A 378     -10.582   2.554   4.354  1.00  0.00           N  
ATOM    512  CA  ILE A 378     -11.255   1.383   3.947  1.00  0.00           C  
ATOM    513  C   ILE A 378     -11.069   0.346   4.971  1.00  0.00           C  
ATOM    514  O   ILE A 378     -10.070   0.344   5.693  1.00  0.00           O  
ATOM    515  CB  ILE A 378     -10.719   0.860   2.611  1.00  0.00           C  
ATOM    516  CG1 ILE A 378      -9.202   0.866   2.594  1.00  0.00           C  
ATOM    517  CG2 ILE A 378     -11.237   1.721   1.498  1.00  0.00           C  
ATOM    518  CD1 ILE A 378      -8.591  -0.051   1.565  1.00  0.00           C  
ATOM    519  H   ILE A 378      -9.602   2.588   4.350  1.00  0.00           H  
ATOM    520  HA  ILE A 378     -12.305   1.603   3.832  1.00  0.00           H  
ATOM    521  HB  ILE A 378     -11.068  -0.150   2.464  1.00  0.00           H  
ATOM    522 HG12 ILE A 378      -8.983   1.875   2.282  1.00  0.00           H  
ATOM    523 HG13 ILE A 378      -8.752   0.747   3.568  1.00  0.00           H  
ATOM    524 HG21 ILE A 378     -10.911   2.739   1.661  1.00  0.00           H  
ATOM    525 HG22 ILE A 378     -12.314   1.675   1.487  1.00  0.00           H  
ATOM    526 HG23 ILE A 378     -10.846   1.362   0.557  1.00  0.00           H  
ATOM    527 HD11 ILE A 378      -7.514   0.017   1.611  1.00  0.00           H  
ATOM    528 HD12 ILE A 378      -8.924   0.232   0.577  1.00  0.00           H  
ATOM    529 HD13 ILE A 378      -8.894  -1.070   1.761  1.00  0.00           H  
ATOM    530  N   THR A 379     -12.003  -0.523   5.046  1.00  0.00           N  
ATOM    531  CA  THR A 379     -11.940  -1.572   5.996  1.00  0.00           C  
ATOM    532  C   THR A 379     -11.023  -2.669   5.501  1.00  0.00           C  
ATOM    533  O   THR A 379     -10.744  -2.724   4.279  1.00  0.00           O  
ATOM    534  CB  THR A 379     -13.346  -2.126   6.348  1.00  0.00           C  
ATOM    535  OG1 THR A 379     -14.106  -2.371   5.155  1.00  0.00           O  
ATOM    536  CG2 THR A 379     -14.100  -1.160   7.212  1.00  0.00           C  
ATOM    537  H   THR A 379     -12.741  -0.463   4.405  1.00  0.00           H  
ATOM    538  HA  THR A 379     -11.504  -1.156   6.892  1.00  0.00           H  
ATOM    539  HB  THR A 379     -13.225  -3.058   6.883  1.00  0.00           H  
ATOM    540  HG1 THR A 379     -14.493  -1.526   4.863  1.00  0.00           H  
ATOM    541 HG21 THR A 379     -15.067  -1.585   7.438  1.00  0.00           H  
ATOM    542 HG22 THR A 379     -14.228  -0.248   6.650  1.00  0.00           H  
ATOM    543 HG23 THR A 379     -13.548  -0.978   8.120  1.00  0.00           H  
ATOM    544  N   GLY A 380     -10.539  -3.508   6.388  1.00  0.00           N  
ATOM    545  CA  GLY A 380      -9.656  -4.603   5.976  1.00  0.00           C  
ATOM    546  C   GLY A 380     -10.307  -5.466   4.921  1.00  0.00           C  
ATOM    547  O   GLY A 380      -9.655  -5.922   3.959  1.00  0.00           O  
ATOM    548  H   GLY A 380     -10.784  -3.372   7.335  1.00  0.00           H  
ATOM    549  HA2 GLY A 380      -8.741  -4.188   5.580  1.00  0.00           H  
ATOM    550  HA3 GLY A 380      -9.427  -5.213   6.838  1.00  0.00           H  
ATOM    551  N   GLU A 381     -11.608  -5.614   5.078  1.00  0.00           N  
ATOM    552  CA  GLU A 381     -12.450  -6.347   4.178  1.00  0.00           C  
ATOM    553  C   GLU A 381     -12.288  -5.809   2.742  1.00  0.00           C  
ATOM    554  O   GLU A 381     -11.976  -6.566   1.820  1.00  0.00           O  
ATOM    555  CB  GLU A 381     -13.898  -6.163   4.621  1.00  0.00           C  
ATOM    556  CG  GLU A 381     -14.860  -7.126   3.988  1.00  0.00           C  
ATOM    557  CD  GLU A 381     -14.638  -8.526   4.483  1.00  0.00           C  
ATOM    558  OE1 GLU A 381     -13.946  -9.314   3.797  1.00  0.00           O  
ATOM    559  OE2 GLU A 381     -15.141  -8.869   5.569  1.00  0.00           O1-
ATOM    560  H   GLU A 381     -12.007  -5.209   5.878  1.00  0.00           H  
ATOM    561  HA  GLU A 381     -12.204  -7.397   4.219  1.00  0.00           H  
ATOM    562  HB2 GLU A 381     -13.952  -6.292   5.692  1.00  0.00           H  
ATOM    563  HB3 GLU A 381     -14.210  -5.159   4.372  1.00  0.00           H  
ATOM    564  HG2 GLU A 381     -15.873  -6.824   4.209  1.00  0.00           H  
ATOM    565  HG3 GLU A 381     -14.684  -7.106   2.923  1.00  0.00           H  
ATOM    566  N   GLN A 382     -12.426  -4.482   2.592  1.00  0.00           N  
ATOM    567  CA  GLN A 382     -12.358  -3.820   1.274  1.00  0.00           C  
ATOM    568  C   GLN A 382     -10.985  -3.984   0.675  1.00  0.00           C  
ATOM    569  O   GLN A 382     -10.838  -4.231  -0.523  1.00  0.00           O  
ATOM    570  CB  GLN A 382     -12.621  -2.327   1.405  1.00  0.00           C  
ATOM    571  CG  GLN A 382     -13.805  -1.966   2.207  1.00  0.00           C  
ATOM    572  CD  GLN A 382     -15.119  -2.330   1.614  1.00  0.00           C  
ATOM    573  OE1 GLN A 382     -15.268  -3.288   0.844  1.00  0.00           O  
ATOM    574  NE2 GLN A 382     -16.087  -1.599   1.999  1.00  0.00           N  
ATOM    575  H   GLN A 382     -12.576  -3.931   3.395  1.00  0.00           H  
ATOM    576  HA  GLN A 382     -13.102  -4.255   0.624  1.00  0.00           H  
ATOM    577  HB2 GLN A 382     -11.793  -1.849   1.896  1.00  0.00           H  
ATOM    578  HB3 GLN A 382     -12.743  -1.902   0.419  1.00  0.00           H  
ATOM    579  HG2 GLN A 382     -13.730  -2.464   3.163  1.00  0.00           H  
ATOM    580  HG3 GLN A 382     -13.784  -0.900   2.372  1.00  0.00           H  
ATOM    581 HE21 GLN A 382     -15.863  -0.881   2.640  1.00  0.00           H  
ATOM    582 HE22 GLN A 382     -16.989  -1.807   1.684  1.00  0.00           H  
ATOM    583  N   ALA A 383      -9.985  -3.847   1.526  1.00  0.00           N  
ATOM    584  CA  ALA A 383      -8.603  -3.940   1.122  1.00  0.00           C  
ATOM    585  C   ALA A 383      -8.310  -5.305   0.542  1.00  0.00           C  
ATOM    586  O   ALA A 383      -7.741  -5.410  -0.539  1.00  0.00           O  
ATOM    587  CB  ALA A 383      -7.688  -3.644   2.290  1.00  0.00           C  
ATOM    588  H   ALA A 383     -10.201  -3.681   2.470  1.00  0.00           H  
ATOM    589  HA  ALA A 383      -8.431  -3.200   0.353  1.00  0.00           H  
ATOM    590  HB1 ALA A 383      -7.840  -4.390   3.057  1.00  0.00           H  
ATOM    591  HB2 ALA A 383      -7.917  -2.666   2.686  1.00  0.00           H  
ATOM    592  HB3 ALA A 383      -6.661  -3.671   1.959  1.00  0.00           H  
ATOM    593  N   ARG A 384      -8.750  -6.356   1.227  1.00  0.00           N  
ATOM    594  CA  ARG A 384      -8.529  -7.695   0.721  1.00  0.00           C  
ATOM    595  C   ARG A 384      -9.267  -7.901  -0.555  1.00  0.00           C  
ATOM    596  O   ARG A 384      -8.731  -8.475  -1.462  1.00  0.00           O  
ATOM    597  CB  ARG A 384      -8.913  -8.770   1.698  1.00  0.00           C  
ATOM    598  CG  ARG A 384      -8.051  -8.829   2.919  1.00  0.00           C  
ATOM    599  CD  ARG A 384      -8.509  -9.937   3.828  1.00  0.00           C  
ATOM    600  NE  ARG A 384      -9.936  -9.821   4.140  1.00  0.00           N  
ATOM    601  CZ  ARG A 384     -10.460  -9.881   5.362  1.00  0.00           C  
ATOM    602  NH1 ARG A 384      -9.685 -10.136   6.420  1.00  0.00           N1+
ATOM    603  NH2 ARG A 384     -11.767  -9.721   5.518  1.00  0.00           N  
ATOM    604  H   ARG A 384      -9.231  -6.214   2.076  1.00  0.00           H  
ATOM    605  HA  ARG A 384      -7.473  -7.778   0.510  1.00  0.00           H  
ATOM    606  HB2 ARG A 384      -9.934  -8.615   2.010  1.00  0.00           H  
ATOM    607  HB3 ARG A 384      -8.845  -9.724   1.193  1.00  0.00           H  
ATOM    608  HG2 ARG A 384      -7.038  -9.020   2.600  1.00  0.00           H  
ATOM    609  HG3 ARG A 384      -8.089  -7.887   3.443  1.00  0.00           H  
ATOM    610  HD2 ARG A 384      -8.334 -10.884   3.339  1.00  0.00           H  
ATOM    611  HD3 ARG A 384      -7.944  -9.890   4.747  1.00  0.00           H  
ATOM    612  HE  ARG A 384     -10.529  -9.686   3.360  1.00  0.00           H  
ATOM    613 HH11 ARG A 384      -8.691 -10.281   6.347  1.00  0.00           H  
ATOM    614 HH12 ARG A 384     -10.059 -10.219   7.350  1.00  0.00           H  
ATOM    615 HH21 ARG A 384     -12.406  -9.568   4.753  1.00  0.00           H  
ATOM    616 HH22 ARG A 384     -12.208  -9.691   6.422  1.00  0.00           H  
ATOM    617  N   ASN A 385     -10.480  -7.370  -0.635  1.00  0.00           N  
ATOM    618  CA  ASN A 385     -11.311  -7.488  -1.845  1.00  0.00           C  
ATOM    619  C   ASN A 385     -10.579  -6.966  -3.054  1.00  0.00           C  
ATOM    620  O   ASN A 385     -10.671  -7.533  -4.140  1.00  0.00           O  
ATOM    621  CB  ASN A 385     -12.634  -6.722  -1.707  1.00  0.00           C  
ATOM    622  CG  ASN A 385     -13.620  -7.363  -0.764  1.00  0.00           C  
ATOM    623  OD1 ASN A 385     -13.650  -8.585  -0.604  1.00  0.00           O  
ATOM    624  ND2 ASN A 385     -14.442  -6.561  -0.145  1.00  0.00           N  
ATOM    625  H   ASN A 385     -10.832  -6.895   0.151  1.00  0.00           H  
ATOM    626  HA  ASN A 385     -11.532  -8.535  -1.993  1.00  0.00           H  
ATOM    627  HB2 ASN A 385     -12.423  -5.730  -1.338  1.00  0.00           H  
ATOM    628  HB3 ASN A 385     -13.089  -6.645  -2.682  1.00  0.00           H  
ATOM    629 HD21 ASN A 385     -14.376  -5.598  -0.319  1.00  0.00           H  
ATOM    630 HD22 ASN A 385     -15.111  -6.947   0.462  1.00  0.00           H  
ATOM    631  N   LEU A 386      -9.838  -5.907  -2.850  1.00  0.00           N  
ATOM    632  CA  LEU A 386      -9.065  -5.293  -3.899  1.00  0.00           C  
ATOM    633  C   LEU A 386      -7.896  -6.196  -4.304  1.00  0.00           C  
ATOM    634  O   LEU A 386      -7.724  -6.522  -5.475  1.00  0.00           O  
ATOM    635  CB  LEU A 386      -8.511  -3.962  -3.409  1.00  0.00           C  
ATOM    636  CG  LEU A 386      -7.775  -3.135  -4.449  1.00  0.00           C  
ATOM    637  CD1 LEU A 386      -8.751  -2.568  -5.453  1.00  0.00           C  
ATOM    638  CD2 LEU A 386      -6.976  -2.042  -3.792  1.00  0.00           C  
ATOM    639  H   LEU A 386      -9.818  -5.518  -1.950  1.00  0.00           H  
ATOM    640  HA  LEU A 386      -9.704  -5.109  -4.750  1.00  0.00           H  
ATOM    641  HB2 LEU A 386      -9.332  -3.374  -3.027  1.00  0.00           H  
ATOM    642  HB3 LEU A 386      -7.828  -4.164  -2.597  1.00  0.00           H  
ATOM    643  HG  LEU A 386      -7.094  -3.781  -4.985  1.00  0.00           H  
ATOM    644 HD11 LEU A 386      -8.220  -1.976  -6.183  1.00  0.00           H  
ATOM    645 HD12 LEU A 386      -9.448  -1.944  -4.911  1.00  0.00           H  
ATOM    646 HD13 LEU A 386      -9.283  -3.374  -5.935  1.00  0.00           H  
ATOM    647 HD21 LEU A 386      -6.245  -2.483  -3.130  1.00  0.00           H  
ATOM    648 HD22 LEU A 386      -7.634  -1.400  -3.227  1.00  0.00           H  
ATOM    649 HD23 LEU A 386      -6.470  -1.462  -4.549  1.00  0.00           H  
ATOM    650  N   PHE A 387      -7.138  -6.634  -3.310  1.00  0.00           N  
ATOM    651  CA  PHE A 387      -5.904  -7.408  -3.534  1.00  0.00           C  
ATOM    652  C   PHE A 387      -6.250  -8.794  -4.079  1.00  0.00           C  
ATOM    653  O   PHE A 387      -5.504  -9.385  -4.865  1.00  0.00           O  
ATOM    654  CB  PHE A 387      -5.133  -7.604  -2.226  1.00  0.00           C  
ATOM    655  CG  PHE A 387      -4.840  -6.380  -1.387  1.00  0.00           C  
ATOM    656  CD1 PHE A 387      -4.933  -5.103  -1.908  1.00  0.00           C  
ATOM    657  CD2 PHE A 387      -4.468  -6.528  -0.055  1.00  0.00           C  
ATOM    658  CE1 PHE A 387      -4.669  -4.002  -1.140  1.00  0.00           C  
ATOM    659  CE2 PHE A 387      -4.200  -5.422   0.724  1.00  0.00           C  
ATOM    660  CZ  PHE A 387      -4.304  -4.151   0.178  1.00  0.00           C  
ATOM    661  H   PHE A 387      -7.421  -6.440  -2.388  1.00  0.00           H  
ATOM    662  HA  PHE A 387      -5.274  -6.878  -4.240  1.00  0.00           H  
ATOM    663  HB2 PHE A 387      -5.710  -8.267  -1.599  1.00  0.00           H  
ATOM    664  HB3 PHE A 387      -4.192  -8.080  -2.461  1.00  0.00           H  
ATOM    665  HD1 PHE A 387      -5.221  -4.980  -2.942  1.00  0.00           H  
ATOM    666  HD2 PHE A 387      -4.385  -7.525   0.367  1.00  0.00           H  
ATOM    667  HE1 PHE A 387      -4.755  -3.022  -1.584  1.00  0.00           H  
ATOM    668  HE2 PHE A 387      -3.914  -5.552   1.756  1.00  0.00           H  
ATOM    669  HZ  PHE A 387      -4.098  -3.272   0.770  1.00  0.00           H  
ATOM    670  N   LEU A 388      -7.389  -9.308  -3.642  1.00  0.00           N  
ATOM    671  CA  LEU A 388      -7.898 -10.610  -4.083  1.00  0.00           C  
ATOM    672  C   LEU A 388      -8.183 -10.618  -5.553  1.00  0.00           C  
ATOM    673  O   LEU A 388      -8.050 -11.642  -6.204  1.00  0.00           O  
ATOM    674  CB  LEU A 388      -9.147 -11.023  -3.308  1.00  0.00           C  
ATOM    675  CG  LEU A 388      -8.925 -11.423  -1.859  1.00  0.00           C  
ATOM    676  CD1 LEU A 388     -10.250 -11.639  -1.163  1.00  0.00           C  
ATOM    677  CD2 LEU A 388      -8.077 -12.675  -1.796  1.00  0.00           C  
ATOM    678  H   LEU A 388      -7.892  -8.789  -2.973  1.00  0.00           H  
ATOM    679  HA  LEU A 388      -7.121 -11.335  -3.889  1.00  0.00           H  
ATOM    680  HB2 LEU A 388      -9.841 -10.196  -3.326  1.00  0.00           H  
ATOM    681  HB3 LEU A 388      -9.598 -11.859  -3.821  1.00  0.00           H  
ATOM    682  HG  LEU A 388      -8.398 -10.631  -1.347  1.00  0.00           H  
ATOM    683 HD11 LEU A 388     -10.805 -12.414  -1.670  1.00  0.00           H  
ATOM    684 HD12 LEU A 388     -10.804 -10.713  -1.192  1.00  0.00           H  
ATOM    685 HD13 LEU A 388     -10.072 -11.924  -0.137  1.00  0.00           H  
ATOM    686 HD21 LEU A 388      -7.922 -12.958  -0.765  1.00  0.00           H  
ATOM    687 HD22 LEU A 388      -7.120 -12.486  -2.260  1.00  0.00           H  
ATOM    688 HD23 LEU A 388      -8.577 -13.477  -2.317  1.00  0.00           H  
ATOM    689  N   SER A 389      -8.529  -9.471  -6.088  1.00  0.00           N  
ATOM    690  CA  SER A 389      -8.788  -9.342  -7.479  1.00  0.00           C  
ATOM    691  C   SER A 389      -7.486  -9.425  -8.275  1.00  0.00           C  
ATOM    692  O   SER A 389      -7.497  -9.696  -9.472  1.00  0.00           O  
ATOM    693  CB  SER A 389      -9.507  -8.035  -7.719  1.00  0.00           C  
ATOM    694  OG  SER A 389     -10.718  -8.007  -6.970  1.00  0.00           O  
ATOM    695  H   SER A 389      -8.625  -8.655  -5.551  1.00  0.00           H  
ATOM    696  HA  SER A 389      -9.436 -10.153  -7.777  1.00  0.00           H  
ATOM    697  HB2 SER A 389      -8.878  -7.214  -7.410  1.00  0.00           H  
ATOM    698  HB3 SER A 389      -9.741  -7.945  -8.765  1.00  0.00           H  
ATOM    699  HG  SER A 389     -10.787  -7.140  -6.533  1.00  0.00           H  
ATOM    700  N   TRP A 390      -6.360  -9.230  -7.585  1.00  0.00           N  
ATOM    701  CA  TRP A 390      -5.056  -9.321  -8.201  1.00  0.00           C  
ATOM    702  C   TRP A 390      -4.522 -10.733  -8.003  1.00  0.00           C  
ATOM    703  O   TRP A 390      -3.420 -11.075  -8.431  1.00  0.00           O  
ATOM    704  CB  TRP A 390      -4.113  -8.271  -7.604  1.00  0.00           C  
ATOM    705  CG  TRP A 390      -4.515  -6.838  -7.903  1.00  0.00           C  
ATOM    706  CD1 TRP A 390      -5.774  -6.344  -8.102  1.00  0.00           C  
ATOM    707  CD2 TRP A 390      -3.643  -5.725  -8.001  1.00  0.00           C  
ATOM    708  NE1 TRP A 390      -5.729  -5.005  -8.338  1.00  0.00           N  
ATOM    709  CE2 TRP A 390      -4.430  -4.591  -8.276  1.00  0.00           C  
ATOM    710  CE3 TRP A 390      -2.275  -5.581  -7.885  1.00  0.00           C  
ATOM    711  CZ2 TRP A 390      -3.877  -3.325  -8.438  1.00  0.00           C  
ATOM    712  CZ3 TRP A 390      -1.724  -4.330  -8.041  1.00  0.00           C  
ATOM    713  CH2 TRP A 390      -2.521  -3.213  -8.314  1.00  0.00           C  
ATOM    714  H   TRP A 390      -6.374  -9.020  -6.622  1.00  0.00           H  
ATOM    715  HA  TRP A 390      -5.182  -9.137  -9.258  1.00  0.00           H  
ATOM    716  HB2 TRP A 390      -4.096  -8.390  -6.531  1.00  0.00           H  
ATOM    717  HB3 TRP A 390      -3.119  -8.428  -7.993  1.00  0.00           H  
ATOM    718  HD1 TRP A 390      -6.670  -6.949  -8.089  1.00  0.00           H  
ATOM    719  HE1 TRP A 390      -6.529  -4.449  -8.509  1.00  0.00           H  
ATOM    720  HE3 TRP A 390      -1.662  -6.443  -7.669  1.00  0.00           H  
ATOM    721  HZ2 TRP A 390      -4.482  -2.455  -8.650  1.00  0.00           H  
ATOM    722  HZ3 TRP A 390      -0.657  -4.214  -7.942  1.00  0.00           H  
ATOM    723  HH2 TRP A 390      -2.041  -2.252  -8.428  1.00  0.00           H  
ATOM    724  N   ARG A 391      -5.359 -11.544  -7.344  1.00  0.00           N  
ATOM    725  CA  ARG A 391      -5.154 -12.972  -7.107  1.00  0.00           C  
ATOM    726  C   ARG A 391      -3.903 -13.245  -6.283  1.00  0.00           C  
ATOM    727  O   ARG A 391      -3.141 -14.176  -6.560  1.00  0.00           O  
ATOM    728  CB  ARG A 391      -5.157 -13.745  -8.445  1.00  0.00           C  
ATOM    729  CG  ARG A 391      -6.385 -13.432  -9.298  1.00  0.00           C  
ATOM    730  CD  ARG A 391      -7.678 -13.785  -8.575  1.00  0.00           C  
ATOM    731  NE  ARG A 391      -8.823 -13.054  -9.135  1.00  0.00           N  
ATOM    732  CZ  ARG A 391     -10.060 -13.050  -8.629  1.00  0.00           C  
ATOM    733  NH1 ARG A 391     -10.421 -13.938  -7.714  1.00  0.00           N1+
ATOM    734  NH2 ARG A 391     -10.953 -12.180  -9.089  1.00  0.00           N  
ATOM    735  H   ARG A 391      -6.184 -11.142  -6.998  1.00  0.00           H  
ATOM    736  HA  ARG A 391      -6.000 -13.306  -6.524  1.00  0.00           H  
ATOM    737  HB2 ARG A 391      -4.273 -13.477  -9.006  1.00  0.00           H  
ATOM    738  HB3 ARG A 391      -5.145 -14.806  -8.240  1.00  0.00           H  
ATOM    739  HG2 ARG A 391      -6.392 -12.376  -9.525  1.00  0.00           H  
ATOM    740  HG3 ARG A 391      -6.328 -14.000 -10.214  1.00  0.00           H  
ATOM    741  HD2 ARG A 391      -7.854 -14.845  -8.671  1.00  0.00           H  
ATOM    742  HD3 ARG A 391      -7.575 -13.529  -7.531  1.00  0.00           H  
ATOM    743  HE  ARG A 391      -8.611 -12.469  -9.901  1.00  0.00           H  
ATOM    744 HH11 ARG A 391      -9.812 -14.649  -7.349  1.00  0.00           H  
ATOM    745 HH12 ARG A 391     -11.359 -13.957  -7.343  1.00  0.00           H  
ATOM    746 HH21 ARG A 391     -10.724 -11.523  -9.816  1.00  0.00           H  
ATOM    747 HH22 ARG A 391     -11.892 -12.104  -8.729  1.00  0.00           H  
ATOM    748  N   LEU A 392      -3.699 -12.432  -5.269  1.00  0.00           N  
ATOM    749  CA  LEU A 392      -2.563 -12.575  -4.389  1.00  0.00           C  
ATOM    750  C   LEU A 392      -2.801 -13.666  -3.356  1.00  0.00           C  
ATOM    751  O   LEU A 392      -3.939 -13.925  -2.953  1.00  0.00           O  
ATOM    752  CB  LEU A 392      -2.267 -11.269  -3.660  1.00  0.00           C  
ATOM    753  CG  LEU A 392      -1.830 -10.084  -4.505  1.00  0.00           C  
ATOM    754  CD1 LEU A 392      -1.495  -8.941  -3.600  1.00  0.00           C  
ATOM    755  CD2 LEU A 392      -0.630 -10.423  -5.373  1.00  0.00           C  
ATOM    756  H   LEU A 392      -4.338 -11.710  -5.097  1.00  0.00           H  
ATOM    757  HA  LEU A 392      -1.703 -12.834  -4.989  1.00  0.00           H  
ATOM    758  HB2 LEU A 392      -3.161 -10.981  -3.128  1.00  0.00           H  
ATOM    759  HB3 LEU A 392      -1.492 -11.463  -2.932  1.00  0.00           H  
ATOM    760  HG  LEU A 392      -2.645  -9.781  -5.146  1.00  0.00           H  
ATOM    761 HD11 LEU A 392      -1.187  -8.098  -4.200  1.00  0.00           H  
ATOM    762 HD12 LEU A 392      -0.689  -9.224  -2.937  1.00  0.00           H  
ATOM    763 HD13 LEU A 392      -2.372  -8.672  -3.030  1.00  0.00           H  
ATOM    764 HD21 LEU A 392       0.192 -10.726  -4.742  1.00  0.00           H  
ATOM    765 HD22 LEU A 392      -0.348  -9.536  -5.923  1.00  0.00           H  
ATOM    766 HD23 LEU A 392      -0.886 -11.217  -6.058  1.00  0.00           H  
ATOM    767  N   PRO A 393      -1.721 -14.337  -2.937  1.00  0.00           N  
ATOM    768  CA  PRO A 393      -1.754 -15.357  -1.895  1.00  0.00           C  
ATOM    769  C   PRO A 393      -2.024 -14.730  -0.562  1.00  0.00           C  
ATOM    770  O   PRO A 393      -1.728 -13.556  -0.350  1.00  0.00           O  
ATOM    771  CB  PRO A 393      -0.315 -15.860  -1.864  1.00  0.00           C  
ATOM    772  CG  PRO A 393       0.259 -15.468  -3.150  1.00  0.00           C  
ATOM    773  CD  PRO A 393      -0.368 -14.167  -3.457  1.00  0.00           C  
ATOM    774  HA  PRO A 393      -2.427 -16.176  -2.100  1.00  0.00           H  
ATOM    775  HB2 PRO A 393       0.193 -15.363  -1.051  1.00  0.00           H  
ATOM    776  HB3 PRO A 393      -0.278 -16.922  -1.691  1.00  0.00           H  
ATOM    777  HG2 PRO A 393       1.318 -15.354  -3.006  1.00  0.00           H  
ATOM    778  HG3 PRO A 393       0.045 -16.191  -3.921  1.00  0.00           H  
ATOM    779  HD2 PRO A 393       0.142 -13.364  -2.949  1.00  0.00           H  
ATOM    780  HD3 PRO A 393      -0.380 -13.967  -4.509  1.00  0.00           H  
ATOM    781  N   ARG A 394      -2.467 -15.555   0.354  1.00  0.00           N  
ATOM    782  CA  ARG A 394      -2.790 -15.151   1.715  1.00  0.00           C  
ATOM    783  C   ARG A 394      -1.544 -14.693   2.418  1.00  0.00           C  
ATOM    784  O   ARG A 394      -1.585 -13.781   3.232  1.00  0.00           O  
ATOM    785  CB  ARG A 394      -3.439 -16.300   2.498  1.00  0.00           C  
ATOM    786  CG  ARG A 394      -4.886 -16.578   2.132  1.00  0.00           C  
ATOM    787  CD  ARG A 394      -5.795 -15.419   2.535  1.00  0.00           C  
ATOM    788  NE  ARG A 394      -5.767 -15.160   3.992  1.00  0.00           N  
ATOM    789  CZ  ARG A 394      -6.735 -14.547   4.701  1.00  0.00           C  
ATOM    790  NH1 ARG A 394      -7.770 -13.990   4.084  1.00  0.00           N1+
ATOM    791  NH2 ARG A 394      -6.629 -14.461   6.021  1.00  0.00           N  
ATOM    792  H   ARG A 394      -2.507 -16.507   0.104  1.00  0.00           H  
ATOM    793  HA  ARG A 394      -3.486 -14.328   1.656  1.00  0.00           H  
ATOM    794  HB2 ARG A 394      -2.872 -17.202   2.320  1.00  0.00           H  
ATOM    795  HB3 ARG A 394      -3.394 -16.066   3.551  1.00  0.00           H  
ATOM    796  HG2 ARG A 394      -4.956 -16.723   1.064  1.00  0.00           H  
ATOM    797  HG3 ARG A 394      -5.213 -17.474   2.641  1.00  0.00           H  
ATOM    798  HD2 ARG A 394      -5.468 -14.529   2.016  1.00  0.00           H  
ATOM    799  HD3 ARG A 394      -6.808 -15.653   2.239  1.00  0.00           H  
ATOM    800  HE  ARG A 394      -4.975 -15.499   4.482  1.00  0.00           H  
ATOM    801 HH11 ARG A 394      -7.866 -13.996   3.079  1.00  0.00           H  
ATOM    802 HH12 ARG A 394      -8.536 -13.548   4.562  1.00  0.00           H  
ATOM    803 HH21 ARG A 394      -5.835 -14.851   6.498  1.00  0.00           H  
ATOM    804 HH22 ARG A 394      -7.314 -14.018   6.614  1.00  0.00           H  
ATOM    805  N   GLU A 395      -0.422 -15.315   2.066  1.00  0.00           N  
ATOM    806  CA  GLU A 395       0.860 -14.924   2.608  1.00  0.00           C  
ATOM    807  C   GLU A 395       1.263 -13.540   2.114  1.00  0.00           C  
ATOM    808  O   GLU A 395       1.883 -12.782   2.840  1.00  0.00           O  
ATOM    809  CB  GLU A 395       1.975 -15.931   2.274  1.00  0.00           C  
ATOM    810  CG  GLU A 395       2.173 -16.201   0.786  1.00  0.00           C  
ATOM    811  CD  GLU A 395       3.491 -16.876   0.490  1.00  0.00           C  
ATOM    812  OE1 GLU A 395       3.707 -18.021   0.922  1.00  0.00           O  
ATOM    813  OE2 GLU A 395       4.348 -16.266  -0.188  1.00  0.00           O1-
ATOM    814  H   GLU A 395      -0.475 -16.071   1.442  1.00  0.00           H  
ATOM    815  HA  GLU A 395       0.749 -14.878   3.682  1.00  0.00           H  
ATOM    816  HB2 GLU A 395       2.907 -15.554   2.668  1.00  0.00           H  
ATOM    817  HB3 GLU A 395       1.750 -16.870   2.761  1.00  0.00           H  
ATOM    818  HG2 GLU A 395       1.373 -16.839   0.440  1.00  0.00           H  
ATOM    819  HG3 GLU A 395       2.135 -15.261   0.255  1.00  0.00           H  
ATOM    820  N   VAL A 396       0.864 -13.185   0.896  1.00  0.00           N  
ATOM    821  CA  VAL A 396       1.297 -11.929   0.336  1.00  0.00           C  
ATOM    822  C   VAL A 396       0.374 -10.874   0.823  1.00  0.00           C  
ATOM    823  O   VAL A 396       0.784  -9.802   1.206  1.00  0.00           O  
ATOM    824  CB  VAL A 396       1.341 -12.000  -1.197  1.00  0.00           C  
ATOM    825  CG1 VAL A 396       1.657 -10.659  -1.822  1.00  0.00           C  
ATOM    826  CG2 VAL A 396       2.375 -13.024  -1.615  1.00  0.00           C  
ATOM    827  H   VAL A 396       0.178 -13.695   0.400  1.00  0.00           H  
ATOM    828  HA  VAL A 396       2.284 -11.705   0.718  1.00  0.00           H  
ATOM    829  HB  VAL A 396       0.381 -12.342  -1.545  1.00  0.00           H  
ATOM    830 HG11 VAL A 396       0.892  -9.951  -1.536  1.00  0.00           H  
ATOM    831 HG12 VAL A 396       1.660 -10.784  -2.894  1.00  0.00           H  
ATOM    832 HG13 VAL A 396       2.624 -10.322  -1.480  1.00  0.00           H  
ATOM    833 HG21 VAL A 396       3.345 -12.733  -1.238  1.00  0.00           H  
ATOM    834 HG22 VAL A 396       2.412 -13.082  -2.693  1.00  0.00           H  
ATOM    835 HG23 VAL A 396       2.109 -13.989  -1.212  1.00  0.00           H  
ATOM    836  N   LEU A 397      -0.866 -11.246   0.860  1.00  0.00           N  
ATOM    837  CA  LEU A 397      -1.944 -10.464   1.377  1.00  0.00           C  
ATOM    838  C   LEU A 397      -1.652  -9.958   2.784  1.00  0.00           C  
ATOM    839  O   LEU A 397      -1.771  -8.756   3.066  1.00  0.00           O  
ATOM    840  CB  LEU A 397      -3.155 -11.358   1.401  1.00  0.00           C  
ATOM    841  CG  LEU A 397      -4.057 -11.363   0.195  1.00  0.00           C  
ATOM    842  CD1 LEU A 397      -5.269 -12.228   0.436  1.00  0.00           C  
ATOM    843  CD2 LEU A 397      -4.484  -9.979  -0.129  1.00  0.00           C  
ATOM    844  H   LEU A 397      -1.099 -12.128   0.494  1.00  0.00           H  
ATOM    845  HA  LEU A 397      -2.153  -9.641   0.713  1.00  0.00           H  
ATOM    846  HB2 LEU A 397      -2.678 -12.324   1.370  1.00  0.00           H  
ATOM    847  HB3 LEU A 397      -3.684 -11.333   2.328  1.00  0.00           H  
ATOM    848  HG  LEU A 397      -3.519 -11.757  -0.655  1.00  0.00           H  
ATOM    849 HD11 LEU A 397      -5.835 -11.819   1.260  1.00  0.00           H  
ATOM    850 HD12 LEU A 397      -4.965 -13.240   0.661  1.00  0.00           H  
ATOM    851 HD13 LEU A 397      -5.881 -12.215  -0.455  1.00  0.00           H  
ATOM    852 HD21 LEU A 397      -5.015  -9.553   0.710  1.00  0.00           H  
ATOM    853 HD22 LEU A 397      -5.129 -10.004  -0.994  1.00  0.00           H  
ATOM    854 HD23 LEU A 397      -3.615  -9.374  -0.349  1.00  0.00           H  
ATOM    855  N   LYS A 398      -1.262 -10.864   3.662  1.00  0.00           N  
ATOM    856  CA  LYS A 398      -0.947 -10.494   5.014  1.00  0.00           C  
ATOM    857  C   LYS A 398       0.342  -9.688   5.055  1.00  0.00           C  
ATOM    858  O   LYS A 398       0.426  -8.700   5.764  1.00  0.00           O  
ATOM    859  CB  LYS A 398      -0.860 -11.727   5.943  1.00  0.00           C  
ATOM    860  CG  LYS A 398       0.259 -12.709   5.608  1.00  0.00           C  
ATOM    861  CD  LYS A 398       0.221 -13.949   6.483  1.00  0.00           C  
ATOM    862  CE  LYS A 398       0.439 -13.637   7.957  1.00  0.00           C  
ATOM    863  NZ  LYS A 398       1.779 -13.077   8.245  1.00  0.00           N1+
ATOM    864  H   LYS A 398      -1.203 -11.807   3.390  1.00  0.00           H  
ATOM    865  HA  LYS A 398      -1.747  -9.856   5.361  1.00  0.00           H  
ATOM    866  HB2 LYS A 398      -0.699 -11.382   6.954  1.00  0.00           H  
ATOM    867  HB3 LYS A 398      -1.801 -12.256   5.904  1.00  0.00           H  
ATOM    868  HG2 LYS A 398       0.161 -13.010   4.576  1.00  0.00           H  
ATOM    869  HG3 LYS A 398       1.207 -12.211   5.747  1.00  0.00           H  
ATOM    870  HD2 LYS A 398      -0.745 -14.420   6.370  1.00  0.00           H  
ATOM    871  HD3 LYS A 398       0.989 -14.630   6.150  1.00  0.00           H  
ATOM    872  HE2 LYS A 398      -0.305 -12.917   8.266  1.00  0.00           H  
ATOM    873  HE3 LYS A 398       0.305 -14.549   8.520  1.00  0.00           H  
ATOM    874  HZ1 LYS A 398       2.535 -13.609   7.759  1.00  0.00           H  
ATOM    875  HZ2 LYS A 398       1.947 -13.217   9.266  1.00  0.00           H  
ATOM    876  HZ3 LYS A 398       1.891 -12.053   8.079  1.00  0.00           H  
ATOM    877  N   HIS A 399       1.312 -10.078   4.231  1.00  0.00           N  
ATOM    878  CA  HIS A 399       2.630  -9.455   4.232  1.00  0.00           C  
ATOM    879  C   HIS A 399       2.545  -8.007   3.740  1.00  0.00           C  
ATOM    880  O   HIS A 399       3.193  -7.127   4.292  1.00  0.00           O  
ATOM    881  CB  HIS A 399       3.616 -10.272   3.375  1.00  0.00           C  
ATOM    882  CG  HIS A 399       5.064  -9.910   3.567  1.00  0.00           C  
ATOM    883  ND1 HIS A 399       6.040 -10.823   3.874  1.00  0.00           N  
ATOM    884  CD2 HIS A 399       5.695  -8.733   3.461  1.00  0.00           C  
ATOM    885  CE1 HIS A 399       7.197 -10.210   3.950  1.00  0.00           C  
ATOM    886  NE2 HIS A 399       7.009  -8.944   3.699  1.00  0.00           N  
ATOM    887  H   HIS A 399       1.136 -10.815   3.607  1.00  0.00           H  
ATOM    888  HA  HIS A 399       2.981  -9.445   5.253  1.00  0.00           H  
ATOM    889  HB2 HIS A 399       3.496 -11.318   3.612  1.00  0.00           H  
ATOM    890  HB3 HIS A 399       3.367 -10.123   2.335  1.00  0.00           H  
ATOM    891  HD1 HIS A 399       5.928 -11.798   4.003  1.00  0.00           H  
ATOM    892  HD2 HIS A 399       5.214  -7.790   3.248  1.00  0.00           H  
ATOM    893  HE1 HIS A 399       8.152 -10.649   4.196  1.00  0.00           H  
ATOM    894  HE2 HIS A 399       7.653  -8.238   3.942  1.00  0.00           H  
ATOM    895  N   VAL A 400       1.759  -7.777   2.700  1.00  0.00           N  
ATOM    896  CA  VAL A 400       1.547  -6.427   2.183  1.00  0.00           C  
ATOM    897  C   VAL A 400       0.933  -5.566   3.271  1.00  0.00           C  
ATOM    898  O   VAL A 400       1.384  -4.450   3.514  1.00  0.00           O  
ATOM    899  CB  VAL A 400       0.642  -6.407   0.906  1.00  0.00           C  
ATOM    900  CG1 VAL A 400       0.297  -4.981   0.502  1.00  0.00           C  
ATOM    901  CG2 VAL A 400       1.341  -7.100  -0.252  1.00  0.00           C  
ATOM    902  H   VAL A 400       1.313  -8.540   2.264  1.00  0.00           H  
ATOM    903  HA  VAL A 400       2.519  -6.022   1.937  1.00  0.00           H  
ATOM    904  HB  VAL A 400      -0.273  -6.941   1.119  1.00  0.00           H  
ATOM    905 HG11 VAL A 400       1.207  -4.442   0.285  1.00  0.00           H  
ATOM    906 HG12 VAL A 400      -0.213  -4.494   1.320  1.00  0.00           H  
ATOM    907 HG13 VAL A 400      -0.339  -4.990  -0.371  1.00  0.00           H  
ATOM    908 HG21 VAL A 400       2.276  -6.601  -0.462  1.00  0.00           H  
ATOM    909 HG22 VAL A 400       0.708  -7.071  -1.126  1.00  0.00           H  
ATOM    910 HG23 VAL A 400       1.534  -8.130   0.013  1.00  0.00           H  
ATOM    911  N   TRP A 401      -0.039  -6.136   3.970  1.00  0.00           N  
ATOM    912  CA  TRP A 401      -0.723  -5.456   5.050  1.00  0.00           C  
ATOM    913  C   TRP A 401       0.280  -5.070   6.138  1.00  0.00           C  
ATOM    914  O   TRP A 401       0.307  -3.939   6.586  1.00  0.00           O  
ATOM    915  CB  TRP A 401      -1.807  -6.364   5.630  1.00  0.00           C  
ATOM    916  CG  TRP A 401      -2.680  -5.693   6.613  1.00  0.00           C  
ATOM    917  CD1 TRP A 401      -2.433  -5.493   7.927  1.00  0.00           C  
ATOM    918  CD2 TRP A 401      -3.946  -5.140   6.348  1.00  0.00           C  
ATOM    919  NE1 TRP A 401      -3.481  -4.827   8.497  1.00  0.00           N  
ATOM    920  CE2 TRP A 401      -4.425  -4.593   7.543  1.00  0.00           C  
ATOM    921  CE3 TRP A 401      -4.715  -5.050   5.206  1.00  0.00           C  
ATOM    922  CZ2 TRP A 401      -5.650  -3.958   7.627  1.00  0.00           C  
ATOM    923  CZ3 TRP A 401      -5.936  -4.423   5.284  1.00  0.00           C  
ATOM    924  CH2 TRP A 401      -6.392  -3.881   6.488  1.00  0.00           C  
ATOM    925  H   TRP A 401      -0.304  -7.054   3.743  1.00  0.00           H  
ATOM    926  HA  TRP A 401      -1.183  -4.564   4.653  1.00  0.00           H  
ATOM    927  HB2 TRP A 401      -2.440  -6.720   4.835  1.00  0.00           H  
ATOM    928  HB3 TRP A 401      -1.363  -7.221   6.108  1.00  0.00           H  
ATOM    929  HD1 TRP A 401      -1.529  -5.828   8.409  1.00  0.00           H  
ATOM    930  HE1 TRP A 401      -3.546  -4.546   9.439  1.00  0.00           H  
ATOM    931  HE3 TRP A 401      -4.343  -5.479   4.286  1.00  0.00           H  
ATOM    932  HZ2 TRP A 401      -6.016  -3.534   8.551  1.00  0.00           H  
ATOM    933  HZ3 TRP A 401      -6.554  -4.341   4.402  1.00  0.00           H  
ATOM    934  HH2 TRP A 401      -7.357  -3.398   6.504  1.00  0.00           H  
ATOM    935  N   GLU A 402       1.123  -6.025   6.508  1.00  0.00           N  
ATOM    936  CA  GLU A 402       2.162  -5.853   7.518  1.00  0.00           C  
ATOM    937  C   GLU A 402       3.104  -4.696   7.176  1.00  0.00           C  
ATOM    938  O   GLU A 402       3.665  -4.040   8.066  1.00  0.00           O  
ATOM    939  CB  GLU A 402       2.950  -7.150   7.621  1.00  0.00           C  
ATOM    940  CG  GLU A 402       2.138  -8.306   8.165  1.00  0.00           C  
ATOM    941  CD  GLU A 402       2.852  -9.630   8.084  1.00  0.00           C  
ATOM    942  OE1 GLU A 402       3.724  -9.794   7.219  1.00  0.00           O  
ATOM    943  OE2 GLU A 402       2.507 -10.551   8.855  1.00  0.00           O1-
ATOM    944  H   GLU A 402       1.046  -6.914   6.094  1.00  0.00           H  
ATOM    945  HA  GLU A 402       1.690  -5.664   8.471  1.00  0.00           H  
ATOM    946  HB2 GLU A 402       3.260  -7.411   6.620  1.00  0.00           H  
ATOM    947  HB3 GLU A 402       3.833  -7.012   8.219  1.00  0.00           H  
ATOM    948  HG2 GLU A 402       1.889  -8.104   9.195  1.00  0.00           H  
ATOM    949  HG3 GLU A 402       1.224  -8.371   7.592  1.00  0.00           H  
ATOM    950  N   LEU A 403       3.324  -4.490   5.911  1.00  0.00           N  
ATOM    951  CA  LEU A 403       4.167  -3.422   5.460  1.00  0.00           C  
ATOM    952  C   LEU A 403       3.417  -2.087   5.387  1.00  0.00           C  
ATOM    953  O   LEU A 403       3.923  -1.069   5.820  1.00  0.00           O  
ATOM    954  CB  LEU A 403       4.801  -3.763   4.124  1.00  0.00           C  
ATOM    955  CG  LEU A 403       5.607  -5.060   4.073  1.00  0.00           C  
ATOM    956  CD1 LEU A 403       6.168  -5.274   2.686  1.00  0.00           C  
ATOM    957  CD2 LEU A 403       6.719  -5.058   5.109  1.00  0.00           C  
ATOM    958  H   LEU A 403       2.892  -5.083   5.257  1.00  0.00           H  
ATOM    959  HA  LEU A 403       4.955  -3.319   6.190  1.00  0.00           H  
ATOM    960  HB2 LEU A 403       4.012  -3.830   3.388  1.00  0.00           H  
ATOM    961  HB3 LEU A 403       5.455  -2.950   3.846  1.00  0.00           H  
ATOM    962  HG  LEU A 403       4.945  -5.887   4.284  1.00  0.00           H  
ATOM    963 HD11 LEU A 403       6.811  -4.446   2.424  1.00  0.00           H  
ATOM    964 HD12 LEU A 403       5.358  -5.340   1.976  1.00  0.00           H  
ATOM    965 HD13 LEU A 403       6.741  -6.190   2.666  1.00  0.00           H  
ATOM    966 HD21 LEU A 403       6.293  -4.943   6.094  1.00  0.00           H  
ATOM    967 HD22 LEU A 403       7.398  -4.243   4.906  1.00  0.00           H  
ATOM    968 HD23 LEU A 403       7.249  -5.999   5.053  1.00  0.00           H  
ATOM    969  N   SER A 404       2.214  -2.102   4.848  1.00  0.00           N  
ATOM    970  CA  SER A 404       1.470  -0.871   4.637  1.00  0.00           C  
ATOM    971  C   SER A 404       0.777  -0.352   5.895  1.00  0.00           C  
ATOM    972  O   SER A 404       0.823   0.848   6.192  1.00  0.00           O  
ATOM    973  CB  SER A 404       0.476  -1.047   3.496  1.00  0.00           C  
ATOM    974  OG  SER A 404      -0.408  -2.150   3.709  1.00  0.00           O  
ATOM    975  H   SER A 404       1.798  -2.946   4.563  1.00  0.00           H  
ATOM    976  HA  SER A 404       2.187  -0.123   4.333  1.00  0.00           H  
ATOM    977  HB2 SER A 404      -0.112  -0.149   3.376  1.00  0.00           H  
ATOM    978  HB3 SER A 404       1.035  -1.233   2.593  1.00  0.00           H  
ATOM    979  HG  SER A 404      -0.979  -1.947   4.457  1.00  0.00           H  
ATOM    980  N   ASP A 405       0.162  -1.239   6.635  1.00  0.00           N  
ATOM    981  CA  ASP A 405      -0.575  -0.856   7.825  1.00  0.00           C  
ATOM    982  C   ASP A 405       0.369  -0.724   8.991  1.00  0.00           C  
ATOM    983  O   ASP A 405       0.684  -1.680   9.713  1.00  0.00           O  
ATOM    984  CB  ASP A 405      -1.717  -1.790   8.145  1.00  0.00           C  
ATOM    985  CG  ASP A 405      -2.528  -1.280   9.318  1.00  0.00           C  
ATOM    986  OD1 ASP A 405      -3.531  -0.532   9.080  1.00  0.00           O  
ATOM    987  OD2 ASP A 405      -2.181  -1.660  10.478  1.00  0.00           O1-
ATOM    988  H   ASP A 405       0.237  -2.196   6.411  1.00  0.00           H  
ATOM    989  HA  ASP A 405      -0.965   0.132   7.627  1.00  0.00           H  
ATOM    990  HB2 ASP A 405      -2.366  -1.871   7.284  1.00  0.00           H  
ATOM    991  HB3 ASP A 405      -1.325  -2.765   8.396  1.00  0.00           H  
ATOM    992  N   GLN A 406       0.898   0.434   9.088  1.00  0.00           N  
ATOM    993  CA  GLN A 406       1.884   0.777  10.087  1.00  0.00           C  
ATOM    994  C   GLN A 406       1.306   0.976  11.435  1.00  0.00           C  
ATOM    995  O   GLN A 406       1.908   0.617  12.437  1.00  0.00           O  
ATOM    996  CB  GLN A 406       2.549   2.031   9.678  1.00  0.00           C  
ATOM    997  CG  GLN A 406       3.399   1.850   8.494  1.00  0.00           C  
ATOM    998  CD  GLN A 406       4.644   1.031   8.809  1.00  0.00           C  
ATOM    999  OE1 GLN A 406       5.172   1.068   9.923  1.00  0.00           O  
ATOM   1000  NE2 GLN A 406       5.093   0.258   7.877  1.00  0.00           N  
ATOM   1001  H   GLN A 406       0.594   1.080   8.409  1.00  0.00           H  
ATOM   1002  HA  GLN A 406       2.640   0.008  10.117  1.00  0.00           H  
ATOM   1003  HB2 GLN A 406       1.793   2.769   9.453  1.00  0.00           H  
ATOM   1004  HB3 GLN A 406       3.161   2.386  10.493  1.00  0.00           H  
ATOM   1005  HG2 GLN A 406       2.809   1.372   7.725  1.00  0.00           H  
ATOM   1006  HG3 GLN A 406       3.641   2.859   8.221  1.00  0.00           H  
ATOM   1007 HE21 GLN A 406       4.619   0.220   7.013  1.00  0.00           H  
ATOM   1008 HE22 GLN A 406       5.893  -0.284   8.047  1.00  0.00           H  
ATOM   1009  N   ASP A 407       0.141   1.518  11.470  1.00  0.00           N  
ATOM   1010  CA  ASP A 407      -0.465   1.885  12.742  1.00  0.00           C  
ATOM   1011  C   ASP A 407      -1.095   0.673  13.455  1.00  0.00           C  
ATOM   1012  O   ASP A 407      -1.713   0.819  14.526  1.00  0.00           O  
ATOM   1013  CB  ASP A 407      -1.443   3.074  12.582  1.00  0.00           C  
ATOM   1014  CG  ASP A 407      -2.902   2.711  12.381  1.00  0.00           C  
ATOM   1015  OD1 ASP A 407      -3.225   1.881  11.494  1.00  0.00           O  
ATOM   1016  OD2 ASP A 407      -3.757   3.303  13.137  1.00  0.00           O1-
ATOM   1017  H   ASP A 407      -0.303   1.662  10.606  1.00  0.00           H  
ATOM   1018  HA  ASP A 407       0.358   2.203  13.365  1.00  0.00           H  
ATOM   1019  HB2 ASP A 407      -1.383   3.686  13.469  1.00  0.00           H  
ATOM   1020  HB3 ASP A 407      -1.117   3.668  11.741  1.00  0.00           H  
ATOM   1021  N   ASN A 408      -0.883  -0.525  12.860  1.00  0.00           N  
ATOM   1022  CA  ASN A 408      -1.321  -1.846  13.373  1.00  0.00           C  
ATOM   1023  C   ASN A 408      -2.769  -1.907  13.721  1.00  0.00           C  
ATOM   1024  O   ASN A 408      -3.199  -2.529  14.700  1.00  0.00           O  
ATOM   1025  CB  ASN A 408      -0.408  -2.475  14.434  1.00  0.00           C  
ATOM   1026  CG  ASN A 408      -0.080  -1.586  15.587  1.00  0.00           C  
ATOM   1027  OD1 ASN A 408      -0.798  -1.528  16.595  1.00  0.00           O  
ATOM   1028  ND2 ASN A 408       1.028  -0.920  15.484  1.00  0.00           N  
ATOM   1029  H   ASN A 408      -0.441  -0.522  11.985  1.00  0.00           H  
ATOM   1030  HA  ASN A 408      -1.225  -2.439  12.479  1.00  0.00           H  
ATOM   1031  HB2 ASN A 408      -0.866  -3.374  14.818  1.00  0.00           H  
ATOM   1032  HB3 ASN A 408       0.506  -2.733  13.922  1.00  0.00           H  
ATOM   1033 HD21 ASN A 408       1.582  -1.036  14.679  1.00  0.00           H  
ATOM   1034 HD22 ASN A 408       1.275  -0.308  16.207  1.00  0.00           H  
ATOM   1035  N   ASP A 409      -3.498  -1.244  12.918  1.00  0.00           N  
ATOM   1036  CA  ASP A 409      -4.926  -1.127  13.018  1.00  0.00           C  
ATOM   1037  C   ASP A 409      -5.606  -1.921  11.859  1.00  0.00           C  
ATOM   1038  O   ASP A 409      -4.937  -2.499  11.021  1.00  0.00           O  
ATOM   1039  CB  ASP A 409      -5.264   0.373  13.095  1.00  0.00           C  
ATOM   1040  CG  ASP A 409      -6.345   0.839  12.199  1.00  0.00           C  
ATOM   1041  OD1 ASP A 409      -6.099   0.927  11.005  1.00  0.00           O  
ATOM   1042  OD2 ASP A 409      -7.506   1.092  12.705  1.00  0.00           O1-
ATOM   1043  H   ASP A 409      -3.021  -0.842  12.151  1.00  0.00           H  
ATOM   1044  HA  ASP A 409      -5.209  -1.605  13.944  1.00  0.00           H  
ATOM   1045  HB2 ASP A 409      -5.566   0.607  14.104  1.00  0.00           H  
ATOM   1046  HB3 ASP A 409      -4.367   0.932  12.871  1.00  0.00           H  
ATOM   1047  N   THR A 410      -6.914  -2.004  11.876  1.00  0.00           N  
ATOM   1048  CA  THR A 410      -7.670  -2.823  10.936  1.00  0.00           C  
ATOM   1049  C   THR A 410      -8.067  -2.127   9.621  1.00  0.00           C  
ATOM   1050  O   THR A 410      -8.511  -2.796   8.677  1.00  0.00           O  
ATOM   1051  CB  THR A 410      -8.907  -3.432  11.608  1.00  0.00           C  
ATOM   1052  OG1 THR A 410      -9.642  -2.405  12.283  1.00  0.00           O  
ATOM   1053  CG2 THR A 410      -8.494  -4.490  12.607  1.00  0.00           C  
ATOM   1054  H   THR A 410      -7.406  -1.489  12.553  1.00  0.00           H  
ATOM   1055  HA  THR A 410      -7.023  -3.646  10.671  1.00  0.00           H  
ATOM   1056  HB  THR A 410      -9.532  -3.883  10.853  1.00  0.00           H  
ATOM   1057  HG1 THR A 410      -9.087  -2.071  13.005  1.00  0.00           H  
ATOM   1058 HG21 THR A 410      -7.960  -5.274  12.091  1.00  0.00           H  
ATOM   1059 HG22 THR A 410      -9.369  -4.886  13.099  1.00  0.00           H  
ATOM   1060 HG23 THR A 410      -7.841  -4.024  13.330  1.00  0.00           H  
ATOM   1061  N   MET A 411      -7.988  -0.817   9.574  1.00  0.00           N  
ATOM   1062  CA  MET A 411      -8.437  -0.077   8.384  1.00  0.00           C  
ATOM   1063  C   MET A 411      -7.281   0.515   7.616  1.00  0.00           C  
ATOM   1064  O   MET A 411      -6.325   0.933   8.203  1.00  0.00           O  
ATOM   1065  CB  MET A 411      -9.397   1.043   8.772  1.00  0.00           C  
ATOM   1066  CG  MET A 411     -10.652   0.565   9.453  1.00  0.00           C  
ATOM   1067  SD  MET A 411     -11.823   1.894   9.767  1.00  0.00           S  
ATOM   1068  CE  MET A 411     -12.294   2.269   8.080  1.00  0.00           C  
ATOM   1069  H   MET A 411      -7.577  -0.347  10.336  1.00  0.00           H  
ATOM   1070  HA  MET A 411      -8.965  -0.769   7.745  1.00  0.00           H  
ATOM   1071  HB2 MET A 411      -8.890   1.721   9.442  1.00  0.00           H  
ATOM   1072  HB3 MET A 411      -9.680   1.580   7.878  1.00  0.00           H  
ATOM   1073  HG2 MET A 411     -11.116  -0.129   8.766  1.00  0.00           H  
ATOM   1074  HG3 MET A 411     -10.397   0.075  10.380  1.00  0.00           H  
ATOM   1075  HE1 MET A 411     -12.629   1.358   7.603  1.00  0.00           H  
ATOM   1076  HE2 MET A 411     -11.435   2.664   7.552  1.00  0.00           H  
ATOM   1077  HE3 MET A 411     -13.090   2.997   8.073  1.00  0.00           H  
ATOM   1078  N   LEU A 412      -7.375   0.562   6.305  1.00  0.00           N  
ATOM   1079  CA  LEU A 412      -6.302   1.170   5.552  1.00  0.00           C  
ATOM   1080  C   LEU A 412      -6.671   2.560   5.152  1.00  0.00           C  
ATOM   1081  O   LEU A 412      -7.692   2.786   4.509  1.00  0.00           O  
ATOM   1082  CB  LEU A 412      -5.850   0.341   4.344  1.00  0.00           C  
ATOM   1083  CG  LEU A 412      -5.028  -0.917   4.649  1.00  0.00           C  
ATOM   1084  CD1 LEU A 412      -4.680  -1.632   3.359  1.00  0.00           C  
ATOM   1085  CD2 LEU A 412      -3.747  -0.561   5.417  1.00  0.00           C  
ATOM   1086  H   LEU A 412      -8.185   0.235   5.853  1.00  0.00           H  
ATOM   1087  HA  LEU A 412      -5.473   1.256   6.242  1.00  0.00           H  
ATOM   1088  HB2 LEU A 412      -6.733   0.040   3.800  1.00  0.00           H  
ATOM   1089  HB3 LEU A 412      -5.260   0.981   3.705  1.00  0.00           H  
ATOM   1090  HG  LEU A 412      -5.617  -1.588   5.257  1.00  0.00           H  
ATOM   1091 HD11 LEU A 412      -4.106  -0.971   2.727  1.00  0.00           H  
ATOM   1092 HD12 LEU A 412      -5.588  -1.921   2.850  1.00  0.00           H  
ATOM   1093 HD13 LEU A 412      -4.099  -2.514   3.583  1.00  0.00           H  
ATOM   1094 HD21 LEU A 412      -3.177  -1.454   5.630  1.00  0.00           H  
ATOM   1095 HD22 LEU A 412      -3.983  -0.075   6.352  1.00  0.00           H  
ATOM   1096 HD23 LEU A 412      -3.134   0.107   4.832  1.00  0.00           H  
ATOM   1097  N   SER A 413      -5.888   3.500   5.585  1.00  0.00           N  
ATOM   1098  CA  SER A 413      -6.116   4.872   5.247  1.00  0.00           C  
ATOM   1099  C   SER A 413      -5.353   5.167   3.938  1.00  0.00           C  
ATOM   1100  O   SER A 413      -4.544   4.341   3.535  1.00  0.00           O  
ATOM   1101  CB  SER A 413      -5.636   5.735   6.399  1.00  0.00           C  
ATOM   1102  OG  SER A 413      -6.226   5.267   7.612  1.00  0.00           O  
ATOM   1103  H   SER A 413      -5.105   3.243   6.133  1.00  0.00           H  
ATOM   1104  HA  SER A 413      -7.189   4.966   5.132  1.00  0.00           H  
ATOM   1105  HB2 SER A 413      -4.561   5.677   6.477  1.00  0.00           H  
ATOM   1106  HB3 SER A 413      -5.939   6.759   6.238  1.00  0.00           H  
ATOM   1107  HG  SER A 413      -6.747   4.497   7.360  1.00  0.00           H  
ATOM   1108  N   LEU A 414      -5.581   6.325   3.307  1.00  0.00           N  
ATOM   1109  CA  LEU A 414      -4.990   6.645   1.984  1.00  0.00           C  
ATOM   1110  C   LEU A 414      -3.482   6.442   1.937  1.00  0.00           C  
ATOM   1111  O   LEU A 414      -2.977   5.756   1.045  1.00  0.00           O  
ATOM   1112  CB  LEU A 414      -5.319   8.078   1.560  1.00  0.00           C  
ATOM   1113  CG  LEU A 414      -4.793   8.508   0.176  1.00  0.00           C  
ATOM   1114  CD1 LEU A 414      -5.387   7.649  -0.924  1.00  0.00           C  
ATOM   1115  CD2 LEU A 414      -5.086   9.971  -0.080  1.00  0.00           C  
ATOM   1116  H   LEU A 414      -6.158   7.008   3.720  1.00  0.00           H  
ATOM   1117  HA  LEU A 414      -5.440   5.974   1.270  1.00  0.00           H  
ATOM   1118  HB2 LEU A 414      -6.390   8.198   1.588  1.00  0.00           H  
ATOM   1119  HB3 LEU A 414      -4.894   8.741   2.299  1.00  0.00           H  
ATOM   1120  HG  LEU A 414      -3.721   8.369   0.160  1.00  0.00           H  
ATOM   1121 HD11 LEU A 414      -5.003   7.966  -1.882  1.00  0.00           H  
ATOM   1122 HD12 LEU A 414      -6.463   7.750  -0.910  1.00  0.00           H  
ATOM   1123 HD13 LEU A 414      -5.128   6.616  -0.750  1.00  0.00           H  
ATOM   1124 HD21 LEU A 414      -6.153  10.136  -0.048  1.00  0.00           H  
ATOM   1125 HD22 LEU A 414      -4.707  10.248  -1.053  1.00  0.00           H  
ATOM   1126 HD23 LEU A 414      -4.606  10.574   0.676  1.00  0.00           H  
ATOM   1127  N   ARG A 415      -2.772   7.021   2.899  1.00  0.00           N  
ATOM   1128  CA  ARG A 415      -1.332   6.935   2.946  1.00  0.00           C  
ATOM   1129  C   ARG A 415      -0.851   5.476   3.041  1.00  0.00           C  
ATOM   1130  O   ARG A 415       0.138   5.121   2.441  1.00  0.00           O  
ATOM   1131  CB  ARG A 415      -0.785   7.780   4.108  1.00  0.00           C  
ATOM   1132  CG  ARG A 415      -1.051   7.222   5.500  1.00  0.00           C  
ATOM   1133  CD  ARG A 415      -0.541   8.151   6.594  1.00  0.00           C  
ATOM   1134  NE  ARG A 415       0.914   8.400   6.545  1.00  0.00           N  
ATOM   1135  CZ  ARG A 415       1.753   8.325   7.608  1.00  0.00           C  
ATOM   1136  NH1 ARG A 415       1.372   7.718   8.729  1.00  0.00           N1+
ATOM   1137  NH2 ARG A 415       2.991   8.813   7.508  1.00  0.00           N  
ATOM   1138  H   ARG A 415      -3.209   7.563   3.592  1.00  0.00           H  
ATOM   1139  HA  ARG A 415      -0.958   7.349   2.021  1.00  0.00           H  
ATOM   1140  HB2 ARG A 415       0.273   7.878   3.970  1.00  0.00           H  
ATOM   1141  HB3 ARG A 415      -1.225   8.765   4.046  1.00  0.00           H  
ATOM   1142  HG2 ARG A 415      -2.115   7.086   5.624  1.00  0.00           H  
ATOM   1143  HG3 ARG A 415      -0.555   6.267   5.589  1.00  0.00           H  
ATOM   1144  HD2 ARG A 415      -1.021   9.102   6.430  1.00  0.00           H  
ATOM   1145  HD3 ARG A 415      -0.812   7.753   7.560  1.00  0.00           H  
ATOM   1146  HE  ARG A 415       1.248   8.750   5.690  1.00  0.00           H  
ATOM   1147 HH11 ARG A 415       0.468   7.283   8.838  1.00  0.00           H  
ATOM   1148 HH12 ARG A 415       1.960   7.667   9.547  1.00  0.00           H  
ATOM   1149 HH21 ARG A 415       3.323   9.235   6.663  1.00  0.00           H  
ATOM   1150 HH22 ARG A 415       3.645   8.810   8.280  1.00  0.00           H  
ATOM   1151  N   GLU A 416      -1.605   4.644   3.757  1.00  0.00           N  
ATOM   1152  CA  GLU A 416      -1.260   3.237   3.937  1.00  0.00           C  
ATOM   1153  C   GLU A 416      -1.615   2.464   2.662  1.00  0.00           C  
ATOM   1154  O   GLU A 416      -0.841   1.657   2.170  1.00  0.00           O  
ATOM   1155  CB  GLU A 416      -2.034   2.641   5.122  1.00  0.00           C  
ATOM   1156  CG  GLU A 416      -1.822   3.331   6.474  1.00  0.00           C  
ATOM   1157  CD  GLU A 416      -2.736   2.745   7.544  1.00  0.00           C  
ATOM   1158  OE1 GLU A 416      -2.290   2.593   8.743  1.00  0.00           O  
ATOM   1159  OE2 GLU A 416      -3.893   2.395   7.167  1.00  0.00           O1-
ATOM   1160  H   GLU A 416      -2.437   4.980   4.147  1.00  0.00           H  
ATOM   1161  HA  GLU A 416      -0.200   3.162   4.126  1.00  0.00           H  
ATOM   1162  HB2 GLU A 416      -3.089   2.685   4.898  1.00  0.00           H  
ATOM   1163  HB3 GLU A 416      -1.748   1.604   5.226  1.00  0.00           H  
ATOM   1164  HG2 GLU A 416      -0.793   3.200   6.777  1.00  0.00           H  
ATOM   1165  HG3 GLU A 416      -2.039   4.385   6.373  1.00  0.00           H  
ATOM   1166  N   PHE A 417      -2.788   2.772   2.134  1.00  0.00           N  
ATOM   1167  CA  PHE A 417      -3.359   2.147   0.941  1.00  0.00           C  
ATOM   1168  C   PHE A 417      -2.452   2.307  -0.281  1.00  0.00           C  
ATOM   1169  O   PHE A 417      -2.273   1.364  -1.066  1.00  0.00           O  
ATOM   1170  CB  PHE A 417      -4.728   2.772   0.676  1.00  0.00           C  
ATOM   1171  CG  PHE A 417      -5.448   2.264  -0.534  1.00  0.00           C  
ATOM   1172  CD1 PHE A 417      -6.133   1.074  -0.493  1.00  0.00           C  
ATOM   1173  CD2 PHE A 417      -5.469   3.004  -1.702  1.00  0.00           C  
ATOM   1174  CE1 PHE A 417      -6.826   0.624  -1.592  1.00  0.00           C  
ATOM   1175  CE2 PHE A 417      -6.157   2.556  -2.803  1.00  0.00           C  
ATOM   1176  CZ  PHE A 417      -6.838   1.366  -2.750  1.00  0.00           C  
ATOM   1177  H   PHE A 417      -3.324   3.465   2.582  1.00  0.00           H  
ATOM   1178  HA  PHE A 417      -3.502   1.095   1.144  1.00  0.00           H  
ATOM   1179  HB2 PHE A 417      -5.366   2.590   1.528  1.00  0.00           H  
ATOM   1180  HB3 PHE A 417      -4.600   3.838   0.565  1.00  0.00           H  
ATOM   1181  HD1 PHE A 417      -6.125   0.488   0.414  1.00  0.00           H  
ATOM   1182  HD2 PHE A 417      -4.932   3.940  -1.744  1.00  0.00           H  
ATOM   1183  HE1 PHE A 417      -7.360  -0.314  -1.546  1.00  0.00           H  
ATOM   1184  HE2 PHE A 417      -6.165   3.141  -3.711  1.00  0.00           H  
ATOM   1185  HZ  PHE A 417      -7.383   1.014  -3.613  1.00  0.00           H  
ATOM   1186  N   CYS A 418      -1.881   3.490  -0.433  1.00  0.00           N  
ATOM   1187  CA  CYS A 418      -0.972   3.762  -1.537  1.00  0.00           C  
ATOM   1188  C   CYS A 418       0.249   2.842  -1.449  1.00  0.00           C  
ATOM   1189  O   CYS A 418       0.754   2.354  -2.460  1.00  0.00           O  
ATOM   1190  CB  CYS A 418      -0.555   5.234  -1.534  1.00  0.00           C  
ATOM   1191  SG  CYS A 418      -1.944   6.382  -1.687  1.00  0.00           S  
ATOM   1192  H   CYS A 418      -2.089   4.207   0.205  1.00  0.00           H  
ATOM   1193  HA  CYS A 418      -1.495   3.542  -2.457  1.00  0.00           H  
ATOM   1194  HB2 CYS A 418      -0.044   5.455  -0.608  1.00  0.00           H  
ATOM   1195  HB3 CYS A 418       0.114   5.411  -2.364  1.00  0.00           H  
ATOM   1196  HG  CYS A 418      -2.651   6.244  -0.571  1.00  0.00           H  
ATOM   1197  N   ILE A 419       0.657   2.556  -0.222  1.00  0.00           N  
ATOM   1198  CA  ILE A 419       1.775   1.678   0.045  1.00  0.00           C  
ATOM   1199  C   ILE A 419       1.404   0.250  -0.328  1.00  0.00           C  
ATOM   1200  O   ILE A 419       2.198  -0.462  -0.929  1.00  0.00           O  
ATOM   1201  CB  ILE A 419       2.179   1.729   1.538  1.00  0.00           C  
ATOM   1202  CG1 ILE A 419       2.508   3.164   1.938  1.00  0.00           C  
ATOM   1203  CG2 ILE A 419       3.370   0.812   1.799  1.00  0.00           C  
ATOM   1204  CD1 ILE A 419       2.785   3.360   3.416  1.00  0.00           C  
ATOM   1205  H   ILE A 419       0.175   2.945   0.539  1.00  0.00           H  
ATOM   1206  HA  ILE A 419       2.612   2.000  -0.555  1.00  0.00           H  
ATOM   1207  HB  ILE A 419       1.345   1.382   2.129  1.00  0.00           H  
ATOM   1208 HG12 ILE A 419       3.376   3.472   1.378  1.00  0.00           H  
ATOM   1209 HG13 ILE A 419       1.677   3.797   1.661  1.00  0.00           H  
ATOM   1210 HG21 ILE A 419       3.641   0.867   2.844  1.00  0.00           H  
ATOM   1211 HG22 ILE A 419       4.210   1.126   1.197  1.00  0.00           H  
ATOM   1212 HG23 ILE A 419       3.103  -0.204   1.552  1.00  0.00           H  
ATOM   1213 HD11 ILE A 419       3.026   4.395   3.605  1.00  0.00           H  
ATOM   1214 HD12 ILE A 419       3.609   2.732   3.720  1.00  0.00           H  
ATOM   1215 HD13 ILE A 419       1.904   3.090   3.980  1.00  0.00           H  
ATOM   1216  N   SER A 420       0.181  -0.137  -0.002  1.00  0.00           N  
ATOM   1217  CA  SER A 420      -0.326  -1.470  -0.286  1.00  0.00           C  
ATOM   1218  C   SER A 420      -0.256  -1.747  -1.790  1.00  0.00           C  
ATOM   1219  O   SER A 420       0.204  -2.805  -2.232  1.00  0.00           O  
ATOM   1220  CB  SER A 420      -1.776  -1.568   0.183  1.00  0.00           C  
ATOM   1221  OG  SER A 420      -1.915  -1.108   1.512  1.00  0.00           O  
ATOM   1222  H   SER A 420      -0.411   0.501   0.455  1.00  0.00           H  
ATOM   1223  HA  SER A 420       0.269  -2.197   0.248  1.00  0.00           H  
ATOM   1224  HB2 SER A 420      -2.401  -0.965  -0.462  1.00  0.00           H  
ATOM   1225  HB3 SER A 420      -2.097  -2.598   0.134  1.00  0.00           H  
ATOM   1226  HG  SER A 420      -1.359  -1.631   2.106  1.00  0.00           H  
ATOM   1227  N   LEU A 421      -0.672  -0.772  -2.558  1.00  0.00           N  
ATOM   1228  CA  LEU A 421      -0.673  -0.874  -3.996  1.00  0.00           C  
ATOM   1229  C   LEU A 421       0.733  -0.835  -4.547  1.00  0.00           C  
ATOM   1230  O   LEU A 421       1.060  -1.598  -5.454  1.00  0.00           O  
ATOM   1231  CB  LEU A 421      -1.523   0.222  -4.582  1.00  0.00           C  
ATOM   1232  CG  LEU A 421      -2.993   0.143  -4.230  1.00  0.00           C  
ATOM   1233  CD1 LEU A 421      -3.720   1.348  -4.734  1.00  0.00           C  
ATOM   1234  CD2 LEU A 421      -3.584  -1.098  -4.828  1.00  0.00           C  
ATOM   1235  H   LEU A 421      -0.993   0.054  -2.132  1.00  0.00           H  
ATOM   1236  HA  LEU A 421      -1.113  -1.826  -4.254  1.00  0.00           H  
ATOM   1237  HB2 LEU A 421      -1.138   1.171  -4.235  1.00  0.00           H  
ATOM   1238  HB3 LEU A 421      -1.433   0.186  -5.657  1.00  0.00           H  
ATOM   1239  HG  LEU A 421      -3.113   0.086  -3.160  1.00  0.00           H  
ATOM   1240 HD11 LEU A 421      -3.621   1.421  -5.806  1.00  0.00           H  
ATOM   1241 HD12 LEU A 421      -3.296   2.220  -4.256  1.00  0.00           H  
ATOM   1242 HD13 LEU A 421      -4.761   1.264  -4.461  1.00  0.00           H  
ATOM   1243 HD21 LEU A 421      -3.009  -1.945  -4.480  1.00  0.00           H  
ATOM   1244 HD22 LEU A 421      -3.533  -1.050  -5.906  1.00  0.00           H  
ATOM   1245 HD23 LEU A 421      -4.609  -1.210  -4.511  1.00  0.00           H  
ATOM   1246  N   TYR A 422       1.558   0.036  -3.975  1.00  0.00           N  
ATOM   1247  CA  TYR A 422       2.971   0.147  -4.324  1.00  0.00           C  
ATOM   1248  C   TYR A 422       3.626  -1.226  -4.197  1.00  0.00           C  
ATOM   1249  O   TYR A 422       4.256  -1.717  -5.133  1.00  0.00           O  
ATOM   1250  CB  TYR A 422       3.651   1.170  -3.375  1.00  0.00           C  
ATOM   1251  CG  TYR A 422       5.142   1.395  -3.586  1.00  0.00           C  
ATOM   1252  CD1 TYR A 422       5.601   2.405  -4.420  1.00  0.00           C  
ATOM   1253  CD2 TYR A 422       6.088   0.607  -2.931  1.00  0.00           C  
ATOM   1254  CE1 TYR A 422       6.955   2.621  -4.600  1.00  0.00           C  
ATOM   1255  CE2 TYR A 422       7.441   0.815  -3.107  1.00  0.00           C  
ATOM   1256  CZ  TYR A 422       7.872   1.822  -3.940  1.00  0.00           C  
ATOM   1257  OH  TYR A 422       9.230   2.023  -4.129  1.00  0.00           O  
ATOM   1258  H   TYR A 422       1.200   0.655  -3.300  1.00  0.00           H  
ATOM   1259  HA  TYR A 422       3.049   0.496  -5.343  1.00  0.00           H  
ATOM   1260  HB2 TYR A 422       3.168   2.127  -3.497  1.00  0.00           H  
ATOM   1261  HB3 TYR A 422       3.506   0.838  -2.357  1.00  0.00           H  
ATOM   1262  HD1 TYR A 422       4.884   3.026  -4.934  1.00  0.00           H  
ATOM   1263  HD2 TYR A 422       5.746  -0.183  -2.279  1.00  0.00           H  
ATOM   1264  HE1 TYR A 422       7.294   3.412  -5.252  1.00  0.00           H  
ATOM   1265  HE2 TYR A 422       8.154   0.190  -2.590  1.00  0.00           H  
ATOM   1266  HH  TYR A 422       9.437   2.963  -4.007  1.00  0.00           H  
ATOM   1267  N   LEU A 423       3.415  -1.854  -3.047  1.00  0.00           N  
ATOM   1268  CA  LEU A 423       3.948  -3.165  -2.747  1.00  0.00           C  
ATOM   1269  C   LEU A 423       3.423  -4.203  -3.713  1.00  0.00           C  
ATOM   1270  O   LEU A 423       4.194  -5.007  -4.229  1.00  0.00           O  
ATOM   1271  CB  LEU A 423       3.595  -3.555  -1.324  1.00  0.00           C  
ATOM   1272  CG  LEU A 423       4.173  -2.668  -0.233  1.00  0.00           C  
ATOM   1273  CD1 LEU A 423       3.563  -3.027   1.094  1.00  0.00           C  
ATOM   1274  CD2 LEU A 423       5.690  -2.802  -0.178  1.00  0.00           C  
ATOM   1275  H   LEU A 423       2.870  -1.402  -2.363  1.00  0.00           H  
ATOM   1276  HA  LEU A 423       5.024  -3.120  -2.832  1.00  0.00           H  
ATOM   1277  HB2 LEU A 423       2.518  -3.548  -1.232  1.00  0.00           H  
ATOM   1278  HB3 LEU A 423       3.943  -4.563  -1.156  1.00  0.00           H  
ATOM   1279  HG  LEU A 423       3.932  -1.636  -0.442  1.00  0.00           H  
ATOM   1280 HD11 LEU A 423       2.493  -2.882   1.049  1.00  0.00           H  
ATOM   1281 HD12 LEU A 423       3.977  -2.391   1.863  1.00  0.00           H  
ATOM   1282 HD13 LEU A 423       3.776  -4.060   1.325  1.00  0.00           H  
ATOM   1283 HD21 LEU A 423       5.950  -3.829   0.030  1.00  0.00           H  
ATOM   1284 HD22 LEU A 423       6.082  -2.164   0.601  1.00  0.00           H  
ATOM   1285 HD23 LEU A 423       6.111  -2.510  -1.129  1.00  0.00           H  
ATOM   1286  N   MET A 424       2.110  -4.173  -3.974  1.00  0.00           N  
ATOM   1287  CA  MET A 424       1.507  -5.125  -4.902  1.00  0.00           C  
ATOM   1288  C   MET A 424       2.126  -5.029  -6.279  1.00  0.00           C  
ATOM   1289  O   MET A 424       2.489  -6.052  -6.864  1.00  0.00           O  
ATOM   1290  CB  MET A 424      -0.025  -5.016  -5.010  1.00  0.00           C  
ATOM   1291  CG  MET A 424      -0.790  -5.453  -3.777  1.00  0.00           C  
ATOM   1292  SD  MET A 424      -2.499  -5.902  -4.135  1.00  0.00           S  
ATOM   1293  CE  MET A 424      -3.163  -4.376  -4.685  1.00  0.00           C  
ATOM   1294  H   MET A 424       1.554  -3.499  -3.523  1.00  0.00           H  
ATOM   1295  HA  MET A 424       1.754  -6.105  -4.517  1.00  0.00           H  
ATOM   1296  HB2 MET A 424      -0.281  -3.987  -5.207  1.00  0.00           H  
ATOM   1297  HB3 MET A 424      -0.353  -5.620  -5.844  1.00  0.00           H  
ATOM   1298  HG2 MET A 424      -0.301  -6.304  -3.343  1.00  0.00           H  
ATOM   1299  HG3 MET A 424      -0.797  -4.664  -3.044  1.00  0.00           H  
ATOM   1300  HE1 MET A 424      -3.112  -3.680  -3.861  1.00  0.00           H  
ATOM   1301  HE2 MET A 424      -4.189  -4.520  -4.989  1.00  0.00           H  
ATOM   1302  HE3 MET A 424      -2.578  -4.005  -5.514  1.00  0.00           H  
ATOM   1303  N   GLU A 425       2.283  -3.810  -6.783  1.00  0.00           N  
ATOM   1304  CA  GLU A 425       2.867  -3.619  -8.097  1.00  0.00           C  
ATOM   1305  C   GLU A 425       4.307  -4.122  -8.135  1.00  0.00           C  
ATOM   1306  O   GLU A 425       4.686  -4.826  -9.062  1.00  0.00           O  
ATOM   1307  CB  GLU A 425       2.790  -2.160  -8.578  1.00  0.00           C  
ATOM   1308  CG  GLU A 425       1.378  -1.599  -8.670  1.00  0.00           C  
ATOM   1309  CD  GLU A 425       1.307  -0.297  -9.443  1.00  0.00           C  
ATOM   1310  OE1 GLU A 425       0.697  -0.273 -10.537  1.00  0.00           O  
ATOM   1311  OE2 GLU A 425       1.872   0.731  -9.002  1.00  0.00           O1-
ATOM   1312  H   GLU A 425       1.992  -3.027  -6.262  1.00  0.00           H  
ATOM   1313  HA  GLU A 425       2.293  -4.238  -8.773  1.00  0.00           H  
ATOM   1314  HB2 GLU A 425       3.351  -1.539  -7.894  1.00  0.00           H  
ATOM   1315  HB3 GLU A 425       3.243  -2.095  -9.555  1.00  0.00           H  
ATOM   1316  HG2 GLU A 425       0.749  -2.325  -9.166  1.00  0.00           H  
ATOM   1317  HG3 GLU A 425       1.008  -1.432  -7.670  1.00  0.00           H  
ATOM   1318  N   ARG A 426       5.087  -3.800  -7.096  1.00  0.00           N  
ATOM   1319  CA  ARG A 426       6.496  -4.224  -7.033  1.00  0.00           C  
ATOM   1320  C   ARG A 426       6.591  -5.756  -6.956  1.00  0.00           C  
ATOM   1321  O   ARG A 426       7.437  -6.375  -7.613  1.00  0.00           O  
ATOM   1322  CB  ARG A 426       7.225  -3.619  -5.815  1.00  0.00           C  
ATOM   1323  CG  ARG A 426       7.181  -2.084  -5.656  1.00  0.00           C  
ATOM   1324  CD  ARG A 426       7.843  -1.286  -6.787  1.00  0.00           C  
ATOM   1325  NE  ARG A 426       7.090  -1.321  -8.045  1.00  0.00           N  
ATOM   1326  CZ  ARG A 426       6.309  -0.331  -8.513  1.00  0.00           C  
ATOM   1327  NH1 ARG A 426       6.233   0.843  -7.887  1.00  0.00           N1+
ATOM   1328  NH2 ARG A 426       5.645  -0.498  -9.647  1.00  0.00           N  
ATOM   1329  H   ARG A 426       4.700  -3.263  -6.368  1.00  0.00           H  
ATOM   1330  HA  ARG A 426       6.980  -3.889  -7.940  1.00  0.00           H  
ATOM   1331  HB2 ARG A 426       6.794  -4.047  -4.924  1.00  0.00           H  
ATOM   1332  HB3 ARG A 426       8.261  -3.922  -5.864  1.00  0.00           H  
ATOM   1333  HG2 ARG A 426       6.145  -1.784  -5.618  1.00  0.00           H  
ATOM   1334  HG3 ARG A 426       7.642  -1.818  -4.717  1.00  0.00           H  
ATOM   1335  HD2 ARG A 426       7.932  -0.257  -6.472  1.00  0.00           H  
ATOM   1336  HD3 ARG A 426       8.832  -1.685  -6.959  1.00  0.00           H  
ATOM   1337  HE  ARG A 426       7.180  -2.149  -8.586  1.00  0.00           H  
ATOM   1338 HH11 ARG A 426       6.753   1.047  -7.056  1.00  0.00           H  
ATOM   1339 HH12 ARG A 426       5.620   1.562  -8.236  1.00  0.00           H  
ATOM   1340 HH21 ARG A 426       5.701  -1.348 -10.175  1.00  0.00           H  
ATOM   1341 HH22 ARG A 426       5.047   0.239  -9.986  1.00  0.00           H  
ATOM   1342  N   TYR A 427       5.703  -6.357  -6.164  1.00  0.00           N  
ATOM   1343  CA  TYR A 427       5.667  -7.806  -5.983  1.00  0.00           C  
ATOM   1344  C   TYR A 427       5.460  -8.524  -7.313  1.00  0.00           C  
ATOM   1345  O   TYR A 427       6.190  -9.462  -7.641  1.00  0.00           O  
ATOM   1346  CB  TYR A 427       4.556  -8.212  -4.993  1.00  0.00           C  
ATOM   1347  CG  TYR A 427       4.450  -9.706  -4.802  1.00  0.00           C  
ATOM   1348  CD1 TYR A 427       3.453 -10.432  -5.437  1.00  0.00           C  
ATOM   1349  CD2 TYR A 427       5.363 -10.393  -4.013  1.00  0.00           C  
ATOM   1350  CE1 TYR A 427       3.364 -11.791  -5.290  1.00  0.00           C  
ATOM   1351  CE2 TYR A 427       5.280 -11.759  -3.857  1.00  0.00           C  
ATOM   1352  CZ  TYR A 427       4.280 -12.457  -4.496  1.00  0.00           C  
ATOM   1353  OH  TYR A 427       4.194 -13.827  -4.340  1.00  0.00           O  
ATOM   1354  H   TYR A 427       5.058  -5.803  -5.669  1.00  0.00           H  
ATOM   1355  HA  TYR A 427       6.619  -8.109  -5.574  1.00  0.00           H  
ATOM   1356  HB2 TYR A 427       4.716  -7.757  -4.028  1.00  0.00           H  
ATOM   1357  HB3 TYR A 427       3.610  -7.866  -5.382  1.00  0.00           H  
ATOM   1358  HD1 TYR A 427       2.735  -9.911  -6.052  1.00  0.00           H  
ATOM   1359  HD2 TYR A 427       6.145  -9.842  -3.512  1.00  0.00           H  
ATOM   1360  HE1 TYR A 427       2.574 -12.317  -5.804  1.00  0.00           H  
ATOM   1361  HE2 TYR A 427       5.997 -12.277  -3.238  1.00  0.00           H  
ATOM   1362  HH  TYR A 427       4.020 -14.239  -5.202  1.00  0.00           H  
ATOM   1363  N   ARG A 428       4.472  -8.068  -8.068  1.00  0.00           N  
ATOM   1364  CA  ARG A 428       4.114  -8.643  -9.384  1.00  0.00           C  
ATOM   1365  C   ARG A 428       5.265  -8.567 -10.365  1.00  0.00           C  
ATOM   1366  O   ARG A 428       5.380  -9.377 -11.294  1.00  0.00           O  
ATOM   1367  CB  ARG A 428       2.909  -7.915  -9.953  1.00  0.00           C  
ATOM   1368  CG  ARG A 428       1.735  -7.997  -9.039  1.00  0.00           C  
ATOM   1369  CD  ARG A 428       0.504  -7.293  -9.587  1.00  0.00           C  
ATOM   1370  NE  ARG A 428      -0.067  -7.921 -10.794  1.00  0.00           N  
ATOM   1371  CZ  ARG A 428      -1.154  -7.450 -11.439  1.00  0.00           C  
ATOM   1372  NH1 ARG A 428      -1.627  -6.260 -11.127  1.00  0.00           N1+
ATOM   1373  NH2 ARG A 428      -1.714  -8.131 -12.434  1.00  0.00           N  
ATOM   1374  H   ARG A 428       3.941  -7.327  -7.702  1.00  0.00           H  
ATOM   1375  HA  ARG A 428       3.851  -9.679  -9.235  1.00  0.00           H  
ATOM   1376  HB2 ARG A 428       3.159  -6.877 -10.105  1.00  0.00           H  
ATOM   1377  HB3 ARG A 428       2.637  -8.361 -10.898  1.00  0.00           H  
ATOM   1378  HG2 ARG A 428       1.584  -9.046  -8.868  1.00  0.00           H  
ATOM   1379  HG3 ARG A 428       2.025  -7.547  -8.100  1.00  0.00           H  
ATOM   1380  HD2 ARG A 428      -0.254  -7.290  -8.818  1.00  0.00           H  
ATOM   1381  HD3 ARG A 428       0.771  -6.272  -9.818  1.00  0.00           H  
ATOM   1382  HE  ARG A 428       0.371  -8.757 -11.089  1.00  0.00           H  
ATOM   1383 HH11 ARG A 428      -1.204  -5.686 -10.422  1.00  0.00           H  
ATOM   1384 HH12 ARG A 428      -2.418  -5.837 -11.589  1.00  0.00           H  
ATOM   1385 HH21 ARG A 428      -1.362  -9.015 -12.768  1.00  0.00           H  
ATOM   1386 HH22 ARG A 428      -2.545  -7.776 -12.877  1.00  0.00           H  
ATOM   1387  N   GLU A 429       6.102  -7.601 -10.157  1.00  0.00           N  
ATOM   1388  CA  GLU A 429       7.282  -7.406 -10.990  1.00  0.00           C  
ATOM   1389  C   GLU A 429       8.381  -8.409 -10.651  1.00  0.00           C  
ATOM   1390  O   GLU A 429       9.289  -8.632 -11.448  1.00  0.00           O  
ATOM   1391  CB  GLU A 429       7.840  -6.008 -10.830  1.00  0.00           C  
ATOM   1392  CG  GLU A 429       6.891  -4.912 -11.206  1.00  0.00           C  
ATOM   1393  CD  GLU A 429       7.536  -3.569 -11.098  1.00  0.00           C  
ATOM   1394  OE1 GLU A 429       8.036  -3.059 -12.119  1.00  0.00           O  
ATOM   1395  OE2 GLU A 429       7.586  -2.996 -10.000  1.00  0.00           O1-
ATOM   1396  H   GLU A 429       5.866  -7.003  -9.415  1.00  0.00           H  
ATOM   1397  HA  GLU A 429       6.988  -7.543 -12.020  1.00  0.00           H  
ATOM   1398  HB2 GLU A 429       8.124  -5.860  -9.799  1.00  0.00           H  
ATOM   1399  HB3 GLU A 429       8.719  -5.922 -11.447  1.00  0.00           H  
ATOM   1400  HG2 GLU A 429       6.564  -5.076 -12.222  1.00  0.00           H  
ATOM   1401  HG3 GLU A 429       6.037  -4.945 -10.545  1.00  0.00           H  
ATOM   1402  N   GLY A 430       8.266  -9.055  -9.518  1.00  0.00           N  
ATOM   1403  CA  GLY A 430       9.278 -10.005  -9.100  1.00  0.00           C  
ATOM   1404  C   GLY A 430      10.254  -9.386  -8.126  1.00  0.00           C  
ATOM   1405  O   GLY A 430      11.377  -9.882  -7.940  1.00  0.00           O  
ATOM   1406  H   GLY A 430       7.474  -8.896  -8.960  1.00  0.00           H  
ATOM   1407  HA2 GLY A 430       8.796 -10.850  -8.630  1.00  0.00           H  
ATOM   1408  HA3 GLY A 430       9.822 -10.346  -9.968  1.00  0.00           H  
ATOM   1409  N   ARG A 431       9.837  -8.305  -7.512  1.00  0.00           N  
ATOM   1410  CA  ARG A 431      10.646  -7.610  -6.549  1.00  0.00           C  
ATOM   1411  C   ARG A 431      10.177  -8.021  -5.156  1.00  0.00           C  
ATOM   1412  O   ARG A 431       9.005  -7.835  -4.816  1.00  0.00           O  
ATOM   1413  CB  ARG A 431      10.513  -6.097  -6.763  1.00  0.00           C  
ATOM   1414  CG  ARG A 431      11.500  -5.241  -5.989  1.00  0.00           C  
ATOM   1415  CD  ARG A 431      11.368  -3.789  -6.412  1.00  0.00           C  
ATOM   1416  NE  ARG A 431      12.427  -2.929  -5.854  1.00  0.00           N  
ATOM   1417  CZ  ARG A 431      12.864  -1.795  -6.429  1.00  0.00           C  
ATOM   1418  NH1 ARG A 431      12.318  -1.358  -7.560  1.00  0.00           N1+
ATOM   1419  NH2 ARG A 431      13.855  -1.106  -5.868  1.00  0.00           N  
ATOM   1420  H   ARG A 431       8.938  -7.953  -7.687  1.00  0.00           H  
ATOM   1421  HA  ARG A 431      11.674  -7.910  -6.687  1.00  0.00           H  
ATOM   1422  HB2 ARG A 431      10.655  -5.892  -7.814  1.00  0.00           H  
ATOM   1423  HB3 ARG A 431       9.512  -5.799  -6.486  1.00  0.00           H  
ATOM   1424  HG2 ARG A 431      11.290  -5.326  -4.934  1.00  0.00           H  
ATOM   1425  HG3 ARG A 431      12.504  -5.580  -6.195  1.00  0.00           H  
ATOM   1426  HD2 ARG A 431      11.415  -3.737  -7.489  1.00  0.00           H  
ATOM   1427  HD3 ARG A 431      10.409  -3.421  -6.078  1.00  0.00           H  
ATOM   1428  HE  ARG A 431      12.848  -3.231  -5.013  1.00  0.00           H  
ATOM   1429 HH11 ARG A 431      11.569  -1.834  -8.034  1.00  0.00           H  
ATOM   1430 HH12 ARG A 431      12.658  -0.519  -8.006  1.00  0.00           H  
ATOM   1431 HH21 ARG A 431      14.284  -1.425  -5.015  1.00  0.00           H  
ATOM   1432 HH22 ARG A 431      14.208  -0.267  -6.292  1.00  0.00           H  
ATOM   1433  N   PRO A 432      11.072  -8.639  -4.367  1.00  0.00           N  
ATOM   1434  CA  PRO A 432      10.751  -9.162  -3.031  1.00  0.00           C  
ATOM   1435  C   PRO A 432      10.257  -8.094  -2.054  1.00  0.00           C  
ATOM   1436  O   PRO A 432      10.828  -6.984  -1.961  1.00  0.00           O  
ATOM   1437  CB  PRO A 432      12.075  -9.766  -2.539  1.00  0.00           C  
ATOM   1438  CG  PRO A 432      13.130  -9.179  -3.408  1.00  0.00           C  
ATOM   1439  CD  PRO A 432      12.480  -8.888  -4.722  1.00  0.00           C  
ATOM   1440  HA  PRO A 432      10.007  -9.942  -3.093  1.00  0.00           H  
ATOM   1441  HB2 PRO A 432      12.227  -9.503  -1.503  1.00  0.00           H  
ATOM   1442  HB3 PRO A 432      12.040 -10.841  -2.636  1.00  0.00           H  
ATOM   1443  HG2 PRO A 432      13.502  -8.266  -2.965  1.00  0.00           H  
ATOM   1444  HG3 PRO A 432      13.936  -9.887  -3.534  1.00  0.00           H  
ATOM   1445  HD2 PRO A 432      12.920  -8.009  -5.169  1.00  0.00           H  
ATOM   1446  HD3 PRO A 432      12.564  -9.735  -5.389  1.00  0.00           H  
ATOM   1447  N   LEU A 433       9.206  -8.445  -1.325  1.00  0.00           N  
ATOM   1448  CA  LEU A 433       8.594  -7.572  -0.353  1.00  0.00           C  
ATOM   1449  C   LEU A 433       9.459  -7.482   0.901  1.00  0.00           C  
ATOM   1450  O   LEU A 433       9.924  -8.508   1.428  1.00  0.00           O  
ATOM   1451  CB  LEU A 433       7.190  -8.077   0.018  1.00  0.00           C  
ATOM   1452  CG  LEU A 433       6.155  -8.102  -1.109  1.00  0.00           C  
ATOM   1453  CD1 LEU A 433       4.847  -8.692  -0.607  1.00  0.00           C  
ATOM   1454  CD2 LEU A 433       5.926  -6.697  -1.661  1.00  0.00           C  
ATOM   1455  H   LEU A 433       8.837  -9.350  -1.446  1.00  0.00           H  
ATOM   1456  HA  LEU A 433       8.503  -6.590  -0.793  1.00  0.00           H  
ATOM   1457  HB2 LEU A 433       7.276  -9.074   0.423  1.00  0.00           H  
ATOM   1458  HB3 LEU A 433       6.810  -7.435   0.801  1.00  0.00           H  
ATOM   1459  HG  LEU A 433       6.517  -8.730  -1.911  1.00  0.00           H  
ATOM   1460 HD11 LEU A 433       4.125  -8.699  -1.411  1.00  0.00           H  
ATOM   1461 HD12 LEU A 433       4.471  -8.092   0.209  1.00  0.00           H  
ATOM   1462 HD13 LEU A 433       5.014  -9.702  -0.265  1.00  0.00           H  
ATOM   1463 HD21 LEU A 433       6.856  -6.301  -2.042  1.00  0.00           H  
ATOM   1464 HD22 LEU A 433       5.560  -6.050  -0.877  1.00  0.00           H  
ATOM   1465 HD23 LEU A 433       5.200  -6.732  -2.460  1.00  0.00           H  
ATOM   1466  N   PRO A 434       9.690  -6.242   1.365  1.00  0.00           N  
ATOM   1467  CA  PRO A 434      10.481  -5.918   2.571  1.00  0.00           C  
ATOM   1468  C   PRO A 434      10.020  -6.650   3.804  1.00  0.00           C  
ATOM   1469  O   PRO A 434       8.861  -7.048   3.921  1.00  0.00           O  
ATOM   1470  CB  PRO A 434      10.145  -4.446   2.777  1.00  0.00           C  
ATOM   1471  CG  PRO A 434       9.956  -3.944   1.430  1.00  0.00           C  
ATOM   1472  CD  PRO A 434       9.220  -5.015   0.708  1.00  0.00           C  
ATOM   1473  HA  PRO A 434      11.546  -6.015   2.428  1.00  0.00           H  
ATOM   1474  HB2 PRO A 434       9.244  -4.361   3.365  1.00  0.00           H  
ATOM   1475  HB3 PRO A 434      10.963  -3.950   3.278  1.00  0.00           H  
ATOM   1476  HG2 PRO A 434       9.413  -3.011   1.384  1.00  0.00           H  
ATOM   1477  HG3 PRO A 434      10.952  -3.850   1.033  1.00  0.00           H  
ATOM   1478  HD2 PRO A 434       8.154  -4.892   0.835  1.00  0.00           H  
ATOM   1479  HD3 PRO A 434       9.482  -5.016  -0.339  1.00  0.00           H  
ATOM   1480  N   THR A 435      10.922  -6.796   4.728  1.00  0.00           N  
ATOM   1481  CA  THR A 435      10.632  -7.351   6.015  1.00  0.00           C  
ATOM   1482  C   THR A 435      10.066  -6.246   6.900  1.00  0.00           C  
ATOM   1483  O   THR A 435       9.405  -6.496   7.921  1.00  0.00           O  
ATOM   1484  CB  THR A 435      11.931  -7.893   6.599  1.00  0.00           C  
ATOM   1485  OG1 THR A 435      12.963  -6.912   6.380  1.00  0.00           O  
ATOM   1486  CG2 THR A 435      12.313  -9.174   5.899  1.00  0.00           C  
ATOM   1487  H   THR A 435      11.861  -6.542   4.577  1.00  0.00           H  
ATOM   1488  HA  THR A 435       9.920  -8.156   5.909  1.00  0.00           H  
ATOM   1489  HB  THR A 435      11.807  -8.075   7.656  1.00  0.00           H  
ATOM   1490  HG1 THR A 435      13.105  -6.421   7.206  1.00  0.00           H  
ATOM   1491 HG21 THR A 435      13.237  -9.552   6.310  1.00  0.00           H  
ATOM   1492 HG22 THR A 435      12.435  -8.947   4.850  1.00  0.00           H  
ATOM   1493 HG23 THR A 435      11.521  -9.897   6.025  1.00  0.00           H  
ATOM   1494  N   ALA A 436      10.316  -5.021   6.462  1.00  0.00           N  
ATOM   1495  CA  ALA A 436       9.865  -3.821   7.123  1.00  0.00           C  
ATOM   1496  C   ALA A 436       9.831  -2.728   6.090  1.00  0.00           C  
ATOM   1497  O   ALA A 436      10.753  -2.622   5.279  1.00  0.00           O  
ATOM   1498  CB  ALA A 436      10.815  -3.445   8.251  1.00  0.00           C  
ATOM   1499  H   ALA A 436      10.833  -4.935   5.627  1.00  0.00           H  
ATOM   1500  HA  ALA A 436       8.875  -3.986   7.520  1.00  0.00           H  
ATOM   1501  HB1 ALA A 436      10.834  -4.239   8.982  1.00  0.00           H  
ATOM   1502  HB2 ALA A 436      10.475  -2.532   8.716  1.00  0.00           H  
ATOM   1503  HB3 ALA A 436      11.808  -3.297   7.854  1.00  0.00           H  
ATOM   1504  N   LEU A 437       8.776  -1.961   6.075  1.00  0.00           N  
ATOM   1505  CA  LEU A 437       8.613  -0.918   5.123  1.00  0.00           C  
ATOM   1506  C   LEU A 437       9.619   0.194   5.367  1.00  0.00           C  
ATOM   1507  O   LEU A 437       9.700   0.742   6.465  1.00  0.00           O  
ATOM   1508  CB  LEU A 437       7.207  -0.350   5.182  1.00  0.00           C  
ATOM   1509  CG  LEU A 437       6.883   0.688   4.118  1.00  0.00           C  
ATOM   1510  CD1 LEU A 437       6.826   0.053   2.740  1.00  0.00           C  
ATOM   1511  CD2 LEU A 437       5.600   1.396   4.442  1.00  0.00           C  
ATOM   1512  H   LEU A 437       8.057  -2.077   6.730  1.00  0.00           H  
ATOM   1513  HA  LEU A 437       8.773  -1.332   4.139  1.00  0.00           H  
ATOM   1514  HB2 LEU A 437       6.508  -1.169   5.084  1.00  0.00           H  
ATOM   1515  HB3 LEU A 437       7.065   0.106   6.151  1.00  0.00           H  
ATOM   1516  HG  LEU A 437       7.679   1.419   4.100  1.00  0.00           H  
ATOM   1517 HD11 LEU A 437       6.589   0.809   2.007  1.00  0.00           H  
ATOM   1518 HD12 LEU A 437       6.065  -0.715   2.725  1.00  0.00           H  
ATOM   1519 HD13 LEU A 437       7.786  -0.383   2.509  1.00  0.00           H  
ATOM   1520 HD21 LEU A 437       5.694   1.890   5.398  1.00  0.00           H  
ATOM   1521 HD22 LEU A 437       4.793   0.679   4.487  1.00  0.00           H  
ATOM   1522 HD23 LEU A 437       5.396   2.130   3.676  1.00  0.00           H  
ATOM   1523  N   PRO A 438      10.423   0.484   4.358  1.00  0.00           N  
ATOM   1524  CA  PRO A 438      11.389   1.581   4.381  1.00  0.00           C  
ATOM   1525  C   PRO A 438      10.674   2.910   4.567  1.00  0.00           C  
ATOM   1526  O   PRO A 438       9.695   3.221   3.864  1.00  0.00           O  
ATOM   1527  CB  PRO A 438      12.024   1.533   2.985  1.00  0.00           C  
ATOM   1528  CG  PRO A 438      11.755   0.161   2.489  1.00  0.00           C  
ATOM   1529  CD  PRO A 438      10.453  -0.246   3.105  1.00  0.00           C  
ATOM   1530  HA  PRO A 438      12.142   1.450   5.145  1.00  0.00           H  
ATOM   1531  HB2 PRO A 438      11.554   2.274   2.354  1.00  0.00           H  
ATOM   1532  HB3 PRO A 438      13.083   1.732   3.053  1.00  0.00           H  
ATOM   1533  HG2 PRO A 438      11.678   0.164   1.412  1.00  0.00           H  
ATOM   1534  HG3 PRO A 438      12.543  -0.505   2.806  1.00  0.00           H  
ATOM   1535  HD2 PRO A 438       9.572   0.010   2.537  1.00  0.00           H  
ATOM   1536  HD3 PRO A 438      10.420  -1.305   3.300  1.00  0.00           H  
ATOM   1537  N   SER A 439      11.182   3.697   5.483  1.00  0.00           N  
ATOM   1538  CA  SER A 439      10.603   4.964   5.854  1.00  0.00           C  
ATOM   1539  C   SER A 439      10.600   5.941   4.672  1.00  0.00           C  
ATOM   1540  O   SER A 439       9.711   6.762   4.541  1.00  0.00           O  
ATOM   1541  CB  SER A 439      11.388   5.522   7.033  1.00  0.00           C  
ATOM   1542  OG  SER A 439      11.443   4.558   8.079  1.00  0.00           O  
ATOM   1543  H   SER A 439      12.007   3.426   5.947  1.00  0.00           H  
ATOM   1544  HA  SER A 439       9.587   4.787   6.174  1.00  0.00           H  
ATOM   1545  HB2 SER A 439      12.395   5.755   6.718  1.00  0.00           H  
ATOM   1546  HB3 SER A 439      10.907   6.415   7.404  1.00  0.00           H  
ATOM   1547  HG  SER A 439      10.538   4.451   8.419  1.00  0.00           H  
ATOM   1548  N   SER A 440      11.560   5.780   3.788  1.00  0.00           N  
ATOM   1549  CA  SER A 440      11.715   6.597   2.593  1.00  0.00           C  
ATOM   1550  C   SER A 440      10.459   6.521   1.689  1.00  0.00           C  
ATOM   1551  O   SER A 440      10.131   7.455   0.969  1.00  0.00           O  
ATOM   1552  CB  SER A 440      12.912   6.041   1.858  1.00  0.00           C  
ATOM   1553  OG  SER A 440      13.938   5.747   2.803  1.00  0.00           O  
ATOM   1554  H   SER A 440      12.248   5.095   3.930  1.00  0.00           H  
ATOM   1555  HA  SER A 440      11.925   7.618   2.872  1.00  0.00           H  
ATOM   1556  HB2 SER A 440      12.631   5.134   1.341  1.00  0.00           H  
ATOM   1557  HB3 SER A 440      13.285   6.770   1.153  1.00  0.00           H  
ATOM   1558  HG  SER A 440      14.122   6.577   3.271  1.00  0.00           H  
ATOM   1559  N   ILE A 441       9.763   5.405   1.775  1.00  0.00           N  
ATOM   1560  CA  ILE A 441       8.587   5.148   0.975  1.00  0.00           C  
ATOM   1561  C   ILE A 441       7.395   5.942   1.491  1.00  0.00           C  
ATOM   1562  O   ILE A 441       6.629   6.517   0.725  1.00  0.00           O  
ATOM   1563  CB  ILE A 441       8.283   3.626   0.985  1.00  0.00           C  
ATOM   1564  CG1 ILE A 441       9.464   2.887   0.384  1.00  0.00           C  
ATOM   1565  CG2 ILE A 441       6.993   3.273   0.267  1.00  0.00           C  
ATOM   1566  CD1 ILE A 441       9.230   1.407   0.144  1.00  0.00           C  
ATOM   1567  H   ILE A 441      10.051   4.720   2.417  1.00  0.00           H  
ATOM   1568  HA  ILE A 441       8.794   5.446  -0.042  1.00  0.00           H  
ATOM   1569  HB  ILE A 441       8.191   3.313   2.015  1.00  0.00           H  
ATOM   1570 HG12 ILE A 441       9.694   3.391  -0.539  1.00  0.00           H  
ATOM   1571 HG13 ILE A 441      10.310   2.999   1.047  1.00  0.00           H  
ATOM   1572 HG21 ILE A 441       6.165   3.778   0.742  1.00  0.00           H  
ATOM   1573 HG22 ILE A 441       6.884   2.201   0.363  1.00  0.00           H  
ATOM   1574 HG23 ILE A 441       7.070   3.542  -0.775  1.00  0.00           H  
ATOM   1575 HD11 ILE A 441       8.406   1.283  -0.543  1.00  0.00           H  
ATOM   1576 HD12 ILE A 441       8.992   0.929   1.082  1.00  0.00           H  
ATOM   1577 HD13 ILE A 441      10.121   0.961  -0.274  1.00  0.00           H  
ATOM   1578  N   MET A 442       7.285   5.996   2.785  1.00  0.00           N  
ATOM   1579  CA  MET A 442       6.154   6.684   3.434  1.00  0.00           C  
ATOM   1580  C   MET A 442       6.426   8.167   3.673  1.00  0.00           C  
ATOM   1581  O   MET A 442       5.499   8.966   3.762  1.00  0.00           O  
ATOM   1582  CB  MET A 442       5.789   6.039   4.777  1.00  0.00           C  
ATOM   1583  CG  MET A 442       6.868   6.161   5.844  1.00  0.00           C  
ATOM   1584  SD  MET A 442       6.358   5.518   7.443  1.00  0.00           S  
ATOM   1585  CE  MET A 442       6.047   3.820   7.003  1.00  0.00           C  
ATOM   1586  H   MET A 442       8.002   5.541   3.274  1.00  0.00           H  
ATOM   1587  HA  MET A 442       5.302   6.594   2.776  1.00  0.00           H  
ATOM   1588  HB2 MET A 442       4.906   6.529   5.157  1.00  0.00           H  
ATOM   1589  HB3 MET A 442       5.586   4.992   4.618  1.00  0.00           H  
ATOM   1590  HG2 MET A 442       7.732   5.606   5.509  1.00  0.00           H  
ATOM   1591  HG3 MET A 442       7.132   7.202   5.948  1.00  0.00           H  
ATOM   1592  HE1 MET A 442       5.290   3.791   6.231  1.00  0.00           H  
ATOM   1593  HE2 MET A 442       5.703   3.276   7.870  1.00  0.00           H  
ATOM   1594  HE3 MET A 442       6.955   3.374   6.628  1.00  0.00           H  
ATOM   1595  N   PHE A 443       7.684   8.529   3.787  1.00  0.00           N  
ATOM   1596  CA  PHE A 443       8.052   9.887   4.121  1.00  0.00           C  
ATOM   1597  C   PHE A 443       8.205  10.807   2.945  1.00  0.00           C  
ATOM   1598  O   PHE A 443       8.915  11.830   3.021  1.00  0.00           O  
ATOM   1599  CB  PHE A 443       9.261   9.936   5.024  1.00  0.00           C  
ATOM   1600  CG  PHE A 443       8.934   9.617   6.437  1.00  0.00           C  
ATOM   1601  CD1 PHE A 443       8.170  10.490   7.171  1.00  0.00           C  
ATOM   1602  CD2 PHE A 443       9.394   8.471   7.034  1.00  0.00           C  
ATOM   1603  CE1 PHE A 443       7.870  10.226   8.486  1.00  0.00           C  
ATOM   1604  CE2 PHE A 443       9.099   8.190   8.349  1.00  0.00           C  
ATOM   1605  CZ  PHE A 443       8.338   9.070   9.075  1.00  0.00           C  
ATOM   1606  H   PHE A 443       8.399   7.868   3.661  1.00  0.00           H  
ATOM   1607  HA  PHE A 443       7.219  10.270   4.693  1.00  0.00           H  
ATOM   1608  HB2 PHE A 443       9.987   9.216   4.676  1.00  0.00           H  
ATOM   1609  HB3 PHE A 443       9.689  10.924   4.982  1.00  0.00           H  
ATOM   1610  HD1 PHE A 443       7.810  11.381   6.680  1.00  0.00           H  
ATOM   1611  HD2 PHE A 443       9.985   7.785   6.445  1.00  0.00           H  
ATOM   1612  HE1 PHE A 443       7.270  10.919   9.054  1.00  0.00           H  
ATOM   1613  HE2 PHE A 443       9.467   7.282   8.806  1.00  0.00           H  
ATOM   1614  HZ  PHE A 443       8.106   8.859  10.109  1.00  0.00           H  
ATOM   1615  N   ASP A 444       7.570  10.476   1.874  1.00  0.00           N  
ATOM   1616  CA  ASP A 444       7.528  11.384   0.756  1.00  0.00           C  
ATOM   1617  C   ASP A 444       6.386  12.347   1.002  1.00  0.00           C  
ATOM   1618  O   ASP A 444       5.319  11.964   1.519  1.00  0.00           O  
ATOM   1619  CB  ASP A 444       7.339  10.684  -0.588  1.00  0.00           C  
ATOM   1620  CG  ASP A 444       7.408  11.698  -1.731  1.00  0.00           C  
ATOM   1621  OD1 ASP A 444       8.499  11.879  -2.333  1.00  0.00           O  
ATOM   1622  OD2 ASP A 444       6.406  12.372  -2.009  1.00  0.00           O1-
ATOM   1623  H   ASP A 444       7.100   9.618   1.873  1.00  0.00           H  
ATOM   1624  HA  ASP A 444       8.448  11.949   0.758  1.00  0.00           H  
ATOM   1625  HB2 ASP A 444       8.115   9.944  -0.723  1.00  0.00           H  
ATOM   1626  HB3 ASP A 444       6.372  10.203  -0.614  1.00  0.00           H  
ATOM   1627  N   GLU A 445       6.625  13.598   0.661  1.00  0.00           N  
ATOM   1628  CA  GLU A 445       5.705  14.696   0.883  1.00  0.00           C  
ATOM   1629  C   GLU A 445       4.341  14.485   0.237  1.00  0.00           C  
ATOM   1630  O   GLU A 445       3.370  15.101   0.665  1.00  0.00           O  
ATOM   1631  CB  GLU A 445       6.319  16.007   0.417  1.00  0.00           C  
ATOM   1632  CG  GLU A 445       6.692  16.026  -1.050  1.00  0.00           C  
ATOM   1633  CD  GLU A 445       7.289  17.330  -1.453  1.00  0.00           C  
ATOM   1634  OE1 GLU A 445       6.544  18.238  -1.866  1.00  0.00           O  
ATOM   1635  OE2 GLU A 445       8.522  17.495  -1.336  1.00  0.00           O1-
ATOM   1636  H   GLU A 445       7.483  13.786   0.223  1.00  0.00           H  
ATOM   1637  HA  GLU A 445       5.555  14.768   1.951  1.00  0.00           H  
ATOM   1638  HB2 GLU A 445       5.612  16.805   0.594  1.00  0.00           H  
ATOM   1639  HB3 GLU A 445       7.210  16.196   0.995  1.00  0.00           H  
ATOM   1640  HG2 GLU A 445       7.411  15.242  -1.236  1.00  0.00           H  
ATOM   1641  HG3 GLU A 445       5.804  15.849  -1.638  1.00  0.00           H  
ATOM   1642  N   THR A 446       4.262  13.612  -0.758  1.00  0.00           N  
ATOM   1643  CA  THR A 446       3.010  13.317  -1.405  1.00  0.00           C  
ATOM   1644  C   THR A 446       2.051  12.594  -0.416  1.00  0.00           C  
ATOM   1645  O   THR A 446       0.822  12.751  -0.481  1.00  0.00           O  
ATOM   1646  CB  THR A 446       3.231  12.491  -2.703  1.00  0.00           C  
ATOM   1647  OG1 THR A 446       2.038  12.470  -3.496  1.00  0.00           O  
ATOM   1648  CG2 THR A 446       3.632  11.081  -2.374  1.00  0.00           C  
ATOM   1649  H   THR A 446       5.076  13.156  -1.089  1.00  0.00           H  
ATOM   1650  HA  THR A 446       2.555  14.257  -1.666  1.00  0.00           H  
ATOM   1651  HB  THR A 446       4.029  12.956  -3.260  1.00  0.00           H  
ATOM   1652  HG1 THR A 446       1.731  13.383  -3.598  1.00  0.00           H  
ATOM   1653 HG21 THR A 446       4.551  11.119  -1.811  1.00  0.00           H  
ATOM   1654 HG22 THR A 446       3.765  10.514  -3.283  1.00  0.00           H  
ATOM   1655 HG23 THR A 446       2.851  10.661  -1.759  1.00  0.00           H  
ATOM   1656  N   LEU A 447       2.620  11.847   0.528  1.00  0.00           N  
ATOM   1657  CA  LEU A 447       1.823  11.176   1.536  1.00  0.00           C  
ATOM   1658  C   LEU A 447       1.696  12.049   2.765  1.00  0.00           C  
ATOM   1659  O   LEU A 447       0.711  11.972   3.493  1.00  0.00           O  
ATOM   1660  CB  LEU A 447       2.420   9.828   1.962  1.00  0.00           C  
ATOM   1661  CG  LEU A 447       2.563   8.732   0.909  1.00  0.00           C  
ATOM   1662  CD1 LEU A 447       3.073   7.464   1.575  1.00  0.00           C  
ATOM   1663  CD2 LEU A 447       1.236   8.462   0.214  1.00  0.00           C  
ATOM   1664  H   LEU A 447       3.598  11.754   0.524  1.00  0.00           H  
ATOM   1665  HA  LEU A 447       0.839  11.010   1.123  1.00  0.00           H  
ATOM   1666  HB2 LEU A 447       3.397  10.009   2.384  1.00  0.00           H  
ATOM   1667  HB3 LEU A 447       1.783   9.444   2.747  1.00  0.00           H  
ATOM   1668  HG  LEU A 447       3.291   9.039   0.171  1.00  0.00           H  
ATOM   1669 HD11 LEU A 447       4.048   7.647   2.005  1.00  0.00           H  
ATOM   1670 HD12 LEU A 447       3.136   6.659   0.857  1.00  0.00           H  
ATOM   1671 HD13 LEU A 447       2.389   7.191   2.368  1.00  0.00           H  
ATOM   1672 HD21 LEU A 447       1.376   7.680  -0.519  1.00  0.00           H  
ATOM   1673 HD22 LEU A 447       0.898   9.362  -0.278  1.00  0.00           H  
ATOM   1674 HD23 LEU A 447       0.505   8.147   0.943  1.00  0.00           H  
ATOM   1675  N   LEU A 448       2.709  12.857   3.016  1.00  0.00           N  
ATOM   1676  CA  LEU A 448       2.763  13.700   4.144  1.00  0.00           C  
ATOM   1677  C   LEU A 448       1.766  14.855   4.044  1.00  0.00           C  
ATOM   1678  O   LEU A 448       0.991  15.098   4.971  1.00  0.00           O  
ATOM   1679  CB  LEU A 448       4.174  14.222   4.260  1.00  0.00           C  
ATOM   1680  CG  LEU A 448       5.274  13.200   4.500  1.00  0.00           C  
ATOM   1681  CD1 LEU A 448       6.623  13.889   4.621  1.00  0.00           C  
ATOM   1682  CD2 LEU A 448       4.991  12.345   5.727  1.00  0.00           C  
ATOM   1683  H   LEU A 448       3.513  12.919   2.464  1.00  0.00           H  
ATOM   1684  HA  LEU A 448       2.557  13.112   5.027  1.00  0.00           H  
ATOM   1685  HB2 LEU A 448       4.414  14.762   3.357  1.00  0.00           H  
ATOM   1686  HB3 LEU A 448       4.187  14.905   5.073  1.00  0.00           H  
ATOM   1687  HG  LEU A 448       5.288  12.567   3.632  1.00  0.00           H  
ATOM   1688 HD11 LEU A 448       6.836  14.428   3.710  1.00  0.00           H  
ATOM   1689 HD12 LEU A 448       7.391  13.148   4.786  1.00  0.00           H  
ATOM   1690 HD13 LEU A 448       6.603  14.580   5.450  1.00  0.00           H  
ATOM   1691 HD21 LEU A 448       4.920  12.976   6.600  1.00  0.00           H  
ATOM   1692 HD22 LEU A 448       5.792  11.634   5.862  1.00  0.00           H  
ATOM   1693 HD23 LEU A 448       4.058  11.817   5.591  1.00  0.00           H  
ATOM   1694  N   SER A 449       1.775  15.534   2.927  1.00  0.00           N  
ATOM   1695  CA  SER A 449       0.936  16.674   2.721  1.00  0.00           C  
ATOM   1696  C   SER A 449      -0.328  16.223   1.977  1.00  0.00           C  
ATOM   1697  O   SER A 449      -0.339  16.214   0.737  1.00  0.00           O  
ATOM   1698  CB  SER A 449       1.737  17.745   1.933  1.00  0.00           C  
ATOM   1699  OG  SER A 449       1.054  18.999   1.815  1.00  0.00           O  
ATOM   1700  OXT SER A 449      -1.309  15.830   2.642  1.00  0.00           O  
ATOM   1701  H   SER A 449       2.347  15.263   2.173  1.00  0.00           H  
ATOM   1702  HA  SER A 449       0.661  17.073   3.687  1.00  0.00           H  
ATOM   1703  HB2 SER A 449       2.676  17.921   2.434  1.00  0.00           H  
ATOM   1704  HB3 SER A 449       1.937  17.367   0.940  1.00  0.00           H  
ATOM   1705  HG  SER A 449       0.208  18.932   2.289  1.00  0.00           H  
TER    1706      SER A 449
ENDMDL
MODEL       5
ATOM      1  N   GLY A 346      15.820 -10.423   6.967  1.00  0.00           N  
ATOM      2  CA  GLY A 346      16.883  -9.690   7.628  1.00  0.00           C  
ATOM      3  C   GLY A 346      16.760  -8.226   7.349  1.00  0.00           C  
ATOM      4  O   GLY A 346      15.974  -7.826   6.498  1.00  0.00           O  
ATOM      5  H   GLY A 346      15.933 -11.452   7.084  1.00  0.00           H  
ATOM      6  HA2 GLY A 346      16.818  -9.851   8.694  1.00  0.00           H  
ATOM      7  HA3 GLY A 346      17.837 -10.048   7.268  1.00  0.00           H  
ATOM      8  N   ASN A 347      17.549  -7.426   8.029  1.00  0.00           N  
ATOM      9  CA  ASN A 347      17.542  -5.975   7.853  1.00  0.00           C  
ATOM     10  C   ASN A 347      18.460  -5.578   6.689  1.00  0.00           C  
ATOM     11  O   ASN A 347      18.779  -4.405   6.500  1.00  0.00           O  
ATOM     12  CB  ASN A 347      17.998  -5.263   9.151  1.00  0.00           C  
ATOM     13  CG  ASN A 347      17.091  -5.525  10.357  1.00  0.00           C  
ATOM     14  OD1 ASN A 347      17.276  -6.508  11.084  1.00  0.00           O  
ATOM     15  ND2 ASN A 347      16.137  -4.656  10.602  1.00  0.00           N  
ATOM     16  H   ASN A 347      18.154  -7.821   8.700  1.00  0.00           H  
ATOM     17  HA  ASN A 347      16.532  -5.672   7.621  1.00  0.00           H  
ATOM     18  HB2 ASN A 347      18.991  -5.601   9.402  1.00  0.00           H  
ATOM     19  HB3 ASN A 347      18.031  -4.198   8.971  1.00  0.00           H  
ATOM     20 HD21 ASN A 347      16.026  -3.874  10.011  1.00  0.00           H  
ATOM     21 HD22 ASN A 347      15.570  -4.795  11.393  1.00  0.00           H  
ATOM     22  N   ASN A 348      18.875  -6.566   5.907  1.00  0.00           N  
ATOM     23  CA  ASN A 348      19.743  -6.346   4.747  1.00  0.00           C  
ATOM     24  C   ASN A 348      18.902  -6.050   3.495  1.00  0.00           C  
ATOM     25  O   ASN A 348      18.963  -6.743   2.468  1.00  0.00           O  
ATOM     26  CB  ASN A 348      20.749  -7.533   4.530  1.00  0.00           C  
ATOM     27  CG  ASN A 348      20.110  -8.896   4.204  1.00  0.00           C  
ATOM     28  OD1 ASN A 348      19.925  -9.250   3.036  1.00  0.00           O  
ATOM     29  ND2 ASN A 348      19.813  -9.673   5.209  1.00  0.00           N  
ATOM     30  H   ASN A 348      18.584  -7.475   6.125  1.00  0.00           H  
ATOM     31  HA  ASN A 348      20.301  -5.447   4.965  1.00  0.00           H  
ATOM     32  HB2 ASN A 348      21.406  -7.282   3.712  1.00  0.00           H  
ATOM     33  HB3 ASN A 348      21.344  -7.642   5.424  1.00  0.00           H  
ATOM     34 HD21 ASN A 348      20.018  -9.358   6.123  1.00  0.00           H  
ATOM     35 HD22 ASN A 348      19.391 -10.542   5.020  1.00  0.00           H  
ATOM     36  N   GLN A 349      18.111  -5.025   3.596  1.00  0.00           N  
ATOM     37  CA  GLN A 349      17.270  -4.593   2.523  1.00  0.00           C  
ATOM     38  C   GLN A 349      17.608  -3.165   2.135  1.00  0.00           C  
ATOM     39  O   GLN A 349      17.742  -2.292   2.992  1.00  0.00           O  
ATOM     40  CB  GLN A 349      15.784  -4.732   2.868  1.00  0.00           C  
ATOM     41  CG  GLN A 349      15.403  -4.192   4.223  1.00  0.00           C  
ATOM     42  CD  GLN A 349      13.908  -4.051   4.393  1.00  0.00           C  
ATOM     43  OE1 GLN A 349      13.210  -4.995   4.783  1.00  0.00           O  
ATOM     44  NE2 GLN A 349      13.411  -2.867   4.163  1.00  0.00           N  
ATOM     45  H   GLN A 349      18.105  -4.494   4.420  1.00  0.00           H  
ATOM     46  HA  GLN A 349      17.493  -5.235   1.683  1.00  0.00           H  
ATOM     47  HB2 GLN A 349      15.205  -4.206   2.124  1.00  0.00           H  
ATOM     48  HB3 GLN A 349      15.521  -5.780   2.832  1.00  0.00           H  
ATOM     49  HG2 GLN A 349      15.797  -4.856   4.977  1.00  0.00           H  
ATOM     50  HG3 GLN A 349      15.867  -3.221   4.315  1.00  0.00           H  
ATOM     51 HE21 GLN A 349      14.028  -2.142   3.899  1.00  0.00           H  
ATOM     52 HE22 GLN A 349      12.446  -2.722   4.289  1.00  0.00           H  
ATOM     53  N   PRO A 350      17.791  -2.931   0.849  1.00  0.00           N  
ATOM     54  CA  PRO A 350      18.121  -1.621   0.319  1.00  0.00           C  
ATOM     55  C   PRO A 350      16.869  -0.749   0.143  1.00  0.00           C  
ATOM     56  O   PRO A 350      15.799  -1.253  -0.198  1.00  0.00           O  
ATOM     57  CB  PRO A 350      18.757  -1.938  -1.035  1.00  0.00           C  
ATOM     58  CG  PRO A 350      18.276  -3.303  -1.422  1.00  0.00           C  
ATOM     59  CD  PRO A 350      17.678  -3.947  -0.200  1.00  0.00           C  
ATOM     60  HA  PRO A 350      18.832  -1.109   0.951  1.00  0.00           H  
ATOM     61  HB2 PRO A 350      18.446  -1.185  -1.742  1.00  0.00           H  
ATOM     62  HB3 PRO A 350      19.830  -1.903  -0.921  1.00  0.00           H  
ATOM     63  HG2 PRO A 350      17.525  -3.217  -2.193  1.00  0.00           H  
ATOM     64  HG3 PRO A 350      19.108  -3.891  -1.784  1.00  0.00           H  
ATOM     65  HD2 PRO A 350      16.638  -4.192  -0.345  1.00  0.00           H  
ATOM     66  HD3 PRO A 350      18.222  -4.832   0.097  1.00  0.00           H  
ATOM     67  N   PRO A 351      17.005   0.577   0.367  1.00  0.00           N  
ATOM     68  CA  PRO A 351      15.891   1.528   0.294  1.00  0.00           C  
ATOM     69  C   PRO A 351      15.360   1.681  -1.103  1.00  0.00           C  
ATOM     70  O   PRO A 351      16.082   1.520  -2.093  1.00  0.00           O  
ATOM     71  CB  PRO A 351      16.471   2.835   0.823  1.00  0.00           C  
ATOM     72  CG  PRO A 351      17.942   2.718   0.626  1.00  0.00           C  
ATOM     73  CD  PRO A 351      18.274   1.250   0.686  1.00  0.00           C  
ATOM     74  HA  PRO A 351      15.023   1.239   0.867  1.00  0.00           H  
ATOM     75  HB2 PRO A 351      16.062   3.662   0.263  1.00  0.00           H  
ATOM     76  HB3 PRO A 351      16.223   2.942   1.869  1.00  0.00           H  
ATOM     77  HG2 PRO A 351      18.209   3.119  -0.339  1.00  0.00           H  
ATOM     78  HG3 PRO A 351      18.460   3.250   1.409  1.00  0.00           H  
ATOM     79  HD2 PRO A 351      19.016   1.014  -0.065  1.00  0.00           H  
ATOM     80  HD3 PRO A 351      18.636   0.950   1.658  1.00  0.00           H  
ATOM     81  N   TRP A 352      14.115   2.008  -1.170  1.00  0.00           N  
ATOM     82  CA  TRP A 352      13.381   1.989  -2.394  1.00  0.00           C  
ATOM     83  C   TRP A 352      13.059   3.390  -2.865  1.00  0.00           C  
ATOM     84  O   TRP A 352      12.979   4.317  -2.051  1.00  0.00           O  
ATOM     85  CB  TRP A 352      12.070   1.231  -2.188  1.00  0.00           C  
ATOM     86  CG  TRP A 352      12.175  -0.174  -1.764  1.00  0.00           C  
ATOM     87  CD1 TRP A 352      12.911  -0.710  -0.772  1.00  0.00           C  
ATOM     88  CD2 TRP A 352      11.427  -1.197  -2.296  1.00  0.00           C  
ATOM     89  NE1 TRP A 352      12.695  -2.055  -0.708  1.00  0.00           N  
ATOM     90  CE2 TRP A 352      11.764  -2.372  -1.635  1.00  0.00           C  
ATOM     91  CE3 TRP A 352      10.511  -1.228  -3.287  1.00  0.00           C  
ATOM     92  CZ2 TRP A 352      11.194  -3.578  -1.953  1.00  0.00           C  
ATOM     93  CZ3 TRP A 352       9.944  -2.389  -3.592  1.00  0.00           C  
ATOM     94  CH2 TRP A 352      10.276  -3.572  -2.932  1.00  0.00           C  
ATOM     95  H   TRP A 352      13.662   2.306  -0.355  1.00  0.00           H  
ATOM     96  HA  TRP A 352      13.949   1.463  -3.147  1.00  0.00           H  
ATOM     97  HB2 TRP A 352      11.276   1.686  -1.622  1.00  0.00           H  
ATOM     98  HB3 TRP A 352      11.703   1.162  -3.194  1.00  0.00           H  
ATOM     99  HD1 TRP A 352      13.587  -0.123  -0.171  1.00  0.00           H  
ATOM    100  HE1 TRP A 352      13.121  -2.697  -0.088  1.00  0.00           H  
ATOM    101  HE3 TRP A 352      10.230  -0.330  -3.818  1.00  0.00           H  
ATOM    102  HZ2 TRP A 352      11.451  -4.492  -1.440  1.00  0.00           H  
ATOM    103  HZ3 TRP A 352       9.225  -2.327  -4.382  1.00  0.00           H  
ATOM    104  HH2 TRP A 352       9.790  -4.497  -3.195  1.00  0.00           H  
ATOM    105  N   PRO A 353      12.908   3.564  -4.196  1.00  0.00           N  
ATOM    106  CA  PRO A 353      12.479   4.822  -4.788  1.00  0.00           C  
ATOM    107  C   PRO A 353      11.102   5.211  -4.282  1.00  0.00           C  
ATOM    108  O   PRO A 353      10.149   4.407  -4.330  1.00  0.00           O  
ATOM    109  CB  PRO A 353      12.418   4.532  -6.295  1.00  0.00           C  
ATOM    110  CG  PRO A 353      12.417   3.048  -6.408  1.00  0.00           C  
ATOM    111  CD  PRO A 353      13.177   2.544  -5.226  1.00  0.00           C  
ATOM    112  HA  PRO A 353      13.181   5.619  -4.589  1.00  0.00           H  
ATOM    113  HB2 PRO A 353      11.514   4.958  -6.704  1.00  0.00           H  
ATOM    114  HB3 PRO A 353      13.281   4.974  -6.765  1.00  0.00           H  
ATOM    115  HG2 PRO A 353      11.402   2.680  -6.389  1.00  0.00           H  
ATOM    116  HG3 PRO A 353      12.904   2.748  -7.324  1.00  0.00           H  
ATOM    117  HD2 PRO A 353      12.797   1.580  -4.921  1.00  0.00           H  
ATOM    118  HD3 PRO A 353      14.233   2.487  -5.449  1.00  0.00           H  
ATOM    119  N   LYS A 354      10.998   6.431  -3.823  1.00  0.00           N  
ATOM    120  CA  LYS A 354       9.788   6.923  -3.232  1.00  0.00           C  
ATOM    121  C   LYS A 354       8.688   7.152  -4.245  1.00  0.00           C  
ATOM    122  O   LYS A 354       8.940   7.132  -5.477  1.00  0.00           O  
ATOM    123  CB  LYS A 354      10.044   8.164  -2.418  1.00  0.00           C  
ATOM    124  CG  LYS A 354      10.535   9.348  -3.176  1.00  0.00           C  
ATOM    125  CD  LYS A 354      10.902  10.399  -2.195  1.00  0.00           C  
ATOM    126  CE  LYS A 354      11.305  11.688  -2.863  1.00  0.00           C  
ATOM    127  NZ  LYS A 354      10.187  12.304  -3.604  1.00  0.00           N1+
ATOM    128  H   LYS A 354      11.787   7.012  -3.918  1.00  0.00           H  
ATOM    129  HA  LYS A 354       9.462   6.166  -2.540  1.00  0.00           H  
ATOM    130  HB2 LYS A 354       9.123   8.448  -1.932  1.00  0.00           H  
ATOM    131  HB3 LYS A 354      10.770   7.925  -1.655  1.00  0.00           H  
ATOM    132  HG2 LYS A 354      11.401   9.070  -3.760  1.00  0.00           H  
ATOM    133  HG3 LYS A 354       9.753   9.720  -3.822  1.00  0.00           H  
ATOM    134  HD2 LYS A 354      10.038  10.544  -1.563  1.00  0.00           H  
ATOM    135  HD3 LYS A 354      11.715  10.004  -1.606  1.00  0.00           H  
ATOM    136  HE2 LYS A 354      11.678  12.368  -2.114  1.00  0.00           H  
ATOM    137  HE3 LYS A 354      12.089  11.422  -3.557  1.00  0.00           H  
ATOM    138  HZ1 LYS A 354      10.402  13.276  -3.917  1.00  0.00           H  
ATOM    139  HZ2 LYS A 354       9.315  12.305  -3.024  1.00  0.00           H  
ATOM    140  HZ3 LYS A 354       9.949  11.755  -4.453  1.00  0.00           H  
ATOM    141  N   MET A 355       7.493   7.357  -3.743  1.00  0.00           N  
ATOM    142  CA  MET A 355       6.315   7.582  -4.552  1.00  0.00           C  
ATOM    143  C   MET A 355       6.434   8.759  -5.470  1.00  0.00           C  
ATOM    144  O   MET A 355       7.063   9.773  -5.159  1.00  0.00           O  
ATOM    145  CB  MET A 355       5.070   7.783  -3.695  1.00  0.00           C  
ATOM    146  CG  MET A 355       4.386   6.541  -3.245  1.00  0.00           C  
ATOM    147  SD  MET A 355       5.396   5.509  -2.203  1.00  0.00           S  
ATOM    148  CE  MET A 355       4.109   4.468  -1.597  1.00  0.00           C  
ATOM    149  H   MET A 355       7.379   7.359  -2.768  1.00  0.00           H  
ATOM    150  HA  MET A 355       6.151   6.697  -5.147  1.00  0.00           H  
ATOM    151  HB2 MET A 355       5.343   8.292  -2.784  1.00  0.00           H  
ATOM    152  HB3 MET A 355       4.352   8.378  -4.238  1.00  0.00           H  
ATOM    153  HG2 MET A 355       3.487   6.811  -2.711  1.00  0.00           H  
ATOM    154  HG3 MET A 355       4.121   5.986  -4.134  1.00  0.00           H  
ATOM    155  HE1 MET A 355       3.655   3.947  -2.426  1.00  0.00           H  
ATOM    156  HE2 MET A 355       3.389   5.136  -1.147  1.00  0.00           H  
ATOM    157  HE3 MET A 355       4.498   3.780  -0.863  1.00  0.00           H  
ATOM    158  N   LYS A 356       5.852   8.595  -6.608  1.00  0.00           N  
ATOM    159  CA  LYS A 356       5.704   9.637  -7.552  1.00  0.00           C  
ATOM    160  C   LYS A 356       4.404  10.290  -7.218  1.00  0.00           C  
ATOM    161  O   LYS A 356       3.450   9.577  -6.873  1.00  0.00           O  
ATOM    162  CB  LYS A 356       5.544   9.033  -8.925  1.00  0.00           C  
ATOM    163  CG  LYS A 356       6.592   8.060  -9.293  1.00  0.00           C  
ATOM    164  CD  LYS A 356       6.335   7.522 -10.659  1.00  0.00           C  
ATOM    165  CE  LYS A 356       7.282   6.418 -11.005  1.00  0.00           C  
ATOM    166  NZ  LYS A 356       7.046   5.893 -12.362  1.00  0.00           N1+
ATOM    167  H   LYS A 356       5.489   7.718  -6.845  1.00  0.00           H  
ATOM    168  HA  LYS A 356       6.539  10.322  -7.536  1.00  0.00           H  
ATOM    169  HB2 LYS A 356       4.602   8.510  -8.967  1.00  0.00           H  
ATOM    170  HB3 LYS A 356       5.539   9.826  -9.659  1.00  0.00           H  
ATOM    171  HG2 LYS A 356       7.504   8.627  -9.295  1.00  0.00           H  
ATOM    172  HG3 LYS A 356       6.635   7.260  -8.567  1.00  0.00           H  
ATOM    173  HD2 LYS A 356       5.323   7.148 -10.703  1.00  0.00           H  
ATOM    174  HD3 LYS A 356       6.453   8.337 -11.354  1.00  0.00           H  
ATOM    175  HE2 LYS A 356       8.293   6.792 -10.933  1.00  0.00           H  
ATOM    176  HE3 LYS A 356       7.129   5.631 -10.283  1.00  0.00           H  
ATOM    177  HZ1 LYS A 356       7.753   5.162 -12.595  1.00  0.00           H  
ATOM    178  HZ2 LYS A 356       7.089   6.661 -13.067  1.00  0.00           H  
ATOM    179  HZ3 LYS A 356       6.096   5.470 -12.458  1.00  0.00           H  
ATOM    180  N   PRO A 357       4.305  11.622  -7.317  1.00  0.00           N  
ATOM    181  CA  PRO A 357       3.042  12.320  -7.110  1.00  0.00           C  
ATOM    182  C   PRO A 357       1.969  11.737  -8.025  1.00  0.00           C  
ATOM    183  O   PRO A 357       0.819  11.578  -7.629  1.00  0.00           O  
ATOM    184  CB  PRO A 357       3.350  13.766  -7.503  1.00  0.00           C  
ATOM    185  CG  PRO A 357       4.823  13.908  -7.326  1.00  0.00           C  
ATOM    186  CD  PRO A 357       5.417  12.556  -7.603  1.00  0.00           C  
ATOM    187  HA  PRO A 357       2.713  12.260  -6.083  1.00  0.00           H  
ATOM    188  HB2 PRO A 357       3.048  13.929  -8.527  1.00  0.00           H  
ATOM    189  HB3 PRO A 357       2.809  14.440  -6.854  1.00  0.00           H  
ATOM    190  HG2 PRO A 357       5.205  14.632  -8.030  1.00  0.00           H  
ATOM    191  HG3 PRO A 357       5.042  14.215  -6.314  1.00  0.00           H  
ATOM    192  HD2 PRO A 357       5.722  12.482  -8.636  1.00  0.00           H  
ATOM    193  HD3 PRO A 357       6.254  12.369  -6.946  1.00  0.00           H  
ATOM    194  N   SER A 358       2.394  11.350  -9.220  1.00  0.00           N  
ATOM    195  CA  SER A 358       1.526  10.749 -10.200  1.00  0.00           C  
ATOM    196  C   SER A 358       1.036   9.364  -9.738  1.00  0.00           C  
ATOM    197  O   SER A 358      -0.152   9.050  -9.867  1.00  0.00           O  
ATOM    198  CB  SER A 358       2.259  10.654 -11.528  1.00  0.00           C  
ATOM    199  OG  SER A 358       2.783  11.937 -11.898  1.00  0.00           O  
ATOM    200  H   SER A 358       3.340  11.489  -9.445  1.00  0.00           H  
ATOM    201  HA  SER A 358       0.672  11.398 -10.323  1.00  0.00           H  
ATOM    202  HB2 SER A 358       3.074   9.952 -11.439  1.00  0.00           H  
ATOM    203  HB3 SER A 358       1.574  10.323 -12.295  1.00  0.00           H  
ATOM    204  HG  SER A 358       2.146  12.607 -11.584  1.00  0.00           H  
ATOM    205  N   ASP A 359       1.930   8.547  -9.140  1.00  0.00           N  
ATOM    206  CA  ASP A 359       1.512   7.220  -8.675  1.00  0.00           C  
ATOM    207  C   ASP A 359       0.577   7.332  -7.509  1.00  0.00           C  
ATOM    208  O   ASP A 359      -0.346   6.554  -7.379  1.00  0.00           O  
ATOM    209  CB  ASP A 359       2.692   6.284  -8.359  1.00  0.00           C  
ATOM    210  CG  ASP A 359       3.247   5.606  -9.596  1.00  0.00           C  
ATOM    211  OD1 ASP A 359       3.572   6.301 -10.562  1.00  0.00           O  
ATOM    212  OD2 ASP A 359       3.384   4.359  -9.608  1.00  0.00           O1-
ATOM    213  H   ASP A 359       2.867   8.813  -8.984  1.00  0.00           H  
ATOM    214  HA  ASP A 359       0.941   6.795  -9.489  1.00  0.00           H  
ATOM    215  HB2 ASP A 359       3.483   6.860  -7.903  1.00  0.00           H  
ATOM    216  HB3 ASP A 359       2.362   5.523  -7.669  1.00  0.00           H  
ATOM    217  N   VAL A 360       0.770   8.349  -6.699  1.00  0.00           N  
ATOM    218  CA  VAL A 360      -0.100   8.576  -5.561  1.00  0.00           C  
ATOM    219  C   VAL A 360      -1.492   8.942  -6.062  1.00  0.00           C  
ATOM    220  O   VAL A 360      -2.498   8.504  -5.510  1.00  0.00           O  
ATOM    221  CB  VAL A 360       0.437   9.692  -4.628  1.00  0.00           C  
ATOM    222  CG1 VAL A 360      -0.515   9.931  -3.460  1.00  0.00           C  
ATOM    223  CG2 VAL A 360       1.809   9.319  -4.105  1.00  0.00           C  
ATOM    224  H   VAL A 360       1.517   8.962  -6.880  1.00  0.00           H  
ATOM    225  HA  VAL A 360      -0.166   7.651  -5.009  1.00  0.00           H  
ATOM    226  HB  VAL A 360       0.529  10.596  -5.210  1.00  0.00           H  
ATOM    227 HG11 VAL A 360      -1.486  10.202  -3.850  1.00  0.00           H  
ATOM    228 HG12 VAL A 360      -0.136  10.725  -2.833  1.00  0.00           H  
ATOM    229 HG13 VAL A 360      -0.603   9.023  -2.882  1.00  0.00           H  
ATOM    230 HG21 VAL A 360       2.176  10.106  -3.461  1.00  0.00           H  
ATOM    231 HG22 VAL A 360       2.485   9.191  -4.938  1.00  0.00           H  
ATOM    232 HG23 VAL A 360       1.748   8.396  -3.549  1.00  0.00           H  
ATOM    233  N   GLN A 361      -1.535   9.696  -7.153  1.00  0.00           N  
ATOM    234  CA  GLN A 361      -2.791  10.109  -7.753  1.00  0.00           C  
ATOM    235  C   GLN A 361      -3.586   8.905  -8.232  1.00  0.00           C  
ATOM    236  O   GLN A 361      -4.798   8.815  -7.972  1.00  0.00           O  
ATOM    237  CB  GLN A 361      -2.575  11.091  -8.907  1.00  0.00           C  
ATOM    238  CG  GLN A 361      -1.947  12.419  -8.514  1.00  0.00           C  
ATOM    239  CD  GLN A 361      -2.666  13.109  -7.371  1.00  0.00           C  
ATOM    240  OE1 GLN A 361      -3.598  13.887  -7.579  1.00  0.00           O  
ATOM    241  NE2 GLN A 361      -2.208  12.872  -6.164  1.00  0.00           N  
ATOM    242  H   GLN A 361      -0.689   9.970  -7.571  1.00  0.00           H  
ATOM    243  HA  GLN A 361      -3.367  10.603  -6.983  1.00  0.00           H  
ATOM    244  HB2 GLN A 361      -1.893  10.612  -9.595  1.00  0.00           H  
ATOM    245  HB3 GLN A 361      -3.517  11.280  -9.399  1.00  0.00           H  
ATOM    246  HG2 GLN A 361      -0.925  12.238  -8.213  1.00  0.00           H  
ATOM    247  HG3 GLN A 361      -1.958  13.070  -9.376  1.00  0.00           H  
ATOM    248 HE21 GLN A 361      -1.435  12.276  -6.079  1.00  0.00           H  
ATOM    249 HE22 GLN A 361      -2.660  13.294  -5.396  1.00  0.00           H  
ATOM    250  N   LYS A 362      -2.906   7.955  -8.882  1.00  0.00           N  
ATOM    251  CA  LYS A 362      -3.582   6.770  -9.372  1.00  0.00           C  
ATOM    252  C   LYS A 362      -4.070   5.913  -8.205  1.00  0.00           C  
ATOM    253  O   LYS A 362      -5.117   5.309  -8.280  1.00  0.00           O  
ATOM    254  CB  LYS A 362      -2.724   5.942 -10.356  1.00  0.00           C  
ATOM    255  CG  LYS A 362      -1.607   5.163  -9.722  1.00  0.00           C  
ATOM    256  CD  LYS A 362      -0.868   4.301 -10.714  1.00  0.00           C  
ATOM    257  CE  LYS A 362       0.062   3.393  -9.969  1.00  0.00           C  
ATOM    258  NZ  LYS A 362       0.767   2.428 -10.837  1.00  0.00           N1+
ATOM    259  H   LYS A 362      -1.944   8.079  -9.040  1.00  0.00           H  
ATOM    260  HA  LYS A 362      -4.465   7.111  -9.888  1.00  0.00           H  
ATOM    261  HB2 LYS A 362      -3.368   5.240 -10.862  1.00  0.00           H  
ATOM    262  HB3 LYS A 362      -2.297   6.620 -11.079  1.00  0.00           H  
ATOM    263  HG2 LYS A 362      -0.911   5.851  -9.267  1.00  0.00           H  
ATOM    264  HG3 LYS A 362      -2.031   4.530  -8.956  1.00  0.00           H  
ATOM    265  HD2 LYS A 362      -1.579   3.708 -11.271  1.00  0.00           H  
ATOM    266  HD3 LYS A 362      -0.295   4.929 -11.383  1.00  0.00           H  
ATOM    267  HE2 LYS A 362       0.776   4.016  -9.454  1.00  0.00           H  
ATOM    268  HE3 LYS A 362      -0.540   2.865  -9.243  1.00  0.00           H  
ATOM    269  HZ1 LYS A 362       0.111   1.946 -11.487  1.00  0.00           H  
ATOM    270  HZ2 LYS A 362       1.164   1.675 -10.229  1.00  0.00           H  
ATOM    271  HZ3 LYS A 362       1.553   2.853 -11.369  1.00  0.00           H  
ATOM    272  N   TYR A 363      -3.323   5.905  -7.105  1.00  0.00           N  
ATOM    273  CA  TYR A 363      -3.746   5.146  -5.938  1.00  0.00           C  
ATOM    274  C   TYR A 363      -4.952   5.823  -5.287  1.00  0.00           C  
ATOM    275  O   TYR A 363      -5.898   5.165  -4.881  1.00  0.00           O  
ATOM    276  CB  TYR A 363      -2.617   4.970  -4.903  1.00  0.00           C  
ATOM    277  CG  TYR A 363      -1.362   4.275  -5.410  1.00  0.00           C  
ATOM    278  CD1 TYR A 363      -1.447   3.173  -6.229  1.00  0.00           C  
ATOM    279  CD2 TYR A 363      -0.093   4.705  -5.027  1.00  0.00           C  
ATOM    280  CE1 TYR A 363      -0.325   2.510  -6.654  1.00  0.00           C  
ATOM    281  CE2 TYR A 363       1.046   4.047  -5.461  1.00  0.00           C  
ATOM    282  CZ  TYR A 363       0.916   2.943  -6.273  1.00  0.00           C  
ATOM    283  OH  TYR A 363       2.031   2.263  -6.704  1.00  0.00           O  
ATOM    284  H   TYR A 363      -2.476   6.403  -7.100  1.00  0.00           H  
ATOM    285  HA  TYR A 363      -4.059   4.174  -6.292  1.00  0.00           H  
ATOM    286  HB2 TYR A 363      -2.329   5.927  -4.497  1.00  0.00           H  
ATOM    287  HB3 TYR A 363      -3.019   4.352  -4.111  1.00  0.00           H  
ATOM    288  HD1 TYR A 363      -2.423   2.832  -6.535  1.00  0.00           H  
ATOM    289  HD2 TYR A 363      -0.003   5.573  -4.389  1.00  0.00           H  
ATOM    290  HE1 TYR A 363      -0.428   1.649  -7.299  1.00  0.00           H  
ATOM    291  HE2 TYR A 363       2.022   4.394  -5.157  1.00  0.00           H  
ATOM    292  HH  TYR A 363       1.815   1.808  -7.533  1.00  0.00           H  
ATOM    293  N   THR A 364      -4.920   7.147  -5.245  1.00  0.00           N  
ATOM    294  CA  THR A 364      -5.983   7.941  -4.643  1.00  0.00           C  
ATOM    295  C   THR A 364      -7.352   7.678  -5.309  1.00  0.00           C  
ATOM    296  O   THR A 364      -8.366   7.541  -4.619  1.00  0.00           O  
ATOM    297  CB  THR A 364      -5.657   9.456  -4.711  1.00  0.00           C  
ATOM    298  OG1 THR A 364      -4.387   9.717  -4.078  1.00  0.00           O  
ATOM    299  CG2 THR A 364      -6.736  10.271  -4.014  1.00  0.00           C  
ATOM    300  H   THR A 364      -4.135   7.600  -5.626  1.00  0.00           H  
ATOM    301  HA  THR A 364      -6.047   7.656  -3.603  1.00  0.00           H  
ATOM    302  HB  THR A 364      -5.606   9.753  -5.749  1.00  0.00           H  
ATOM    303  HG1 THR A 364      -3.700   9.173  -4.490  1.00  0.00           H  
ATOM    304 HG21 THR A 364      -6.782   9.992  -2.972  1.00  0.00           H  
ATOM    305 HG22 THR A 364      -7.687  10.058  -4.481  1.00  0.00           H  
ATOM    306 HG23 THR A 364      -6.514  11.325  -4.102  1.00  0.00           H  
ATOM    307  N   LYS A 365      -7.367   7.562  -6.634  1.00  0.00           N  
ATOM    308  CA  LYS A 365      -8.620   7.367  -7.364  1.00  0.00           C  
ATOM    309  C   LYS A 365      -9.257   6.053  -6.990  1.00  0.00           C  
ATOM    310  O   LYS A 365     -10.447   5.973  -6.696  1.00  0.00           O  
ATOM    311  CB  LYS A 365      -8.390   7.447  -8.862  1.00  0.00           C  
ATOM    312  CG  LYS A 365      -7.757   6.255  -9.550  1.00  0.00           C  
ATOM    313  CD  LYS A 365      -7.706   6.468 -11.035  1.00  0.00           C  
ATOM    314  CE  LYS A 365      -9.104   6.514 -11.647  1.00  0.00           C  
ATOM    315  NZ  LYS A 365      -9.853   5.238 -11.475  1.00  0.00           N1+
ATOM    316  H   LYS A 365      -6.519   7.624  -7.127  1.00  0.00           H  
ATOM    317  HA  LYS A 365      -9.284   8.167  -7.078  1.00  0.00           H  
ATOM    318  HB2 LYS A 365      -9.273   7.740  -9.400  1.00  0.00           H  
ATOM    319  HB3 LYS A 365      -7.641   8.217  -8.895  1.00  0.00           H  
ATOM    320  HG2 LYS A 365      -6.752   6.131  -9.175  1.00  0.00           H  
ATOM    321  HG3 LYS A 365      -8.338   5.370  -9.337  1.00  0.00           H  
ATOM    322  HD2 LYS A 365      -7.241   7.432 -11.175  1.00  0.00           H  
ATOM    323  HD3 LYS A 365      -7.120   5.690 -11.499  1.00  0.00           H  
ATOM    324  HE2 LYS A 365      -9.663   7.306 -11.170  1.00  0.00           H  
ATOM    325  HE3 LYS A 365      -9.009   6.727 -12.701  1.00  0.00           H  
ATOM    326  HZ1 LYS A 365     -10.027   4.954 -10.485  1.00  0.00           H  
ATOM    327  HZ2 LYS A 365      -9.347   4.445 -11.922  1.00  0.00           H  
ATOM    328  HZ3 LYS A 365     -10.784   5.326 -11.938  1.00  0.00           H  
ATOM    329  N   VAL A 366      -8.419   5.064  -6.936  1.00  0.00           N  
ATOM    330  CA  VAL A 366      -8.787   3.719  -6.606  1.00  0.00           C  
ATOM    331  C   VAL A 366      -9.262   3.661  -5.170  1.00  0.00           C  
ATOM    332  O   VAL A 366     -10.150   2.899  -4.834  1.00  0.00           O  
ATOM    333  CB  VAL A 366      -7.608   2.743  -6.851  1.00  0.00           C  
ATOM    334  CG1 VAL A 366      -8.023   1.295  -6.601  1.00  0.00           C  
ATOM    335  CG2 VAL A 366      -7.087   2.910  -8.273  1.00  0.00           C  
ATOM    336  H   VAL A 366      -7.489   5.280  -7.163  1.00  0.00           H  
ATOM    337  HA  VAL A 366      -9.609   3.439  -7.249  1.00  0.00           H  
ATOM    338  HB  VAL A 366      -6.809   2.993  -6.169  1.00  0.00           H  
ATOM    339 HG11 VAL A 366      -8.354   1.195  -5.577  1.00  0.00           H  
ATOM    340 HG12 VAL A 366      -7.183   0.640  -6.776  1.00  0.00           H  
ATOM    341 HG13 VAL A 366      -8.834   1.036  -7.265  1.00  0.00           H  
ATOM    342 HG21 VAL A 366      -6.821   3.949  -8.423  1.00  0.00           H  
ATOM    343 HG22 VAL A 366      -7.858   2.637  -8.979  1.00  0.00           H  
ATOM    344 HG23 VAL A 366      -6.214   2.293  -8.420  1.00  0.00           H  
ATOM    345  N   PHE A 367      -8.703   4.521  -4.340  1.00  0.00           N  
ATOM    346  CA  PHE A 367      -9.028   4.527  -2.924  1.00  0.00           C  
ATOM    347  C   PHE A 367     -10.468   4.937  -2.744  1.00  0.00           C  
ATOM    348  O   PHE A 367     -11.187   4.386  -1.933  1.00  0.00           O  
ATOM    349  CB  PHE A 367      -8.108   5.478  -2.163  1.00  0.00           C  
ATOM    350  CG  PHE A 367      -8.299   5.430  -0.685  1.00  0.00           C  
ATOM    351  CD1 PHE A 367      -7.879   4.332   0.025  1.00  0.00           C  
ATOM    352  CD2 PHE A 367      -8.890   6.473  -0.006  1.00  0.00           C  
ATOM    353  CE1 PHE A 367      -8.032   4.263   1.377  1.00  0.00           C  
ATOM    354  CE2 PHE A 367      -9.049   6.408   1.355  1.00  0.00           C  
ATOM    355  CZ  PHE A 367      -8.616   5.295   2.043  1.00  0.00           C  
ATOM    356  H   PHE A 367      -8.098   5.204  -4.710  1.00  0.00           H  
ATOM    357  HA  PHE A 367      -8.896   3.524  -2.545  1.00  0.00           H  
ATOM    358  HB2 PHE A 367      -7.080   5.219  -2.372  1.00  0.00           H  
ATOM    359  HB3 PHE A 367      -8.292   6.490  -2.493  1.00  0.00           H  
ATOM    360  HD1 PHE A 367      -7.413   3.510  -0.500  1.00  0.00           H  
ATOM    361  HD2 PHE A 367      -9.227   7.342  -0.551  1.00  0.00           H  
ATOM    362  HE1 PHE A 367      -7.695   3.391   1.916  1.00  0.00           H  
ATOM    363  HE2 PHE A 367      -9.514   7.226   1.886  1.00  0.00           H  
ATOM    364  HZ  PHE A 367      -8.728   5.227   3.112  1.00  0.00           H  
ATOM    365  N   MET A 368     -10.878   5.862  -3.569  1.00  0.00           N  
ATOM    366  CA  MET A 368     -12.234   6.394  -3.568  1.00  0.00           C  
ATOM    367  C   MET A 368     -13.198   5.319  -4.014  1.00  0.00           C  
ATOM    368  O   MET A 368     -14.343   5.258  -3.571  1.00  0.00           O  
ATOM    369  CB  MET A 368     -12.295   7.573  -4.525  1.00  0.00           C  
ATOM    370  CG  MET A 368     -11.282   8.633  -4.186  1.00  0.00           C  
ATOM    371  SD  MET A 368     -11.641   9.458  -2.635  1.00  0.00           S  
ATOM    372  CE  MET A 368     -10.144  10.402  -2.448  1.00  0.00           C  
ATOM    373  H   MET A 368     -10.225   6.205  -4.217  1.00  0.00           H  
ATOM    374  HA  MET A 368     -12.484   6.730  -2.574  1.00  0.00           H  
ATOM    375  HB2 MET A 368     -12.100   7.220  -5.528  1.00  0.00           H  
ATOM    376  HB3 MET A 368     -13.280   8.015  -4.483  1.00  0.00           H  
ATOM    377  HG2 MET A 368     -10.336   8.121  -4.078  1.00  0.00           H  
ATOM    378  HG3 MET A 368     -11.191   9.344  -4.989  1.00  0.00           H  
ATOM    379  HE1 MET A 368      -9.317   9.709  -2.412  1.00  0.00           H  
ATOM    380  HE2 MET A 368     -10.187  10.977  -1.534  1.00  0.00           H  
ATOM    381  HE3 MET A 368     -10.027  11.056  -3.298  1.00  0.00           H  
ATOM    382  N   GLU A 369     -12.713   4.474  -4.893  1.00  0.00           N  
ATOM    383  CA  GLU A 369     -13.479   3.368  -5.426  1.00  0.00           C  
ATOM    384  C   GLU A 369     -13.624   2.255  -4.370  1.00  0.00           C  
ATOM    385  O   GLU A 369     -14.724   1.722  -4.154  1.00  0.00           O  
ATOM    386  CB  GLU A 369     -12.803   2.821  -6.699  1.00  0.00           C  
ATOM    387  CG  GLU A 369     -12.658   3.853  -7.821  1.00  0.00           C  
ATOM    388  CD  GLU A 369     -11.980   3.298  -9.066  1.00  0.00           C  
ATOM    389  OE1 GLU A 369     -12.565   2.393  -9.720  1.00  0.00           O  
ATOM    390  OE2 GLU A 369     -10.884   3.771  -9.443  1.00  0.00           O1-
ATOM    391  H   GLU A 369     -11.785   4.615  -5.186  1.00  0.00           H  
ATOM    392  HA  GLU A 369     -14.460   3.737  -5.681  1.00  0.00           H  
ATOM    393  HB2 GLU A 369     -11.818   2.463  -6.440  1.00  0.00           H  
ATOM    394  HB3 GLU A 369     -13.391   1.994  -7.069  1.00  0.00           H  
ATOM    395  HG2 GLU A 369     -13.640   4.208  -8.093  1.00  0.00           H  
ATOM    396  HG3 GLU A 369     -12.070   4.677  -7.444  1.00  0.00           H  
ATOM    397  N   VAL A 370     -12.526   1.947  -3.695  1.00  0.00           N  
ATOM    398  CA  VAL A 370     -12.493   0.878  -2.693  1.00  0.00           C  
ATOM    399  C   VAL A 370     -13.185   1.313  -1.394  1.00  0.00           C  
ATOM    400  O   VAL A 370     -13.884   0.510  -0.744  1.00  0.00           O  
ATOM    401  CB  VAL A 370     -11.035   0.405  -2.397  1.00  0.00           C  
ATOM    402  CG1 VAL A 370     -11.014  -0.775  -1.435  1.00  0.00           C  
ATOM    403  CG2 VAL A 370     -10.324   0.037  -3.683  1.00  0.00           C  
ATOM    404  H   VAL A 370     -11.703   2.449  -3.893  1.00  0.00           H  
ATOM    405  HA  VAL A 370     -13.049   0.047  -3.102  1.00  0.00           H  
ATOM    406  HB  VAL A 370     -10.501   1.223  -1.936  1.00  0.00           H  
ATOM    407 HG11 VAL A 370     -11.557  -1.603  -1.867  1.00  0.00           H  
ATOM    408 HG12 VAL A 370     -11.480  -0.488  -0.505  1.00  0.00           H  
ATOM    409 HG13 VAL A 370      -9.993  -1.072  -1.246  1.00  0.00           H  
ATOM    410 HG21 VAL A 370     -10.860  -0.756  -4.183  1.00  0.00           H  
ATOM    411 HG22 VAL A 370      -9.319  -0.289  -3.457  1.00  0.00           H  
ATOM    412 HG23 VAL A 370     -10.284   0.907  -4.324  1.00  0.00           H  
ATOM    413  N   ASP A 371     -13.019   2.577  -1.018  1.00  0.00           N  
ATOM    414  CA  ASP A 371     -13.677   3.104   0.183  1.00  0.00           C  
ATOM    415  C   ASP A 371     -15.116   3.388  -0.127  1.00  0.00           C  
ATOM    416  O   ASP A 371     -15.507   4.501  -0.468  1.00  0.00           O  
ATOM    417  CB  ASP A 371     -12.988   4.358   0.759  1.00  0.00           C  
ATOM    418  CG  ASP A 371     -13.690   4.886   2.021  1.00  0.00           C  
ATOM    419  OD1 ASP A 371     -13.478   6.064   2.392  1.00  0.00           O  
ATOM    420  OD2 ASP A 371     -14.495   4.149   2.631  1.00  0.00           O1-
ATOM    421  H   ASP A 371     -12.449   3.183  -1.545  1.00  0.00           H  
ATOM    422  HA  ASP A 371     -13.655   2.313   0.918  1.00  0.00           H  
ATOM    423  HB2 ASP A 371     -11.961   4.118   0.993  1.00  0.00           H  
ATOM    424  HB3 ASP A 371     -13.001   5.136   0.011  1.00  0.00           H  
ATOM    425  N   SER A 372     -15.874   2.347  -0.123  1.00  0.00           N  
ATOM    426  CA  SER A 372     -17.231   2.389  -0.347  1.00  0.00           C  
ATOM    427  C   SER A 372     -17.985   2.798   0.924  1.00  0.00           C  
ATOM    428  O   SER A 372     -19.101   3.327   0.864  1.00  0.00           O  
ATOM    429  CB  SER A 372     -17.596   1.025  -0.799  1.00  0.00           C  
ATOM    430  OG  SER A 372     -16.767   0.641  -1.907  1.00  0.00           O  
ATOM    431  H   SER A 372     -15.518   1.446   0.021  1.00  0.00           H  
ATOM    432  HA  SER A 372     -17.447   3.075  -1.152  1.00  0.00           H  
ATOM    433  HB2 SER A 372     -17.492   0.328   0.020  1.00  0.00           H  
ATOM    434  HB3 SER A 372     -18.612   1.100  -1.110  1.00  0.00           H  
ATOM    435  HG  SER A 372     -16.060   1.297  -1.961  1.00  0.00           H  
ATOM    436  N   ASP A 373     -17.345   2.592   2.074  1.00  0.00           N  
ATOM    437  CA  ASP A 373     -17.961   2.896   3.363  1.00  0.00           C  
ATOM    438  C   ASP A 373     -17.848   4.369   3.672  1.00  0.00           C  
ATOM    439  O   ASP A 373     -18.480   4.882   4.596  1.00  0.00           O  
ATOM    440  CB  ASP A 373     -17.313   2.081   4.506  1.00  0.00           C  
ATOM    441  CG  ASP A 373     -17.657   0.604   4.490  1.00  0.00           C  
ATOM    442  OD1 ASP A 373     -17.208  -0.130   3.579  1.00  0.00           O  
ATOM    443  OD2 ASP A 373     -18.368   0.142   5.411  1.00  0.00           O1-
ATOM    444  H   ASP A 373     -16.428   2.246   2.067  1.00  0.00           H  
ATOM    445  HA  ASP A 373     -19.006   2.631   3.302  1.00  0.00           H  
ATOM    446  HB2 ASP A 373     -16.240   2.170   4.433  1.00  0.00           H  
ATOM    447  HB3 ASP A 373     -17.632   2.500   5.451  1.00  0.00           H  
ATOM    448  N   LYS A 374     -17.044   5.037   2.853  1.00  0.00           N  
ATOM    449  CA  LYS A 374     -16.795   6.473   2.888  1.00  0.00           C  
ATOM    450  C   LYS A 374     -16.288   6.921   4.231  1.00  0.00           C  
ATOM    451  O   LYS A 374     -16.702   7.949   4.760  1.00  0.00           O  
ATOM    452  CB  LYS A 374     -18.018   7.283   2.425  1.00  0.00           C  
ATOM    453  CG  LYS A 374     -18.413   6.979   0.994  1.00  0.00           C  
ATOM    454  CD  LYS A 374     -17.217   7.124   0.076  1.00  0.00           C  
ATOM    455  CE  LYS A 374     -17.542   6.733  -1.342  1.00  0.00           C  
ATOM    456  NZ  LYS A 374     -16.322   6.677  -2.172  1.00  0.00           N1+
ATOM    457  H   LYS A 374     -16.523   4.506   2.208  1.00  0.00           H  
ATOM    458  HA  LYS A 374     -15.991   6.646   2.187  1.00  0.00           H  
ATOM    459  HB2 LYS A 374     -18.857   7.054   3.067  1.00  0.00           H  
ATOM    460  HB3 LYS A 374     -17.794   8.338   2.500  1.00  0.00           H  
ATOM    461  HG2 LYS A 374     -18.782   5.966   0.937  1.00  0.00           H  
ATOM    462  HG3 LYS A 374     -19.184   7.669   0.684  1.00  0.00           H  
ATOM    463  HD2 LYS A 374     -16.886   8.151   0.087  1.00  0.00           H  
ATOM    464  HD3 LYS A 374     -16.424   6.488   0.442  1.00  0.00           H  
ATOM    465  HE2 LYS A 374     -18.014   5.761  -1.337  1.00  0.00           H  
ATOM    466  HE3 LYS A 374     -18.221   7.464  -1.754  1.00  0.00           H  
ATOM    467  HZ1 LYS A 374     -15.706   5.905  -1.842  1.00  0.00           H  
ATOM    468  HZ2 LYS A 374     -15.756   7.550  -2.074  1.00  0.00           H  
ATOM    469  HZ3 LYS A 374     -16.533   6.518  -3.179  1.00  0.00           H  
ATOM    470  N   ASP A 375     -15.376   6.157   4.770  1.00  0.00           N  
ATOM    471  CA  ASP A 375     -14.847   6.433   6.093  1.00  0.00           C  
ATOM    472  C   ASP A 375     -13.614   7.315   5.970  1.00  0.00           C  
ATOM    473  O   ASP A 375     -13.291   8.115   6.862  1.00  0.00           O  
ATOM    474  CB  ASP A 375     -14.491   5.120   6.814  1.00  0.00           C  
ATOM    475  CG  ASP A 375     -14.151   5.311   8.283  1.00  0.00           C  
ATOM    476  OD1 ASP A 375     -12.988   5.578   8.627  1.00  0.00           O  
ATOM    477  OD2 ASP A 375     -15.057   5.191   9.137  1.00  0.00           O1-
ATOM    478  H   ASP A 375     -15.036   5.401   4.232  1.00  0.00           H  
ATOM    479  HA  ASP A 375     -15.605   6.956   6.658  1.00  0.00           H  
ATOM    480  HB2 ASP A 375     -15.329   4.443   6.748  1.00  0.00           H  
ATOM    481  HB3 ASP A 375     -13.641   4.673   6.319  1.00  0.00           H  
ATOM    482  N   GLY A 376     -12.974   7.221   4.828  1.00  0.00           N  
ATOM    483  CA  GLY A 376     -11.741   7.908   4.578  1.00  0.00           C  
ATOM    484  C   GLY A 376     -10.636   6.914   4.666  1.00  0.00           C  
ATOM    485  O   GLY A 376      -9.456   7.229   4.485  1.00  0.00           O  
ATOM    486  H   GLY A 376     -13.301   6.642   4.098  1.00  0.00           H  
ATOM    487  HA2 GLY A 376     -11.766   8.351   3.593  1.00  0.00           H  
ATOM    488  HA3 GLY A 376     -11.583   8.673   5.323  1.00  0.00           H  
ATOM    489  N   LYS A 377     -11.043   5.709   4.980  1.00  0.00           N  
ATOM    490  CA  LYS A 377     -10.218   4.573   5.109  1.00  0.00           C  
ATOM    491  C   LYS A 377     -10.965   3.427   4.518  1.00  0.00           C  
ATOM    492  O   LYS A 377     -12.183   3.462   4.428  1.00  0.00           O  
ATOM    493  CB  LYS A 377     -10.055   4.235   6.551  1.00  0.00           C  
ATOM    494  CG  LYS A 377      -9.795   5.381   7.427  1.00  0.00           C  
ATOM    495  CD  LYS A 377      -9.373   4.900   8.767  1.00  0.00           C  
ATOM    496  CE  LYS A 377      -9.177   6.044   9.687  1.00  0.00           C  
ATOM    497  NZ  LYS A 377     -10.437   6.727  10.009  1.00  0.00           N1+
ATOM    498  H   LYS A 377     -11.993   5.560   5.152  1.00  0.00           H  
ATOM    499  HA  LYS A 377      -9.247   4.715   4.666  1.00  0.00           H  
ATOM    500  HB2 LYS A 377     -11.001   3.819   6.859  1.00  0.00           H  
ATOM    501  HB3 LYS A 377      -9.273   3.501   6.672  1.00  0.00           H  
ATOM    502  HG2 LYS A 377      -9.088   6.042   6.952  1.00  0.00           H  
ATOM    503  HG3 LYS A 377     -10.727   5.919   7.531  1.00  0.00           H  
ATOM    504  HD2 LYS A 377     -10.131   4.234   9.151  1.00  0.00           H  
ATOM    505  HD3 LYS A 377      -8.442   4.362   8.662  1.00  0.00           H  
ATOM    506  HE2 LYS A 377      -8.687   5.701  10.582  1.00  0.00           H  
ATOM    507  HE3 LYS A 377      -8.563   6.720   9.110  1.00  0.00           H  
ATOM    508  HZ1 LYS A 377     -10.244   7.452  10.734  1.00  0.00           H  
ATOM    509  HZ2 LYS A 377     -11.165   6.066  10.351  1.00  0.00           H  
ATOM    510  HZ3 LYS A 377     -10.787   7.231   9.163  1.00  0.00           H  
ATOM    511  N   ILE A 378     -10.271   2.415   4.190  1.00  0.00           N  
ATOM    512  CA  ILE A 378     -10.863   1.232   3.680  1.00  0.00           C  
ATOM    513  C   ILE A 378     -10.744   0.190   4.730  1.00  0.00           C  
ATOM    514  O   ILE A 378      -9.826   0.232   5.562  1.00  0.00           O  
ATOM    515  CB  ILE A 378     -10.209   0.742   2.378  1.00  0.00           C  
ATOM    516  CG1 ILE A 378      -8.706   0.678   2.508  1.00  0.00           C  
ATOM    517  CG2 ILE A 378     -10.575   1.664   1.252  1.00  0.00           C  
ATOM    518  CD1 ILE A 378      -8.041  -0.168   1.452  1.00  0.00           C  
ATOM    519  H   ILE A 378      -9.302   2.431   4.366  1.00  0.00           H  
ATOM    520  HA  ILE A 378     -11.909   1.432   3.504  1.00  0.00           H  
ATOM    521  HB  ILE A 378     -10.587  -0.243   2.147  1.00  0.00           H  
ATOM    522 HG12 ILE A 378      -8.394   1.698   2.350  1.00  0.00           H  
ATOM    523 HG13 ILE A 378      -8.382   0.404   3.500  1.00  0.00           H  
ATOM    524 HG21 ILE A 378     -10.213   2.651   1.499  1.00  0.00           H  
ATOM    525 HG22 ILE A 378     -11.649   1.680   1.139  1.00  0.00           H  
ATOM    526 HG23 ILE A 378     -10.105   1.320   0.343  1.00  0.00           H  
ATOM    527 HD11 ILE A 378      -6.971  -0.163   1.599  1.00  0.00           H  
ATOM    528 HD12 ILE A 378      -8.269   0.227   0.472  1.00  0.00           H  
ATOM    529 HD13 ILE A 378      -8.406  -1.182   1.512  1.00  0.00           H  
ATOM    530  N   THR A 379     -11.640  -0.730   4.720  1.00  0.00           N  
ATOM    531  CA  THR A 379     -11.667  -1.708   5.745  1.00  0.00           C  
ATOM    532  C   THR A 379     -10.760  -2.854   5.362  1.00  0.00           C  
ATOM    533  O   THR A 379     -10.363  -2.948   4.175  1.00  0.00           O  
ATOM    534  CB  THR A 379     -13.109  -2.243   6.011  1.00  0.00           C  
ATOM    535  OG1 THR A 379     -13.514  -3.154   4.979  1.00  0.00           O  
ATOM    536  CG2 THR A 379     -14.109  -1.093   6.040  1.00  0.00           C  
ATOM    537  H   THR A 379     -12.285  -0.774   3.984  1.00  0.00           H  
ATOM    538  HA  THR A 379     -11.294  -1.254   6.651  1.00  0.00           H  
ATOM    539  HB  THR A 379     -13.131  -2.744   6.968  1.00  0.00           H  
ATOM    540  HG1 THR A 379     -14.302  -3.585   5.339  1.00  0.00           H  
ATOM    541 HG21 THR A 379     -13.825  -0.377   6.796  1.00  0.00           H  
ATOM    542 HG22 THR A 379     -15.092  -1.481   6.259  1.00  0.00           H  
ATOM    543 HG23 THR A 379     -14.124  -0.615   5.070  1.00  0.00           H  
ATOM    544  N   GLY A 380     -10.413  -3.689   6.309  1.00  0.00           N  
ATOM    545  CA  GLY A 380      -9.592  -4.857   6.022  1.00  0.00           C  
ATOM    546  C   GLY A 380     -10.178  -5.687   4.909  1.00  0.00           C  
ATOM    547  O   GLY A 380      -9.476  -6.075   3.964  1.00  0.00           O  
ATOM    548  H   GLY A 380     -10.688  -3.493   7.235  1.00  0.00           H  
ATOM    549  HA2 GLY A 380      -8.603  -4.532   5.733  1.00  0.00           H  
ATOM    550  HA3 GLY A 380      -9.520  -5.465   6.912  1.00  0.00           H  
ATOM    551  N   GLU A 381     -11.473  -5.879   4.986  1.00  0.00           N  
ATOM    552  CA  GLU A 381     -12.206  -6.641   4.015  1.00  0.00           C  
ATOM    553  C   GLU A 381     -12.136  -5.983   2.632  1.00  0.00           C  
ATOM    554  O   GLU A 381     -11.841  -6.665   1.638  1.00  0.00           O  
ATOM    555  CB  GLU A 381     -13.645  -6.813   4.474  1.00  0.00           C  
ATOM    556  CG  GLU A 381     -14.492  -7.646   3.550  1.00  0.00           C  
ATOM    557  CD  GLU A 381     -15.861  -7.860   4.093  1.00  0.00           C  
ATOM    558  OE1 GLU A 381     -16.113  -8.913   4.691  1.00  0.00           O  
ATOM    559  OE2 GLU A 381     -16.722  -6.975   3.930  1.00  0.00           O1-
ATOM    560  H   GLU A 381     -11.949  -5.481   5.751  1.00  0.00           H  
ATOM    561  HA  GLU A 381     -11.746  -7.615   3.953  1.00  0.00           H  
ATOM    562  HB2 GLU A 381     -13.646  -7.285   5.446  1.00  0.00           H  
ATOM    563  HB3 GLU A 381     -14.100  -5.837   4.562  1.00  0.00           H  
ATOM    564  HG2 GLU A 381     -14.570  -7.144   2.597  1.00  0.00           H  
ATOM    565  HG3 GLU A 381     -14.017  -8.608   3.413  1.00  0.00           H  
ATOM    566  N   GLN A 382     -12.363  -4.653   2.581  1.00  0.00           N  
ATOM    567  CA  GLN A 382     -12.306  -3.888   1.322  1.00  0.00           C  
ATOM    568  C   GLN A 382     -10.955  -4.065   0.668  1.00  0.00           C  
ATOM    569  O   GLN A 382     -10.860  -4.371  -0.522  1.00  0.00           O  
ATOM    570  CB  GLN A 382     -12.507  -2.384   1.559  1.00  0.00           C  
ATOM    571  CG  GLN A 382     -13.810  -1.989   2.206  1.00  0.00           C  
ATOM    572  CD  GLN A 382     -15.014  -2.443   1.440  1.00  0.00           C  
ATOM    573  OE1 GLN A 382     -15.536  -3.529   1.665  1.00  0.00           O  
ATOM    574  NE2 GLN A 382     -15.457  -1.637   0.543  1.00  0.00           N  
ATOM    575  H   GLN A 382     -12.574  -4.181   3.418  1.00  0.00           H  
ATOM    576  HA  GLN A 382     -13.081  -4.248   0.661  1.00  0.00           H  
ATOM    577  HB2 GLN A 382     -11.707  -2.031   2.192  1.00  0.00           H  
ATOM    578  HB3 GLN A 382     -12.434  -1.880   0.605  1.00  0.00           H  
ATOM    579  HG2 GLN A 382     -13.852  -2.425   3.193  1.00  0.00           H  
ATOM    580  HG3 GLN A 382     -13.838  -0.913   2.292  1.00  0.00           H  
ATOM    581 HE21 GLN A 382     -14.966  -0.795   0.423  1.00  0.00           H  
ATOM    582 HE22 GLN A 382     -16.261  -1.894   0.036  1.00  0.00           H  
ATOM    583  N   ALA A 383      -9.920  -3.885   1.471  1.00  0.00           N  
ATOM    584  CA  ALA A 383      -8.553  -3.981   1.022  1.00  0.00           C  
ATOM    585  C   ALA A 383      -8.263  -5.356   0.463  1.00  0.00           C  
ATOM    586  O   ALA A 383      -7.798  -5.484  -0.661  1.00  0.00           O  
ATOM    587  CB  ALA A 383      -7.620  -3.681   2.161  1.00  0.00           C  
ATOM    588  H   ALA A 383     -10.090  -3.682   2.420  1.00  0.00           H  
ATOM    589  HA  ALA A 383      -8.394  -3.244   0.249  1.00  0.00           H  
ATOM    590  HB1 ALA A 383      -7.784  -4.418   2.932  1.00  0.00           H  
ATOM    591  HB2 ALA A 383      -7.827  -2.693   2.548  1.00  0.00           H  
ATOM    592  HB3 ALA A 383      -6.596  -3.735   1.821  1.00  0.00           H  
ATOM    593  N   ARG A 384      -8.582  -6.385   1.233  1.00  0.00           N  
ATOM    594  CA  ARG A 384      -8.338  -7.756   0.810  1.00  0.00           C  
ATOM    595  C   ARG A 384      -9.047  -8.072  -0.483  1.00  0.00           C  
ATOM    596  O   ARG A 384      -8.455  -8.650  -1.366  1.00  0.00           O  
ATOM    597  CB  ARG A 384      -8.717  -8.755   1.879  1.00  0.00           C  
ATOM    598  CG  ARG A 384      -7.838  -8.701   3.096  1.00  0.00           C  
ATOM    599  CD  ARG A 384      -8.301  -9.691   4.132  1.00  0.00           C  
ATOM    600  NE  ARG A 384      -7.459  -9.684   5.323  1.00  0.00           N  
ATOM    601  CZ  ARG A 384      -7.885 -10.018   6.543  1.00  0.00           C  
ATOM    602  NH1 ARG A 384      -9.196 -10.209   6.766  1.00  0.00           N1+
ATOM    603  NH2 ARG A 384      -7.017 -10.107   7.546  1.00  0.00           N  
ATOM    604  H   ARG A 384      -8.989  -6.209   2.113  1.00  0.00           H  
ATOM    605  HA  ARG A 384      -7.277  -7.836   0.624  1.00  0.00           H  
ATOM    606  HB2 ARG A 384      -9.735  -8.563   2.186  1.00  0.00           H  
ATOM    607  HB3 ARG A 384      -8.663  -9.751   1.464  1.00  0.00           H  
ATOM    608  HG2 ARG A 384      -6.831  -8.934   2.789  1.00  0.00           H  
ATOM    609  HG3 ARG A 384      -7.867  -7.705   3.511  1.00  0.00           H  
ATOM    610  HD2 ARG A 384      -9.313  -9.443   4.418  1.00  0.00           H  
ATOM    611  HD3 ARG A 384      -8.284 -10.680   3.697  1.00  0.00           H  
ATOM    612  HE  ARG A 384      -6.509  -9.451   5.162  1.00  0.00           H  
ATOM    613 HH11 ARG A 384      -9.901 -10.114   6.047  1.00  0.00           H  
ATOM    614 HH12 ARG A 384      -9.575 -10.455   7.667  1.00  0.00           H  
ATOM    615 HH21 ARG A 384      -6.034  -9.925   7.421  1.00  0.00           H  
ATOM    616 HH22 ARG A 384      -7.296 -10.374   8.477  1.00  0.00           H  
ATOM    617  N   ASN A 385     -10.290  -7.632  -0.605  1.00  0.00           N  
ATOM    618  CA  ASN A 385     -11.084  -7.854  -1.826  1.00  0.00           C  
ATOM    619  C   ASN A 385     -10.415  -7.236  -3.045  1.00  0.00           C  
ATOM    620  O   ASN A 385     -10.429  -7.812  -4.143  1.00  0.00           O  
ATOM    621  CB  ASN A 385     -12.525  -7.335  -1.678  1.00  0.00           C  
ATOM    622  CG  ASN A 385     -13.372  -8.187  -0.745  1.00  0.00           C  
ATOM    623  OD1 ASN A 385     -13.146  -9.383  -0.609  1.00  0.00           O  
ATOM    624  ND2 ASN A 385     -14.356  -7.595  -0.114  1.00  0.00           N  
ATOM    625  H   ASN A 385     -10.688  -7.150   0.154  1.00  0.00           H  
ATOM    626  HA  ASN A 385     -11.115  -8.923  -1.980  1.00  0.00           H  
ATOM    627  HB2 ASN A 385     -12.495  -6.331  -1.282  1.00  0.00           H  
ATOM    628  HB3 ASN A 385     -12.990  -7.317  -2.651  1.00  0.00           H  
ATOM    629 HD21 ASN A 385     -14.520  -6.639  -0.251  1.00  0.00           H  
ATOM    630 HD22 ASN A 385     -14.907  -8.160   0.474  1.00  0.00           H  
ATOM    631  N   LEU A 386      -9.807  -6.086  -2.843  1.00  0.00           N  
ATOM    632  CA  LEU A 386      -9.067  -5.404  -3.887  1.00  0.00           C  
ATOM    633  C   LEU A 386      -7.856  -6.237  -4.305  1.00  0.00           C  
ATOM    634  O   LEU A 386      -7.642  -6.501  -5.486  1.00  0.00           O  
ATOM    635  CB  LEU A 386      -8.577  -4.048  -3.385  1.00  0.00           C  
ATOM    636  CG  LEU A 386      -7.744  -3.235  -4.370  1.00  0.00           C  
ATOM    637  CD1 LEU A 386      -8.601  -2.704  -5.492  1.00  0.00           C  
ATOM    638  CD2 LEU A 386      -7.023  -2.117  -3.666  1.00  0.00           C  
ATOM    639  H   LEU A 386      -9.865  -5.676  -1.953  1.00  0.00           H  
ATOM    640  HA  LEU A 386      -9.719  -5.249  -4.735  1.00  0.00           H  
ATOM    641  HB2 LEU A 386      -9.436  -3.457  -3.104  1.00  0.00           H  
ATOM    642  HB3 LEU A 386      -7.978  -4.216  -2.501  1.00  0.00           H  
ATOM    643  HG  LEU A 386      -7.003  -3.888  -4.810  1.00  0.00           H  
ATOM    644 HD11 LEU A 386      -7.982  -2.148  -6.179  1.00  0.00           H  
ATOM    645 HD12 LEU A 386      -9.338  -2.046  -5.053  1.00  0.00           H  
ATOM    646 HD13 LEU A 386      -9.087  -3.523  -5.999  1.00  0.00           H  
ATOM    647 HD21 LEU A 386      -6.443  -1.551  -4.379  1.00  0.00           H  
ATOM    648 HD22 LEU A 386      -6.361  -2.525  -2.916  1.00  0.00           H  
ATOM    649 HD23 LEU A 386      -7.746  -1.465  -3.197  1.00  0.00           H  
ATOM    650  N   PHE A 387      -7.109  -6.691  -3.319  1.00  0.00           N  
ATOM    651  CA  PHE A 387      -5.861  -7.409  -3.556  1.00  0.00           C  
ATOM    652  C   PHE A 387      -6.168  -8.803  -4.126  1.00  0.00           C  
ATOM    653  O   PHE A 387      -5.412  -9.357  -4.925  1.00  0.00           O  
ATOM    654  CB  PHE A 387      -5.077  -7.575  -2.253  1.00  0.00           C  
ATOM    655  CG  PHE A 387      -4.852  -6.335  -1.404  1.00  0.00           C  
ATOM    656  CD1 PHE A 387      -4.485  -6.470  -0.070  1.00  0.00           C  
ATOM    657  CD2 PHE A 387      -5.017  -5.061  -1.912  1.00  0.00           C  
ATOM    658  CE1 PHE A 387      -4.291  -5.362   0.725  1.00  0.00           C  
ATOM    659  CE2 PHE A 387      -4.822  -3.953  -1.125  1.00  0.00           C  
ATOM    660  CZ  PHE A 387      -4.458  -4.099   0.195  1.00  0.00           C  
ATOM    661  H   PHE A 387      -7.412  -6.534  -2.397  1.00  0.00           H  
ATOM    662  HA  PHE A 387      -5.264  -6.841  -4.259  1.00  0.00           H  
ATOM    663  HB2 PHE A 387      -5.600  -8.283  -1.630  1.00  0.00           H  
ATOM    664  HB3 PHE A 387      -4.109  -7.989  -2.494  1.00  0.00           H  
ATOM    665  HD1 PHE A 387      -4.349  -7.459   0.351  1.00  0.00           H  
ATOM    666  HD2 PHE A 387      -5.301  -4.941  -2.947  1.00  0.00           H  
ATOM    667  HE1 PHE A 387      -4.009  -5.491   1.759  1.00  0.00           H  
ATOM    668  HE2 PHE A 387      -4.960  -2.976  -1.563  1.00  0.00           H  
ATOM    669  HZ  PHE A 387      -4.306  -3.227   0.815  1.00  0.00           H  
ATOM    670  N   LEU A 388      -7.291  -9.362  -3.696  1.00  0.00           N  
ATOM    671  CA  LEU A 388      -7.791 -10.652  -4.193  1.00  0.00           C  
ATOM    672  C   LEU A 388      -8.113 -10.577  -5.669  1.00  0.00           C  
ATOM    673  O   LEU A 388      -7.998 -11.563  -6.389  1.00  0.00           O  
ATOM    674  CB  LEU A 388      -9.019 -11.125  -3.406  1.00  0.00           C  
ATOM    675  CG  LEU A 388      -8.762 -11.590  -1.973  1.00  0.00           C  
ATOM    676  CD1 LEU A 388     -10.073 -11.841  -1.257  1.00  0.00           C  
ATOM    677  CD2 LEU A 388      -7.911 -12.851  -1.972  1.00  0.00           C  
ATOM    678  H   LEU A 388      -7.783  -8.892  -2.982  1.00  0.00           H  
ATOM    679  HA  LEU A 388      -6.995 -11.370  -4.059  1.00  0.00           H  
ATOM    680  HB2 LEU A 388      -9.724 -10.308  -3.370  1.00  0.00           H  
ATOM    681  HB3 LEU A 388      -9.471 -11.944  -3.948  1.00  0.00           H  
ATOM    682  HG  LEU A 388      -8.226 -10.818  -1.440  1.00  0.00           H  
ATOM    683 HD11 LEU A 388      -9.874 -12.178  -0.250  1.00  0.00           H  
ATOM    684 HD12 LEU A 388     -10.643 -12.588  -1.788  1.00  0.00           H  
ATOM    685 HD13 LEU A 388     -10.629 -10.915  -1.223  1.00  0.00           H  
ATOM    686 HD21 LEU A 388      -7.736 -13.166  -0.954  1.00  0.00           H  
ATOM    687 HD22 LEU A 388      -6.966 -12.645  -2.452  1.00  0.00           H  
ATOM    688 HD23 LEU A 388      -8.425 -13.634  -2.510  1.00  0.00           H  
ATOM    689  N   SER A 389      -8.484  -9.398  -6.127  1.00  0.00           N  
ATOM    690  CA  SER A 389      -8.769  -9.170  -7.507  1.00  0.00           C  
ATOM    691  C   SER A 389      -7.464  -9.188  -8.333  1.00  0.00           C  
ATOM    692  O   SER A 389      -7.483  -9.349  -9.548  1.00  0.00           O  
ATOM    693  CB  SER A 389      -9.508  -7.848  -7.638  1.00  0.00           C  
ATOM    694  OG  SER A 389     -10.702  -7.865  -6.848  1.00  0.00           O  
ATOM    695  H   SER A 389      -8.583  -8.628  -5.529  1.00  0.00           H  
ATOM    696  HA  SER A 389      -9.412  -9.967  -7.849  1.00  0.00           H  
ATOM    697  HB2 SER A 389      -8.871  -7.043  -7.300  1.00  0.00           H  
ATOM    698  HB3 SER A 389      -9.771  -7.695  -8.669  1.00  0.00           H  
ATOM    699  HG  SER A 389     -10.470  -7.778  -5.911  1.00  0.00           H  
ATOM    700  N   TRP A 390      -6.331  -9.053  -7.648  1.00  0.00           N  
ATOM    701  CA  TRP A 390      -5.022  -9.144  -8.279  1.00  0.00           C  
ATOM    702  C   TRP A 390      -4.480 -10.563  -8.110  1.00  0.00           C  
ATOM    703  O   TRP A 390      -3.362 -10.891  -8.544  1.00  0.00           O  
ATOM    704  CB  TRP A 390      -4.051  -8.149  -7.639  1.00  0.00           C  
ATOM    705  CG  TRP A 390      -4.369  -6.699  -7.879  1.00  0.00           C  
ATOM    706  CD1 TRP A 390      -5.592  -6.126  -8.095  1.00  0.00           C  
ATOM    707  CD2 TRP A 390      -3.431  -5.636  -7.890  1.00  0.00           C  
ATOM    708  NE1 TRP A 390      -5.454  -4.779  -8.260  1.00  0.00           N  
ATOM    709  CE2 TRP A 390      -4.136  -4.449  -8.136  1.00  0.00           C  
ATOM    710  CE3 TRP A 390      -2.061  -5.581  -7.722  1.00  0.00           C  
ATOM    711  CZ2 TRP A 390      -3.505  -3.213  -8.214  1.00  0.00           C  
ATOM    712  CZ3 TRP A 390      -1.430  -4.360  -7.795  1.00  0.00           C  
ATOM    713  CH2 TRP A 390      -2.150  -3.188  -8.040  1.00  0.00           C  
ATOM    714  H   TRP A 390      -6.349  -8.868  -6.682  1.00  0.00           H  
ATOM    715  HA  TRP A 390      -5.136  -8.910  -9.329  1.00  0.00           H  
ATOM    716  HB2 TRP A 390      -4.041  -8.307  -6.572  1.00  0.00           H  
ATOM    717  HB3 TRP A 390      -3.059  -8.340  -8.025  1.00  0.00           H  
ATOM    718  HD1 TRP A 390      -6.521  -6.676  -8.141  1.00  0.00           H  
ATOM    719  HE1 TRP A 390      -6.193  -4.156  -8.435  1.00  0.00           H  
ATOM    720  HE3 TRP A 390      -1.502  -6.484  -7.527  1.00  0.00           H  
ATOM    721  HZ2 TRP A 390      -4.051  -2.301  -8.403  1.00  0.00           H  
ATOM    722  HZ3 TRP A 390      -0.362  -4.310  -7.656  1.00  0.00           H  
ATOM    723  HH2 TRP A 390      -1.615  -2.251  -8.090  1.00  0.00           H  
ATOM    724  N   ARG A 391      -5.309 -11.390  -7.457  1.00  0.00           N  
ATOM    725  CA  ARG A 391      -5.037 -12.793  -7.158  1.00  0.00           C  
ATOM    726  C   ARG A 391      -3.797 -12.972  -6.291  1.00  0.00           C  
ATOM    727  O   ARG A 391      -2.962 -13.838  -6.548  1.00  0.00           O  
ATOM    728  CB  ARG A 391      -4.993 -13.687  -8.425  1.00  0.00           C  
ATOM    729  CG  ARG A 391      -6.355 -13.997  -9.067  1.00  0.00           C  
ATOM    730  CD  ARG A 391      -7.050 -12.779  -9.662  1.00  0.00           C  
ATOM    731  NE  ARG A 391      -8.369 -13.125 -10.227  1.00  0.00           N  
ATOM    732  CZ  ARG A 391      -9.089 -12.345 -11.056  1.00  0.00           C  
ATOM    733  NH1 ARG A 391      -8.655 -11.131 -11.386  1.00  0.00           N1+
ATOM    734  NH2 ARG A 391     -10.247 -12.782 -11.534  1.00  0.00           N  
ATOM    735  H   ARG A 391      -6.167 -11.015  -7.162  1.00  0.00           H  
ATOM    736  HA  ARG A 391      -5.873 -13.111  -6.550  1.00  0.00           H  
ATOM    737  HB2 ARG A 391      -4.385 -13.196  -9.170  1.00  0.00           H  
ATOM    738  HB3 ARG A 391      -4.524 -14.624  -8.162  1.00  0.00           H  
ATOM    739  HG2 ARG A 391      -6.208 -14.719  -9.856  1.00  0.00           H  
ATOM    740  HG3 ARG A 391      -6.995 -14.435  -8.313  1.00  0.00           H  
ATOM    741  HD2 ARG A 391      -7.180 -12.037  -8.887  1.00  0.00           H  
ATOM    742  HD3 ARG A 391      -6.427 -12.377 -10.446  1.00  0.00           H  
ATOM    743  HE  ARG A 391      -8.704 -14.012  -9.954  1.00  0.00           H  
ATOM    744 HH11 ARG A 391      -7.784 -10.769 -11.035  1.00  0.00           H  
ATOM    745 HH12 ARG A 391      -9.165 -10.499 -11.983  1.00  0.00           H  
ATOM    746 HH21 ARG A 391     -10.607 -13.695 -11.290  1.00  0.00           H  
ATOM    747 HH22 ARG A 391     -10.829 -12.239 -12.155  1.00  0.00           H  
ATOM    748  N   LEU A 392      -3.679 -12.137  -5.275  1.00  0.00           N  
ATOM    749  CA  LEU A 392      -2.577 -12.213  -4.347  1.00  0.00           C  
ATOM    750  C   LEU A 392      -2.862 -13.266  -3.276  1.00  0.00           C  
ATOM    751  O   LEU A 392      -4.018 -13.455  -2.866  1.00  0.00           O  
ATOM    752  CB  LEU A 392      -2.329 -10.853  -3.688  1.00  0.00           C  
ATOM    753  CG  LEU A 392      -1.987  -9.695  -4.623  1.00  0.00           C  
ATOM    754  CD1 LEU A 392      -1.621  -8.475  -3.816  1.00  0.00           C  
ATOM    755  CD2 LEU A 392      -0.854 -10.064  -5.571  1.00  0.00           C  
ATOM    756  H   LEU A 392      -4.351 -11.441  -5.131  1.00  0.00           H  
ATOM    757  HA  LEU A 392      -1.693 -12.501  -4.899  1.00  0.00           H  
ATOM    758  HB2 LEU A 392      -3.215 -10.584  -3.136  1.00  0.00           H  
ATOM    759  HB3 LEU A 392      -1.515 -10.968  -2.987  1.00  0.00           H  
ATOM    760  HG  LEU A 392      -2.860  -9.452  -5.211  1.00  0.00           H  
ATOM    761 HD11 LEU A 392      -1.387  -7.658  -4.481  1.00  0.00           H  
ATOM    762 HD12 LEU A 392      -0.753  -8.710  -3.216  1.00  0.00           H  
ATOM    763 HD13 LEU A 392      -2.445  -8.202  -3.174  1.00  0.00           H  
ATOM    764 HD21 LEU A 392      -0.643  -9.227  -6.221  1.00  0.00           H  
ATOM    765 HD22 LEU A 392      -1.141 -10.919  -6.165  1.00  0.00           H  
ATOM    766 HD23 LEU A 392       0.031 -10.303  -4.998  1.00  0.00           H  
ATOM    767  N   PRO A 393      -1.812 -13.980  -2.838  1.00  0.00           N  
ATOM    768  CA  PRO A 393      -1.894 -15.013  -1.807  1.00  0.00           C  
ATOM    769  C   PRO A 393      -2.166 -14.415  -0.477  1.00  0.00           C  
ATOM    770  O   PRO A 393      -1.794 -13.279  -0.207  1.00  0.00           O  
ATOM    771  CB  PRO A 393      -0.472 -15.567  -1.754  1.00  0.00           C  
ATOM    772  CG  PRO A 393       0.127 -15.182  -3.026  1.00  0.00           C  
ATOM    773  CD  PRO A 393      -0.448 -13.842  -3.310  1.00  0.00           C  
ATOM    774  HA  PRO A 393      -2.583 -15.812  -2.037  1.00  0.00           H  
ATOM    775  HB2 PRO A 393       0.037 -15.086  -0.930  1.00  0.00           H  
ATOM    776  HB3 PRO A 393      -0.473 -16.630  -1.581  1.00  0.00           H  
ATOM    777  HG2 PRO A 393       1.190 -15.122  -2.868  1.00  0.00           H  
ATOM    778  HG3 PRO A 393      -0.116 -15.884  -3.810  1.00  0.00           H  
ATOM    779  HD2 PRO A 393       0.061 -13.067  -2.761  1.00  0.00           H  
ATOM    780  HD3 PRO A 393      -0.423 -13.595  -4.351  1.00  0.00           H  
ATOM    781  N   ARG A 394      -2.712 -15.243   0.377  1.00  0.00           N  
ATOM    782  CA  ARG A 394      -3.101 -14.887   1.738  1.00  0.00           C  
ATOM    783  C   ARG A 394      -1.903 -14.436   2.533  1.00  0.00           C  
ATOM    784  O   ARG A 394      -2.009 -13.556   3.382  1.00  0.00           O  
ATOM    785  CB  ARG A 394      -3.767 -16.066   2.440  1.00  0.00           C  
ATOM    786  CG  ARG A 394      -5.101 -16.479   1.854  1.00  0.00           C  
ATOM    787  CD  ARG A 394      -6.126 -15.382   2.030  1.00  0.00           C  
ATOM    788  NE  ARG A 394      -7.416 -15.742   1.458  1.00  0.00           N  
ATOM    789  CZ  ARG A 394      -8.527 -15.004   1.531  1.00  0.00           C  
ATOM    790  NH1 ARG A 394      -8.563 -13.893   2.277  1.00  0.00           N1+
ATOM    791  NH2 ARG A 394      -9.612 -15.407   0.889  1.00  0.00           N  
ATOM    792  H   ARG A 394      -2.808 -16.171   0.062  1.00  0.00           H  
ATOM    793  HA  ARG A 394      -3.808 -14.072   1.681  1.00  0.00           H  
ATOM    794  HB2 ARG A 394      -3.103 -16.917   2.391  1.00  0.00           H  
ATOM    795  HB3 ARG A 394      -3.919 -15.810   3.478  1.00  0.00           H  
ATOM    796  HG2 ARG A 394      -4.978 -16.682   0.800  1.00  0.00           H  
ATOM    797  HG3 ARG A 394      -5.444 -17.368   2.361  1.00  0.00           H  
ATOM    798  HD2 ARG A 394      -6.255 -15.197   3.086  1.00  0.00           H  
ATOM    799  HD3 ARG A 394      -5.764 -14.486   1.548  1.00  0.00           H  
ATOM    800  HE  ARG A 394      -7.428 -16.599   0.960  1.00  0.00           H  
ATOM    801 HH11 ARG A 394      -7.777 -13.566   2.822  1.00  0.00           H  
ATOM    802 HH12 ARG A 394      -9.389 -13.312   2.328  1.00  0.00           H  
ATOM    803 HH21 ARG A 394      -9.616 -16.255   0.347  1.00  0.00           H  
ATOM    804 HH22 ARG A 394     -10.491 -14.912   0.902  1.00  0.00           H  
ATOM    805  N   GLU A 395      -0.761 -15.032   2.253  1.00  0.00           N  
ATOM    806  CA  GLU A 395       0.464 -14.636   2.901  1.00  0.00           C  
ATOM    807  C   GLU A 395       0.994 -13.316   2.365  1.00  0.00           C  
ATOM    808  O   GLU A 395       1.683 -12.593   3.076  1.00  0.00           O  
ATOM    809  CB  GLU A 395       1.529 -15.709   2.821  1.00  0.00           C  
ATOM    810  CG  GLU A 395       1.901 -16.147   1.425  1.00  0.00           C  
ATOM    811  CD  GLU A 395       3.024 -17.131   1.449  1.00  0.00           C  
ATOM    812  OE1 GLU A 395       4.172 -16.756   1.122  1.00  0.00           O  
ATOM    813  OE2 GLU A 395       2.803 -18.290   1.822  1.00  0.00           O1-
ATOM    814  H   GLU A 395      -0.764 -15.796   1.630  1.00  0.00           H  
ATOM    815  HA  GLU A 395       0.217 -14.481   3.941  1.00  0.00           H  
ATOM    816  HB2 GLU A 395       2.423 -15.324   3.288  1.00  0.00           H  
ATOM    817  HB3 GLU A 395       1.188 -16.574   3.370  1.00  0.00           H  
ATOM    818  HG2 GLU A 395       1.041 -16.606   0.958  1.00  0.00           H  
ATOM    819  HG3 GLU A 395       2.206 -15.283   0.855  1.00  0.00           H  
ATOM    820  N   VAL A 396       0.640 -12.959   1.138  1.00  0.00           N  
ATOM    821  CA  VAL A 396       1.143 -11.717   0.589  1.00  0.00           C  
ATOM    822  C   VAL A 396       0.241 -10.658   1.086  1.00  0.00           C  
ATOM    823  O   VAL A 396       0.660  -9.596   1.475  1.00  0.00           O  
ATOM    824  CB  VAL A 396       1.184 -11.768  -0.950  1.00  0.00           C  
ATOM    825  CG1 VAL A 396       1.497 -10.420  -1.569  1.00  0.00           C  
ATOM    826  CG2 VAL A 396       2.219 -12.779  -1.383  1.00  0.00           C  
ATOM    827  H   VAL A 396      -0.054 -13.444   0.621  1.00  0.00           H  
ATOM    828  HA  VAL A 396       2.130 -11.513   0.988  1.00  0.00           H  
ATOM    829  HB  VAL A 396       0.223 -12.113  -1.298  1.00  0.00           H  
ATOM    830 HG11 VAL A 396       1.498 -10.530  -2.644  1.00  0.00           H  
ATOM    831 HG12 VAL A 396       2.469 -10.091  -1.234  1.00  0.00           H  
ATOM    832 HG13 VAL A 396       0.743  -9.705  -1.277  1.00  0.00           H  
ATOM    833 HG21 VAL A 396       1.956 -13.752  -0.999  1.00  0.00           H  
ATOM    834 HG22 VAL A 396       3.188 -12.484  -1.008  1.00  0.00           H  
ATOM    835 HG23 VAL A 396       2.244 -12.810  -2.463  1.00  0.00           H  
ATOM    836  N   LEU A 397      -0.994 -11.032   1.153  1.00  0.00           N  
ATOM    837  CA  LEU A 397      -2.049 -10.272   1.690  1.00  0.00           C  
ATOM    838  C   LEU A 397      -1.743  -9.811   3.121  1.00  0.00           C  
ATOM    839  O   LEU A 397      -1.869  -8.626   3.439  1.00  0.00           O  
ATOM    840  CB  LEU A 397      -3.275 -11.152   1.652  1.00  0.00           C  
ATOM    841  CG  LEU A 397      -3.995 -11.286   0.320  1.00  0.00           C  
ATOM    842  CD1 LEU A 397      -5.269 -12.087   0.450  1.00  0.00           C  
ATOM    843  CD2 LEU A 397      -4.289  -9.947  -0.244  1.00  0.00           C  
ATOM    844  H   LEU A 397      -1.242 -11.915   0.798  1.00  0.00           H  
ATOM    845  HA  LEU A 397      -2.231  -9.417   1.059  1.00  0.00           H  
ATOM    846  HB2 LEU A 397      -2.853 -12.128   1.842  1.00  0.00           H  
ATOM    847  HB3 LEU A 397      -3.939 -10.973   2.463  1.00  0.00           H  
ATOM    848  HG  LEU A 397      -3.349 -11.805  -0.373  1.00  0.00           H  
ATOM    849 HD11 LEU A 397      -5.928 -11.609   1.160  1.00  0.00           H  
ATOM    850 HD12 LEU A 397      -5.045 -13.094   0.772  1.00  0.00           H  
ATOM    851 HD13 LEU A 397      -5.750 -12.110  -0.519  1.00  0.00           H  
ATOM    852 HD21 LEU A 397      -4.803 -10.056  -1.187  1.00  0.00           H  
ATOM    853 HD22 LEU A 397      -3.365  -9.409  -0.400  1.00  0.00           H  
ATOM    854 HD23 LEU A 397      -4.916  -9.394   0.440  1.00  0.00           H  
ATOM    855  N   LYS A 398      -1.321 -10.733   3.972  1.00  0.00           N  
ATOM    856  CA  LYS A 398      -0.980 -10.375   5.332  1.00  0.00           C  
ATOM    857  C   LYS A 398       0.349  -9.630   5.409  1.00  0.00           C  
ATOM    858  O   LYS A 398       0.514  -8.749   6.235  1.00  0.00           O  
ATOM    859  CB  LYS A 398      -1.059 -11.594   6.297  1.00  0.00           C  
ATOM    860  CG  LYS A 398      -0.234 -12.837   5.918  1.00  0.00           C  
ATOM    861  CD  LYS A 398       1.267 -12.744   6.235  1.00  0.00           C  
ATOM    862  CE  LYS A 398       1.602 -13.038   7.700  1.00  0.00           C  
ATOM    863  NZ  LYS A 398       1.124 -12.020   8.654  1.00  0.00           N1+
ATOM    864  H   LYS A 398      -1.261 -11.671   3.689  1.00  0.00           H  
ATOM    865  HA  LYS A 398      -1.735  -9.662   5.628  1.00  0.00           H  
ATOM    866  HB2 LYS A 398      -0.723 -11.271   7.272  1.00  0.00           H  
ATOM    867  HB3 LYS A 398      -2.095 -11.889   6.381  1.00  0.00           H  
ATOM    868  HG2 LYS A 398      -0.629 -13.684   6.459  1.00  0.00           H  
ATOM    869  HG3 LYS A 398      -0.357 -13.011   4.860  1.00  0.00           H  
ATOM    870  HD2 LYS A 398       1.795 -13.457   5.619  1.00  0.00           H  
ATOM    871  HD3 LYS A 398       1.603 -11.746   5.992  1.00  0.00           H  
ATOM    872  HE2 LYS A 398       1.135 -13.977   7.952  1.00  0.00           H  
ATOM    873  HE3 LYS A 398       2.674 -13.137   7.786  1.00  0.00           H  
ATOM    874  HZ1 LYS A 398       1.427 -12.286   9.616  1.00  0.00           H  
ATOM    875  HZ2 LYS A 398       0.087 -11.926   8.704  1.00  0.00           H  
ATOM    876  HZ3 LYS A 398       1.568 -11.088   8.474  1.00  0.00           H  
ATOM    877  N   HIS A 399       1.272  -9.947   4.514  1.00  0.00           N  
ATOM    878  CA  HIS A 399       2.579  -9.309   4.543  1.00  0.00           C  
ATOM    879  C   HIS A 399       2.471  -7.859   4.048  1.00  0.00           C  
ATOM    880  O   HIS A 399       3.044  -6.954   4.647  1.00  0.00           O  
ATOM    881  CB  HIS A 399       3.617 -10.107   3.718  1.00  0.00           C  
ATOM    882  CG  HIS A 399       5.050  -9.667   3.937  1.00  0.00           C  
ATOM    883  ND1 HIS A 399       6.078 -10.515   4.296  1.00  0.00           N  
ATOM    884  CD2 HIS A 399       5.608  -8.464   3.817  1.00  0.00           C  
ATOM    885  CE1 HIS A 399       7.202  -9.825   4.381  1.00  0.00           C  
ATOM    886  NE2 HIS A 399       6.930  -8.586   4.089  1.00  0.00           N  
ATOM    887  H   HIS A 399       1.073 -10.627   3.834  1.00  0.00           H  
ATOM    888  HA  HIS A 399       2.891  -9.283   5.577  1.00  0.00           H  
ATOM    889  HB2 HIS A 399       3.532 -11.153   3.963  1.00  0.00           H  
ATOM    890  HB3 HIS A 399       3.387  -9.981   2.670  1.00  0.00           H  
ATOM    891  HD1 HIS A 399       5.989 -11.476   4.509  1.00  0.00           H  
ATOM    892  HD2 HIS A 399       5.051  -7.568   3.586  1.00  0.00           H  
ATOM    893  HE1 HIS A 399       8.183 -10.184   4.661  1.00  0.00           H  
ATOM    894  HE2 HIS A 399       7.570  -7.838   4.173  1.00  0.00           H  
ATOM    895  N   VAL A 400       1.738  -7.649   2.956  1.00  0.00           N  
ATOM    896  CA  VAL A 400       1.525  -6.299   2.412  1.00  0.00           C  
ATOM    897  C   VAL A 400       0.832  -5.444   3.449  1.00  0.00           C  
ATOM    898  O   VAL A 400       1.188  -4.271   3.639  1.00  0.00           O  
ATOM    899  CB  VAL A 400       0.694  -6.299   1.081  1.00  0.00           C  
ATOM    900  CG1 VAL A 400       0.363  -4.877   0.632  1.00  0.00           C  
ATOM    901  CG2 VAL A 400       1.458  -6.996  -0.025  1.00  0.00           C  
ATOM    902  H   VAL A 400       1.327  -8.423   2.503  1.00  0.00           H  
ATOM    903  HA  VAL A 400       2.500  -5.874   2.221  1.00  0.00           H  
ATOM    904  HB  VAL A 400      -0.231  -6.833   1.245  1.00  0.00           H  
ATOM    905 HG11 VAL A 400       1.280  -4.334   0.458  1.00  0.00           H  
ATOM    906 HG12 VAL A 400      -0.202  -4.379   1.406  1.00  0.00           H  
ATOM    907 HG13 VAL A 400      -0.218  -4.910  -0.278  1.00  0.00           H  
ATOM    908 HG21 VAL A 400       1.647  -8.020   0.263  1.00  0.00           H  
ATOM    909 HG22 VAL A 400       2.399  -6.490  -0.193  1.00  0.00           H  
ATOM    910 HG23 VAL A 400       0.874  -6.984  -0.933  1.00  0.00           H  
ATOM    911  N   TRP A 401      -0.117  -6.049   4.153  1.00  0.00           N  
ATOM    912  CA  TRP A 401      -0.847  -5.375   5.202  1.00  0.00           C  
ATOM    913  C   TRP A 401       0.126  -4.875   6.265  1.00  0.00           C  
ATOM    914  O   TRP A 401       0.139  -3.714   6.585  1.00  0.00           O  
ATOM    915  CB  TRP A 401      -1.889  -6.313   5.832  1.00  0.00           C  
ATOM    916  CG  TRP A 401      -2.805  -5.600   6.739  1.00  0.00           C  
ATOM    917  CD1 TRP A 401      -2.624  -5.322   8.046  1.00  0.00           C  
ATOM    918  CD2 TRP A 401      -4.045  -5.062   6.380  1.00  0.00           C  
ATOM    919  NE1 TRP A 401      -3.683  -4.594   8.517  1.00  0.00           N  
ATOM    920  CE2 TRP A 401      -4.573  -4.426   7.506  1.00  0.00           C  
ATOM    921  CE3 TRP A 401      -4.753  -5.048   5.202  1.00  0.00           C  
ATOM    922  CZ2 TRP A 401      -5.781  -3.778   7.483  1.00  0.00           C  
ATOM    923  CZ3 TRP A 401      -5.960  -4.408   5.175  1.00  0.00           C  
ATOM    924  CH2 TRP A 401      -6.464  -3.777   6.309  1.00  0.00           C  
ATOM    925  H   TRP A 401      -0.346  -6.981   3.948  1.00  0.00           H  
ATOM    926  HA  TRP A 401      -1.349  -4.522   4.768  1.00  0.00           H  
ATOM    927  HB2 TRP A 401      -2.493  -6.753   5.056  1.00  0.00           H  
ATOM    928  HB3 TRP A 401      -1.408  -7.102   6.385  1.00  0.00           H  
ATOM    929  HD1 TRP A 401      -1.749  -5.631   8.595  1.00  0.00           H  
ATOM    930  HE1 TRP A 401      -3.775  -4.232   9.430  1.00  0.00           H  
ATOM    931  HE3 TRP A 401      -4.342  -5.546   4.335  1.00  0.00           H  
ATOM    932  HZ2 TRP A 401      -6.188  -3.284   8.354  1.00  0.00           H  
ATOM    933  HZ3 TRP A 401      -6.533  -4.386   4.262  1.00  0.00           H  
ATOM    934  HH2 TRP A 401      -7.421  -3.282   6.244  1.00  0.00           H  
ATOM    935  N   GLU A 402       0.970  -5.760   6.744  1.00  0.00           N  
ATOM    936  CA  GLU A 402       1.967  -5.451   7.751  1.00  0.00           C  
ATOM    937  C   GLU A 402       2.929  -4.335   7.353  1.00  0.00           C  
ATOM    938  O   GLU A 402       3.406  -3.580   8.206  1.00  0.00           O  
ATOM    939  CB  GLU A 402       2.708  -6.708   8.096  1.00  0.00           C  
ATOM    940  CG  GLU A 402       1.879  -7.641   8.935  1.00  0.00           C  
ATOM    941  CD  GLU A 402       2.625  -8.849   9.351  1.00  0.00           C  
ATOM    942  OE1 GLU A 402       2.552  -9.864   8.651  1.00  0.00           O  
ATOM    943  OE2 GLU A 402       3.320  -8.801  10.386  1.00  0.00           O1-
ATOM    944  H   GLU A 402       0.923  -6.691   6.436  1.00  0.00           H  
ATOM    945  HA  GLU A 402       1.435  -5.135   8.637  1.00  0.00           H  
ATOM    946  HB2 GLU A 402       2.896  -7.204   7.153  1.00  0.00           H  
ATOM    947  HB3 GLU A 402       3.663  -6.515   8.556  1.00  0.00           H  
ATOM    948  HG2 GLU A 402       1.532  -7.110   9.805  1.00  0.00           H  
ATOM    949  HG3 GLU A 402       1.024  -7.945   8.350  1.00  0.00           H  
ATOM    950  N   LEU A 403       3.207  -4.222   6.086  1.00  0.00           N  
ATOM    951  CA  LEU A 403       4.099  -3.190   5.624  1.00  0.00           C  
ATOM    952  C   LEU A 403       3.382  -1.859   5.487  1.00  0.00           C  
ATOM    953  O   LEU A 403       3.918  -0.824   5.845  1.00  0.00           O  
ATOM    954  CB  LEU A 403       4.743  -3.573   4.305  1.00  0.00           C  
ATOM    955  CG  LEU A 403       5.622  -4.811   4.316  1.00  0.00           C  
ATOM    956  CD1 LEU A 403       6.183  -5.061   2.932  1.00  0.00           C  
ATOM    957  CD2 LEU A 403       6.744  -4.660   5.332  1.00  0.00           C  
ATOM    958  H   LEU A 403       2.805  -4.861   5.459  1.00  0.00           H  
ATOM    959  HA  LEU A 403       4.878  -3.085   6.364  1.00  0.00           H  
ATOM    960  HB2 LEU A 403       3.954  -3.728   3.583  1.00  0.00           H  
ATOM    961  HB3 LEU A 403       5.344  -2.738   3.976  1.00  0.00           H  
ATOM    962  HG  LEU A 403       5.022  -5.665   4.593  1.00  0.00           H  
ATOM    963 HD11 LEU A 403       6.774  -4.211   2.622  1.00  0.00           H  
ATOM    964 HD12 LEU A 403       5.368  -5.206   2.239  1.00  0.00           H  
ATOM    965 HD13 LEU A 403       6.804  -5.944   2.950  1.00  0.00           H  
ATOM    966 HD21 LEU A 403       6.326  -4.519   6.317  1.00  0.00           H  
ATOM    967 HD22 LEU A 403       7.350  -3.803   5.073  1.00  0.00           H  
ATOM    968 HD23 LEU A 403       7.356  -5.550   5.324  1.00  0.00           H  
ATOM    969  N   SER A 404       2.175  -1.896   5.002  1.00  0.00           N  
ATOM    970  CA  SER A 404       1.426  -0.682   4.762  1.00  0.00           C  
ATOM    971  C   SER A 404       0.702  -0.182   6.022  1.00  0.00           C  
ATOM    972  O   SER A 404       0.845   0.979   6.411  1.00  0.00           O  
ATOM    973  CB  SER A 404       0.474  -0.887   3.584  1.00  0.00           C  
ATOM    974  OG  SER A 404      -0.324  -2.058   3.730  1.00  0.00           O  
ATOM    975  H   SER A 404       1.758  -2.763   4.812  1.00  0.00           H  
ATOM    976  HA  SER A 404       2.148   0.071   4.483  1.00  0.00           H  
ATOM    977  HB2 SER A 404      -0.192  -0.042   3.497  1.00  0.00           H  
ATOM    978  HB3 SER A 404       1.052  -0.986   2.677  1.00  0.00           H  
ATOM    979  HG  SER A 404       0.236  -2.843   3.669  1.00  0.00           H  
ATOM    980  N   ASP A 405      -0.029  -1.066   6.663  1.00  0.00           N  
ATOM    981  CA  ASP A 405      -0.768  -0.775   7.878  1.00  0.00           C  
ATOM    982  C   ASP A 405       0.147  -0.688   9.075  1.00  0.00           C  
ATOM    983  O   ASP A 405       0.473  -1.679   9.756  1.00  0.00           O  
ATOM    984  CB  ASP A 405      -1.920  -1.731   8.113  1.00  0.00           C  
ATOM    985  CG  ASP A 405      -2.507  -1.581   9.486  1.00  0.00           C  
ATOM    986  OD1 ASP A 405      -2.811  -0.407   9.928  1.00  0.00           O  
ATOM    987  OD2 ASP A 405      -2.589  -2.636  10.194  1.00  0.00           O1-
ATOM    988  H   ASP A 405      -0.068  -1.989   6.324  1.00  0.00           H  
ATOM    989  HA  ASP A 405      -1.170   0.219   7.734  1.00  0.00           H  
ATOM    990  HB2 ASP A 405      -2.697  -1.544   7.390  1.00  0.00           H  
ATOM    991  HB3 ASP A 405      -1.566  -2.746   8.004  1.00  0.00           H  
ATOM    992  N   GLN A 406       0.622   0.481   9.255  1.00  0.00           N  
ATOM    993  CA  GLN A 406       1.560   0.829  10.303  1.00  0.00           C  
ATOM    994  C   GLN A 406       0.938   0.858  11.670  1.00  0.00           C  
ATOM    995  O   GLN A 406       1.610   0.626  12.669  1.00  0.00           O  
ATOM    996  CB  GLN A 406       2.108   2.164   9.990  1.00  0.00           C  
ATOM    997  CG  GLN A 406       2.911   2.148   8.750  1.00  0.00           C  
ATOM    998  CD  GLN A 406       4.270   1.490   8.950  1.00  0.00           C  
ATOM    999  OE1 GLN A 406       4.863   1.575  10.025  1.00  0.00           O  
ATOM   1000  NE2 GLN A 406       4.743   0.776   7.969  1.00  0.00           N  
ATOM   1001  H   GLN A 406       0.319   1.147   8.597  1.00  0.00           H  
ATOM   1002  HA  GLN A 406       2.380   0.127  10.288  1.00  0.00           H  
ATOM   1003  HB2 GLN A 406       1.292   2.859   9.866  1.00  0.00           H  
ATOM   1004  HB3 GLN A 406       2.738   2.493  10.803  1.00  0.00           H  
ATOM   1005  HG2 GLN A 406       2.342   1.620   7.998  1.00  0.00           H  
ATOM   1006  HG3 GLN A 406       2.993   3.189   8.506  1.00  0.00           H  
ATOM   1007 HE21 GLN A 406       4.221   0.672   7.142  1.00  0.00           H  
ATOM   1008 HE22 GLN A 406       5.619   0.354   8.083  1.00  0.00           H  
ATOM   1009  N   ASP A 407      -0.331   1.141  11.722  1.00  0.00           N  
ATOM   1010  CA  ASP A 407      -1.030   1.216  13.045  1.00  0.00           C  
ATOM   1011  C   ASP A 407      -1.322  -0.154  13.578  1.00  0.00           C  
ATOM   1012  O   ASP A 407      -1.696  -0.308  14.744  1.00  0.00           O  
ATOM   1013  CB  ASP A 407      -2.426   1.828  12.974  1.00  0.00           C  
ATOM   1014  CG  ASP A 407      -2.582   3.092  12.243  1.00  0.00           C  
ATOM   1015  OD1 ASP A 407      -3.213   3.075  11.172  1.00  0.00           O  
ATOM   1016  OD2 ASP A 407      -2.131   4.174  12.754  1.00  0.00           O1-
ATOM   1017  H   ASP A 407      -0.731   1.358  10.850  1.00  0.00           H  
ATOM   1018  HA  ASP A 407      -0.437   1.786  13.745  1.00  0.00           H  
ATOM   1019  HB2 ASP A 407      -3.085   1.116  12.502  1.00  0.00           H  
ATOM   1020  HB3 ASP A 407      -2.774   1.971  13.987  1.00  0.00           H  
ATOM   1021  N   ASN A 408      -1.157  -1.143  12.705  1.00  0.00           N  
ATOM   1022  CA  ASN A 408      -1.573  -2.522  12.919  1.00  0.00           C  
ATOM   1023  C   ASN A 408      -3.031  -2.645  13.281  1.00  0.00           C  
ATOM   1024  O   ASN A 408      -3.456  -3.537  14.028  1.00  0.00           O  
ATOM   1025  CB  ASN A 408      -0.632  -3.425  13.728  1.00  0.00           C  
ATOM   1026  CG  ASN A 408      -0.263  -2.921  15.072  1.00  0.00           C  
ATOM   1027  OD1 ASN A 408      -0.952  -3.159  16.056  1.00  0.00           O  
ATOM   1028  ND2 ASN A 408       0.852  -2.266  15.142  1.00  0.00           N  
ATOM   1029  H   ASN A 408      -0.744  -0.923  11.846  1.00  0.00           H  
ATOM   1030  HA  ASN A 408      -1.543  -2.856  11.894  1.00  0.00           H  
ATOM   1031  HB2 ASN A 408      -1.079  -4.401  13.845  1.00  0.00           H  
ATOM   1032  HB3 ASN A 408       0.255  -3.507  13.122  1.00  0.00           H  
ATOM   1033 HD21 ASN A 408       1.407  -2.135  14.338  1.00  0.00           H  
ATOM   1034 HD22 ASN A 408       1.102  -1.902  16.011  1.00  0.00           H  
ATOM   1035  N   ASP A 409      -3.798  -1.741  12.698  1.00  0.00           N  
ATOM   1036  CA  ASP A 409      -5.235  -1.701  12.854  1.00  0.00           C  
ATOM   1037  C   ASP A 409      -5.916  -2.132  11.585  1.00  0.00           C  
ATOM   1038  O   ASP A 409      -5.410  -1.940  10.498  1.00  0.00           O  
ATOM   1039  CB  ASP A 409      -5.833  -0.355  13.424  1.00  0.00           C  
ATOM   1040  CG  ASP A 409      -5.659   0.985  12.639  1.00  0.00           C  
ATOM   1041  OD1 ASP A 409      -5.602   1.015  11.369  1.00  0.00           O  
ATOM   1042  OD2 ASP A 409      -5.718   2.060  13.337  1.00  0.00           O1-
ATOM   1043  H   ASP A 409      -3.331  -1.153  12.065  1.00  0.00           H  
ATOM   1044  HA  ASP A 409      -5.441  -2.493  13.561  1.00  0.00           H  
ATOM   1045  HB2 ASP A 409      -6.897  -0.490  13.543  1.00  0.00           H  
ATOM   1046  HB3 ASP A 409      -5.419  -0.220  14.414  1.00  0.00           H  
ATOM   1047  N   THR A 410      -7.066  -2.741  11.760  1.00  0.00           N  
ATOM   1048  CA  THR A 410      -7.866  -3.380  10.744  1.00  0.00           C  
ATOM   1049  C   THR A 410      -8.157  -2.519   9.488  1.00  0.00           C  
ATOM   1050  O   THR A 410      -8.621  -3.041   8.488  1.00  0.00           O  
ATOM   1051  CB  THR A 410      -9.173  -3.830  11.385  1.00  0.00           C  
ATOM   1052  OG1 THR A 410      -8.885  -4.229  12.740  1.00  0.00           O  
ATOM   1053  CG2 THR A 410      -9.720  -5.031  10.656  1.00  0.00           C  
ATOM   1054  H   THR A 410      -7.471  -2.820  12.650  1.00  0.00           H  
ATOM   1055  HA  THR A 410      -7.350  -4.277  10.436  1.00  0.00           H  
ATOM   1056  HB  THR A 410      -9.893  -3.025  11.363  1.00  0.00           H  
ATOM   1057  HG1 THR A 410      -8.490  -5.113  12.703  1.00  0.00           H  
ATOM   1058 HG21 THR A 410      -8.976  -5.810  10.728  1.00  0.00           H  
ATOM   1059 HG22 THR A 410      -9.884  -4.770   9.622  1.00  0.00           H  
ATOM   1060 HG23 THR A 410     -10.639  -5.351  11.125  1.00  0.00           H  
ATOM   1061  N   MET A 411      -7.948  -1.229   9.550  1.00  0.00           N  
ATOM   1062  CA  MET A 411      -8.285  -0.393   8.429  1.00  0.00           C  
ATOM   1063  C   MET A 411      -7.067   0.214   7.741  1.00  0.00           C  
ATOM   1064  O   MET A 411      -6.075   0.623   8.369  1.00  0.00           O  
ATOM   1065  CB  MET A 411      -9.285   0.685   8.848  1.00  0.00           C  
ATOM   1066  CG  MET A 411     -10.590   0.100   9.364  1.00  0.00           C  
ATOM   1067  SD  MET A 411     -11.800   1.340   9.861  1.00  0.00           S  
ATOM   1068  CE  MET A 411     -12.144   2.042   8.271  1.00  0.00           C  
ATOM   1069  H   MET A 411      -7.502  -0.847  10.336  1.00  0.00           H  
ATOM   1070  HA  MET A 411      -8.778  -1.030   7.709  1.00  0.00           H  
ATOM   1071  HB2 MET A 411      -8.845   1.290   9.627  1.00  0.00           H  
ATOM   1072  HB3 MET A 411      -9.507   1.308   7.993  1.00  0.00           H  
ATOM   1073  HG2 MET A 411     -11.013  -0.462   8.544  1.00  0.00           H  
ATOM   1074  HG3 MET A 411     -10.382  -0.558  10.194  1.00  0.00           H  
ATOM   1075  HE1 MET A 411     -12.875   2.832   8.360  1.00  0.00           H  
ATOM   1076  HE2 MET A 411     -12.485   1.262   7.604  1.00  0.00           H  
ATOM   1077  HE3 MET A 411     -11.207   2.443   7.918  1.00  0.00           H  
ATOM   1078  N   LEU A 412      -7.159   0.345   6.418  1.00  0.00           N  
ATOM   1079  CA  LEU A 412      -6.093   0.988   5.668  1.00  0.00           C  
ATOM   1080  C   LEU A 412      -6.517   2.377   5.298  1.00  0.00           C  
ATOM   1081  O   LEU A 412      -7.607   2.580   4.777  1.00  0.00           O  
ATOM   1082  CB  LEU A 412      -5.704   0.226   4.393  1.00  0.00           C  
ATOM   1083  CG  LEU A 412      -4.934  -1.079   4.553  1.00  0.00           C  
ATOM   1084  CD1 LEU A 412      -4.689  -1.696   3.189  1.00  0.00           C  
ATOM   1085  CD2 LEU A 412      -3.605  -0.838   5.249  1.00  0.00           C  
ATOM   1086  H   LEU A 412      -7.976   0.073   5.941  1.00  0.00           H  
ATOM   1087  HA  LEU A 412      -5.234   1.054   6.319  1.00  0.00           H  
ATOM   1088  HB2 LEU A 412      -6.610   0.006   3.849  1.00  0.00           H  
ATOM   1089  HB3 LEU A 412      -5.107   0.893   3.788  1.00  0.00           H  
ATOM   1090  HG  LEU A 412      -5.513  -1.774   5.145  1.00  0.00           H  
ATOM   1091 HD11 LEU A 412      -5.637  -1.890   2.708  1.00  0.00           H  
ATOM   1092 HD12 LEU A 412      -4.146  -2.621   3.307  1.00  0.00           H  
ATOM   1093 HD13 LEU A 412      -4.110  -1.015   2.584  1.00  0.00           H  
ATOM   1094 HD21 LEU A 412      -3.076  -1.772   5.365  1.00  0.00           H  
ATOM   1095 HD22 LEU A 412      -3.764  -0.395   6.223  1.00  0.00           H  
ATOM   1096 HD23 LEU A 412      -2.998  -0.163   4.665  1.00  0.00           H  
ATOM   1097  N   SER A 413      -5.706   3.331   5.591  1.00  0.00           N  
ATOM   1098  CA  SER A 413      -6.007   4.678   5.188  1.00  0.00           C  
ATOM   1099  C   SER A 413      -5.287   4.980   3.875  1.00  0.00           C  
ATOM   1100  O   SER A 413      -4.552   4.129   3.383  1.00  0.00           O  
ATOM   1101  CB  SER A 413      -5.634   5.670   6.277  1.00  0.00           C  
ATOM   1102  OG  SER A 413      -6.396   5.436   7.438  1.00  0.00           O  
ATOM   1103  H   SER A 413      -4.876   3.108   6.068  1.00  0.00           H  
ATOM   1104  HA  SER A 413      -7.076   4.699   5.020  1.00  0.00           H  
ATOM   1105  HB2 SER A 413      -4.588   5.559   6.522  1.00  0.00           H  
ATOM   1106  HB3 SER A 413      -5.824   6.676   5.931  1.00  0.00           H  
ATOM   1107  HG  SER A 413      -6.233   4.529   7.731  1.00  0.00           H  
ATOM   1108  N   LEU A 414      -5.482   6.178   3.332  1.00  0.00           N  
ATOM   1109  CA  LEU A 414      -4.935   6.570   2.029  1.00  0.00           C  
ATOM   1110  C   LEU A 414      -3.441   6.310   1.899  1.00  0.00           C  
ATOM   1111  O   LEU A 414      -3.008   5.695   0.925  1.00  0.00           O  
ATOM   1112  CB  LEU A 414      -5.226   8.033   1.742  1.00  0.00           C  
ATOM   1113  CG  LEU A 414      -4.715   8.562   0.401  1.00  0.00           C  
ATOM   1114  CD1 LEU A 414      -5.359   7.817  -0.760  1.00  0.00           C  
ATOM   1115  CD2 LEU A 414      -4.963  10.047   0.293  1.00  0.00           C  
ATOM   1116  H   LEU A 414      -6.031   6.841   3.815  1.00  0.00           H  
ATOM   1117  HA  LEU A 414      -5.445   5.979   1.283  1.00  0.00           H  
ATOM   1118  HB2 LEU A 414      -6.295   8.170   1.788  1.00  0.00           H  
ATOM   1119  HB3 LEU A 414      -4.780   8.623   2.529  1.00  0.00           H  
ATOM   1120  HG  LEU A 414      -3.649   8.391   0.346  1.00  0.00           H  
ATOM   1121 HD11 LEU A 414      -5.123   6.765  -0.674  1.00  0.00           H  
ATOM   1122 HD12 LEU A 414      -4.977   8.198  -1.696  1.00  0.00           H  
ATOM   1123 HD13 LEU A 414      -6.431   7.945  -0.724  1.00  0.00           H  
ATOM   1124 HD21 LEU A 414      -6.023  10.239   0.364  1.00  0.00           H  
ATOM   1125 HD22 LEU A 414      -4.595  10.408  -0.657  1.00  0.00           H  
ATOM   1126 HD23 LEU A 414      -4.452  10.559   1.092  1.00  0.00           H  
ATOM   1127  N   ARG A 415      -2.663   6.776   2.869  1.00  0.00           N  
ATOM   1128  CA  ARG A 415      -1.204   6.588   2.841  1.00  0.00           C  
ATOM   1129  C   ARG A 415      -0.857   5.136   2.771  1.00  0.00           C  
ATOM   1130  O   ARG A 415      -0.164   4.713   1.860  1.00  0.00           O  
ATOM   1131  CB  ARG A 415      -0.496   7.219   4.040  1.00  0.00           C  
ATOM   1132  CG  ARG A 415      -0.343   8.723   3.981  1.00  0.00           C  
ATOM   1133  CD  ARG A 415      -1.677   9.447   3.992  1.00  0.00           C  
ATOM   1134  NE  ARG A 415      -1.539  10.895   3.940  1.00  0.00           N  
ATOM   1135  CZ  ARG A 415      -2.402  11.767   4.477  1.00  0.00           C  
ATOM   1136  NH1 ARG A 415      -3.456  11.333   5.172  1.00  0.00           N1+
ATOM   1137  NH2 ARG A 415      -2.210  13.064   4.322  1.00  0.00           N  
ATOM   1138  H   ARG A 415      -3.094   7.251   3.612  1.00  0.00           H  
ATOM   1139  HA  ARG A 415      -0.843   7.058   1.938  1.00  0.00           H  
ATOM   1140  HB2 ARG A 415      -1.058   6.983   4.931  1.00  0.00           H  
ATOM   1141  HB3 ARG A 415       0.487   6.781   4.129  1.00  0.00           H  
ATOM   1142  HG2 ARG A 415       0.220   9.004   4.857  1.00  0.00           H  
ATOM   1143  HG3 ARG A 415       0.216   8.950   3.086  1.00  0.00           H  
ATOM   1144  HD2 ARG A 415      -2.250   9.123   3.136  1.00  0.00           H  
ATOM   1145  HD3 ARG A 415      -2.207   9.176   4.892  1.00  0.00           H  
ATOM   1146  HE  ARG A 415      -0.751  11.232   3.451  1.00  0.00           H  
ATOM   1147 HH11 ARG A 415      -3.651  10.354   5.308  1.00  0.00           H  
ATOM   1148 HH12 ARG A 415      -4.095  11.974   5.618  1.00  0.00           H  
ATOM   1149 HH21 ARG A 415      -1.438  13.461   3.820  1.00  0.00           H  
ATOM   1150 HH22 ARG A 415      -2.841  13.746   4.701  1.00  0.00           H  
ATOM   1151  N   GLU A 416      -1.406   4.385   3.700  1.00  0.00           N  
ATOM   1152  CA  GLU A 416      -1.190   2.951   3.788  1.00  0.00           C  
ATOM   1153  C   GLU A 416      -1.581   2.276   2.475  1.00  0.00           C  
ATOM   1154  O   GLU A 416      -0.807   1.535   1.922  1.00  0.00           O  
ATOM   1155  CB  GLU A 416      -2.000   2.370   4.951  1.00  0.00           C  
ATOM   1156  CG  GLU A 416      -1.645   2.963   6.314  1.00  0.00           C  
ATOM   1157  CD  GLU A 416      -2.521   2.444   7.445  1.00  0.00           C  
ATOM   1158  OE1 GLU A 416      -2.135   2.635   8.628  1.00  0.00           O  
ATOM   1159  OE2 GLU A 416      -3.520   1.772   7.147  1.00  0.00           O1-
ATOM   1160  H   GLU A 416      -1.974   4.834   4.358  1.00  0.00           H  
ATOM   1161  HA  GLU A 416      -0.140   2.779   3.971  1.00  0.00           H  
ATOM   1162  HB2 GLU A 416      -3.050   2.545   4.770  1.00  0.00           H  
ATOM   1163  HB3 GLU A 416      -1.830   1.304   4.993  1.00  0.00           H  
ATOM   1164  HG2 GLU A 416      -0.619   2.715   6.542  1.00  0.00           H  
ATOM   1165  HG3 GLU A 416      -1.748   4.036   6.258  1.00  0.00           H  
ATOM   1166  N   PHE A 417      -2.747   2.635   1.959  1.00  0.00           N  
ATOM   1167  CA  PHE A 417      -3.299   2.093   0.714  1.00  0.00           C  
ATOM   1168  C   PHE A 417      -2.358   2.322  -0.472  1.00  0.00           C  
ATOM   1169  O   PHE A 417      -2.125   1.412  -1.279  1.00  0.00           O  
ATOM   1170  CB  PHE A 417      -4.644   2.753   0.455  1.00  0.00           C  
ATOM   1171  CG  PHE A 417      -5.347   2.318  -0.789  1.00  0.00           C  
ATOM   1172  CD1 PHE A 417      -6.042   1.137  -0.817  1.00  0.00           C  
ATOM   1173  CD2 PHE A 417      -5.350   3.116  -1.917  1.00  0.00           C  
ATOM   1174  CE1 PHE A 417      -6.728   0.748  -1.936  1.00  0.00           C  
ATOM   1175  CE2 PHE A 417      -6.031   2.726  -3.045  1.00  0.00           C  
ATOM   1176  CZ  PHE A 417      -6.724   1.541  -3.053  1.00  0.00           C  
ATOM   1177  H   PHE A 417      -3.288   3.302   2.440  1.00  0.00           H  
ATOM   1178  HA  PHE A 417      -3.457   1.034   0.847  1.00  0.00           H  
ATOM   1179  HB2 PHE A 417      -5.300   2.540   1.286  1.00  0.00           H  
ATOM   1180  HB3 PHE A 417      -4.495   3.822   0.398  1.00  0.00           H  
ATOM   1181  HD1 PHE A 417      -6.047   0.506   0.059  1.00  0.00           H  
ATOM   1182  HD2 PHE A 417      -4.805   4.049  -1.910  1.00  0.00           H  
ATOM   1183  HE1 PHE A 417      -7.269  -0.187  -1.939  1.00  0.00           H  
ATOM   1184  HE2 PHE A 417      -6.025   3.353  -3.923  1.00  0.00           H  
ATOM   1185  HZ  PHE A 417      -7.264   1.235  -3.937  1.00  0.00           H  
ATOM   1186  N   CYS A 418      -1.809   3.532  -0.565  1.00  0.00           N  
ATOM   1187  CA  CYS A 418      -0.873   3.872  -1.631  1.00  0.00           C  
ATOM   1188  C   CYS A 418       0.362   2.989  -1.534  1.00  0.00           C  
ATOM   1189  O   CYS A 418       0.925   2.553  -2.535  1.00  0.00           O  
ATOM   1190  CB  CYS A 418      -0.468   5.353  -1.545  1.00  0.00           C  
ATOM   1191  SG  CYS A 418      -1.848   6.514  -1.670  1.00  0.00           S  
ATOM   1192  H   CYS A 418      -2.048   4.210   0.105  1.00  0.00           H  
ATOM   1193  HA  CYS A 418      -1.363   3.693  -2.577  1.00  0.00           H  
ATOM   1194  HB2 CYS A 418       0.022   5.532  -0.600  1.00  0.00           H  
ATOM   1195  HB3 CYS A 418       0.220   5.570  -2.350  1.00  0.00           H  
ATOM   1196  HG  CYS A 418      -2.644   6.235  -0.644  1.00  0.00           H  
ATOM   1197  N   ILE A 419       0.737   2.695  -0.315  1.00  0.00           N  
ATOM   1198  CA  ILE A 419       1.878   1.870  -0.026  1.00  0.00           C  
ATOM   1199  C   ILE A 419       1.567   0.412  -0.339  1.00  0.00           C  
ATOM   1200  O   ILE A 419       2.410  -0.300  -0.897  1.00  0.00           O  
ATOM   1201  CB  ILE A 419       2.285   2.024   1.454  1.00  0.00           C  
ATOM   1202  CG1 ILE A 419       2.603   3.491   1.731  1.00  0.00           C  
ATOM   1203  CG2 ILE A 419       3.480   1.142   1.765  1.00  0.00           C  
ATOM   1204  CD1 ILE A 419       2.853   3.836   3.187  1.00  0.00           C  
ATOM   1205  H   ILE A 419       0.210   3.047   0.437  1.00  0.00           H  
ATOM   1206  HA  ILE A 419       2.698   2.199  -0.646  1.00  0.00           H  
ATOM   1207  HB  ILE A 419       1.454   1.724   2.075  1.00  0.00           H  
ATOM   1208 HG12 ILE A 419       3.476   3.745   1.154  1.00  0.00           H  
ATOM   1209 HG13 ILE A 419       1.778   4.091   1.378  1.00  0.00           H  
ATOM   1210 HG21 ILE A 419       3.743   1.251   2.806  1.00  0.00           H  
ATOM   1211 HG22 ILE A 419       4.316   1.436   1.148  1.00  0.00           H  
ATOM   1212 HG23 ILE A 419       3.230   0.111   1.561  1.00  0.00           H  
ATOM   1213 HD11 ILE A 419       1.989   3.544   3.765  1.00  0.00           H  
ATOM   1214 HD12 ILE A 419       2.978   4.906   3.273  1.00  0.00           H  
ATOM   1215 HD13 ILE A 419       3.730   3.319   3.546  1.00  0.00           H  
ATOM   1216  N   SER A 420       0.353  -0.013  -0.005  1.00  0.00           N  
ATOM   1217  CA  SER A 420      -0.089  -1.370  -0.246  1.00  0.00           C  
ATOM   1218  C   SER A 420       0.026  -1.679  -1.724  1.00  0.00           C  
ATOM   1219  O   SER A 420       0.718  -2.614  -2.118  1.00  0.00           O  
ATOM   1220  CB  SER A 420      -1.560  -1.533   0.177  1.00  0.00           C  
ATOM   1221  OG  SER A 420      -1.798  -1.045   1.483  1.00  0.00           O  
ATOM   1222  H   SER A 420      -0.264   0.615   0.437  1.00  0.00           H  
ATOM   1223  HA  SER A 420       0.521  -2.053   0.327  1.00  0.00           H  
ATOM   1224  HB2 SER A 420      -2.192  -0.991  -0.512  1.00  0.00           H  
ATOM   1225  HB3 SER A 420      -1.812  -2.581   0.147  1.00  0.00           H  
ATOM   1226  HG  SER A 420      -1.324  -1.548   2.157  1.00  0.00           H  
ATOM   1227  N   LEU A 421      -0.558  -0.810  -2.531  1.00  0.00           N  
ATOM   1228  CA  LEU A 421      -0.578  -0.974  -3.965  1.00  0.00           C  
ATOM   1229  C   LEU A 421       0.813  -0.900  -4.553  1.00  0.00           C  
ATOM   1230  O   LEU A 421       1.132  -1.646  -5.474  1.00  0.00           O  
ATOM   1231  CB  LEU A 421      -1.477   0.062  -4.594  1.00  0.00           C  
ATOM   1232  CG  LEU A 421      -2.952  -0.026  -4.229  1.00  0.00           C  
ATOM   1233  CD1 LEU A 421      -3.671   1.150  -4.774  1.00  0.00           C  
ATOM   1234  CD2 LEU A 421      -3.564  -1.268  -4.796  1.00  0.00           C  
ATOM   1235  H   LEU A 421      -0.998  -0.027  -2.131  1.00  0.00           H  
ATOM   1236  HA  LEU A 421      -0.986  -1.952  -4.177  1.00  0.00           H  
ATOM   1237  HB2 LEU A 421      -1.117   1.038  -4.302  1.00  0.00           H  
ATOM   1238  HB3 LEU A 421      -1.393  -0.027  -5.667  1.00  0.00           H  
ATOM   1239  HG  LEU A 421      -3.076  -0.046  -3.157  1.00  0.00           H  
ATOM   1240 HD11 LEU A 421      -3.254   2.041  -4.328  1.00  0.00           H  
ATOM   1241 HD12 LEU A 421      -4.717   1.057  -4.521  1.00  0.00           H  
ATOM   1242 HD13 LEU A 421      -3.542   1.174  -5.845  1.00  0.00           H  
ATOM   1243 HD21 LEU A 421      -3.061  -2.134  -4.394  1.00  0.00           H  
ATOM   1244 HD22 LEU A 421      -3.459  -1.240  -5.870  1.00  0.00           H  
ATOM   1245 HD23 LEU A 421      -4.611  -1.292  -4.532  1.00  0.00           H  
ATOM   1246  N   TYR A 422       1.637  -0.017  -4.006  1.00  0.00           N  
ATOM   1247  CA  TYR A 422       3.023   0.116  -4.428  1.00  0.00           C  
ATOM   1248  C   TYR A 422       3.742  -1.223  -4.268  1.00  0.00           C  
ATOM   1249  O   TYR A 422       4.343  -1.734  -5.212  1.00  0.00           O  
ATOM   1250  CB  TYR A 422       3.728   1.214  -3.601  1.00  0.00           C  
ATOM   1251  CG  TYR A 422       5.193   1.425  -3.943  1.00  0.00           C  
ATOM   1252  CD1 TYR A 422       5.571   2.262  -4.987  1.00  0.00           C  
ATOM   1253  CD2 TYR A 422       6.195   0.781  -3.223  1.00  0.00           C  
ATOM   1254  CE1 TYR A 422       6.902   2.444  -5.304  1.00  0.00           C  
ATOM   1255  CE2 TYR A 422       7.524   0.962  -3.530  1.00  0.00           C  
ATOM   1256  CZ  TYR A 422       7.874   1.794  -4.572  1.00  0.00           C  
ATOM   1257  OH  TYR A 422       9.204   1.949  -4.909  1.00  0.00           O  
ATOM   1258  H   TYR A 422       1.302   0.582  -3.304  1.00  0.00           H  
ATOM   1259  HA  TYR A 422       3.032   0.397  -5.470  1.00  0.00           H  
ATOM   1260  HB2 TYR A 422       3.219   2.153  -3.761  1.00  0.00           H  
ATOM   1261  HB3 TYR A 422       3.662   0.956  -2.554  1.00  0.00           H  
ATOM   1262  HD1 TYR A 422       4.808   2.769  -5.557  1.00  0.00           H  
ATOM   1263  HD2 TYR A 422       5.918   0.129  -2.407  1.00  0.00           H  
ATOM   1264  HE1 TYR A 422       7.178   3.099  -6.118  1.00  0.00           H  
ATOM   1265  HE2 TYR A 422       8.279   0.452  -2.950  1.00  0.00           H  
ATOM   1266  HH  TYR A 422       9.434   2.887  -4.790  1.00  0.00           H  
ATOM   1267  N   LEU A 423       3.629  -1.803  -3.083  1.00  0.00           N  
ATOM   1268  CA  LEU A 423       4.256  -3.074  -2.762  1.00  0.00           C  
ATOM   1269  C   LEU A 423       3.672  -4.190  -3.608  1.00  0.00           C  
ATOM   1270  O   LEU A 423       4.391  -5.069  -4.071  1.00  0.00           O  
ATOM   1271  CB  LEU A 423       4.064  -3.374  -1.287  1.00  0.00           C  
ATOM   1272  CG  LEU A 423       4.700  -2.375  -0.330  1.00  0.00           C  
ATOM   1273  CD1 LEU A 423       4.219  -2.628   1.073  1.00  0.00           C  
ATOM   1274  CD2 LEU A 423       6.221  -2.462  -0.396  1.00  0.00           C  
ATOM   1275  H   LEU A 423       3.090  -1.359  -2.389  1.00  0.00           H  
ATOM   1276  HA  LEU A 423       5.313  -2.989  -2.965  1.00  0.00           H  
ATOM   1277  HB2 LEU A 423       3.002  -3.404  -1.088  1.00  0.00           H  
ATOM   1278  HB3 LEU A 423       4.481  -4.349  -1.081  1.00  0.00           H  
ATOM   1279  HG  LEU A 423       4.407  -1.375  -0.612  1.00  0.00           H  
ATOM   1280 HD11 LEU A 423       4.671  -1.914   1.744  1.00  0.00           H  
ATOM   1281 HD12 LEU A 423       4.493  -3.629   1.371  1.00  0.00           H  
ATOM   1282 HD13 LEU A 423       3.143  -2.526   1.108  1.00  0.00           H  
ATOM   1283 HD21 LEU A 423       6.551  -2.240  -1.400  1.00  0.00           H  
ATOM   1284 HD22 LEU A 423       6.537  -3.459  -0.126  1.00  0.00           H  
ATOM   1285 HD23 LEU A 423       6.654  -1.751   0.290  1.00  0.00           H  
ATOM   1286  N   MET A 424       2.372  -4.131  -3.822  1.00  0.00           N  
ATOM   1287  CA  MET A 424       1.676  -5.089  -4.641  1.00  0.00           C  
ATOM   1288  C   MET A 424       2.185  -5.071  -6.070  1.00  0.00           C  
ATOM   1289  O   MET A 424       2.465  -6.125  -6.630  1.00  0.00           O  
ATOM   1290  CB  MET A 424       0.197  -4.815  -4.582  1.00  0.00           C  
ATOM   1291  CG  MET A 424      -0.435  -5.193  -3.258  1.00  0.00           C  
ATOM   1292  SD  MET A 424      -1.952  -4.299  -2.947  1.00  0.00           S  
ATOM   1293  CE  MET A 424      -2.822  -4.596  -4.461  1.00  0.00           C  
ATOM   1294  H   MET A 424       1.839  -3.413  -3.407  1.00  0.00           H  
ATOM   1295  HA  MET A 424       1.858  -6.070  -4.227  1.00  0.00           H  
ATOM   1296  HB2 MET A 424       0.033  -3.760  -4.750  1.00  0.00           H  
ATOM   1297  HB3 MET A 424      -0.297  -5.375  -5.364  1.00  0.00           H  
ATOM   1298  HG2 MET A 424      -0.657  -6.250  -3.275  1.00  0.00           H  
ATOM   1299  HG3 MET A 424       0.261  -4.990  -2.457  1.00  0.00           H  
ATOM   1300  HE1 MET A 424      -2.184  -4.236  -5.254  1.00  0.00           H  
ATOM   1301  HE2 MET A 424      -3.741  -4.028  -4.458  1.00  0.00           H  
ATOM   1302  HE3 MET A 424      -3.013  -5.652  -4.587  1.00  0.00           H  
ATOM   1303  N   GLU A 425       2.333  -3.875  -6.652  1.00  0.00           N  
ATOM   1304  CA  GLU A 425       2.874  -3.748  -8.004  1.00  0.00           C  
ATOM   1305  C   GLU A 425       4.286  -4.307  -8.061  1.00  0.00           C  
ATOM   1306  O   GLU A 425       4.632  -5.047  -8.987  1.00  0.00           O  
ATOM   1307  CB  GLU A 425       2.853  -2.296  -8.507  1.00  0.00           C  
ATOM   1308  CG  GLU A 425       1.458  -1.732  -8.719  1.00  0.00           C  
ATOM   1309  CD  GLU A 425       1.466  -0.350  -9.339  1.00  0.00           C  
ATOM   1310  OE1 GLU A 425       1.807  -0.224 -10.526  1.00  0.00           O  
ATOM   1311  OE2 GLU A 425       1.070   0.622  -8.687  1.00  0.00           O1-
ATOM   1312  H   GLU A 425       2.066  -3.061  -6.164  1.00  0.00           H  
ATOM   1313  HA  GLU A 425       2.253  -4.354  -8.646  1.00  0.00           H  
ATOM   1314  HB2 GLU A 425       3.362  -1.671  -7.789  1.00  0.00           H  
ATOM   1315  HB3 GLU A 425       3.383  -2.249  -9.447  1.00  0.00           H  
ATOM   1316  HG2 GLU A 425       0.910  -2.395  -9.372  1.00  0.00           H  
ATOM   1317  HG3 GLU A 425       0.960  -1.679  -7.762  1.00  0.00           H  
ATOM   1318  N   ARG A 426       5.064  -3.994  -7.034  1.00  0.00           N  
ATOM   1319  CA  ARG A 426       6.430  -4.474  -6.889  1.00  0.00           C  
ATOM   1320  C   ARG A 426       6.487  -5.993  -6.878  1.00  0.00           C  
ATOM   1321  O   ARG A 426       7.296  -6.610  -7.575  1.00  0.00           O  
ATOM   1322  CB  ARG A 426       7.010  -3.941  -5.602  1.00  0.00           C  
ATOM   1323  CG  ARG A 426       7.221  -2.469  -5.673  1.00  0.00           C  
ATOM   1324  CD  ARG A 426       8.174  -2.147  -6.792  1.00  0.00           C  
ATOM   1325  NE  ARG A 426       8.518  -0.761  -6.809  1.00  0.00           N  
ATOM   1326  CZ  ARG A 426       9.011  -0.101  -7.859  1.00  0.00           C  
ATOM   1327  NH1 ARG A 426       8.986  -0.654  -9.079  1.00  0.00           N1+
ATOM   1328  NH2 ARG A 426       9.482   1.134  -7.689  1.00  0.00           N  
ATOM   1329  H   ARG A 426       4.685  -3.404  -6.345  1.00  0.00           H  
ATOM   1330  HA  ARG A 426       6.999  -4.032  -7.699  1.00  0.00           H  
ATOM   1331  HB2 ARG A 426       6.335  -4.158  -4.786  1.00  0.00           H  
ATOM   1332  HB3 ARG A 426       7.964  -4.414  -5.417  1.00  0.00           H  
ATOM   1333  HG2 ARG A 426       6.263  -2.026  -5.904  1.00  0.00           H  
ATOM   1334  HG3 ARG A 426       7.571  -2.067  -4.736  1.00  0.00           H  
ATOM   1335  HD2 ARG A 426       9.075  -2.730  -6.661  1.00  0.00           H  
ATOM   1336  HD3 ARG A 426       7.709  -2.408  -7.731  1.00  0.00           H  
ATOM   1337  HE  ARG A 426       8.410  -0.353  -5.929  1.00  0.00           H  
ATOM   1338 HH11 ARG A 426       8.602  -1.574  -9.260  1.00  0.00           H  
ATOM   1339 HH12 ARG A 426       9.342  -0.176  -9.891  1.00  0.00           H  
ATOM   1340 HH21 ARG A 426       9.471   1.576  -6.784  1.00  0.00           H  
ATOM   1341 HH22 ARG A 426       9.885   1.669  -8.441  1.00  0.00           H  
ATOM   1342  N   TYR A 427       5.600  -6.580  -6.100  1.00  0.00           N  
ATOM   1343  CA  TYR A 427       5.479  -8.017  -5.967  1.00  0.00           C  
ATOM   1344  C   TYR A 427       5.207  -8.686  -7.317  1.00  0.00           C  
ATOM   1345  O   TYR A 427       5.807  -9.708  -7.639  1.00  0.00           O  
ATOM   1346  CB  TYR A 427       4.369  -8.351  -4.953  1.00  0.00           C  
ATOM   1347  CG  TYR A 427       4.005  -9.813  -4.884  1.00  0.00           C  
ATOM   1348  CD1 TYR A 427       4.811 -10.730  -4.226  1.00  0.00           C  
ATOM   1349  CD2 TYR A 427       2.848 -10.272  -5.490  1.00  0.00           C  
ATOM   1350  CE1 TYR A 427       4.467 -12.066  -4.178  1.00  0.00           C  
ATOM   1351  CE2 TYR A 427       2.498 -11.594  -5.447  1.00  0.00           C  
ATOM   1352  CZ  TYR A 427       3.306 -12.491  -4.793  1.00  0.00           C  
ATOM   1353  OH  TYR A 427       2.950 -13.822  -4.744  1.00  0.00           O  
ATOM   1354  H   TYR A 427       5.003  -6.011  -5.565  1.00  0.00           H  
ATOM   1355  HA  TYR A 427       6.415  -8.391  -5.579  1.00  0.00           H  
ATOM   1356  HB2 TYR A 427       4.684  -8.048  -3.965  1.00  0.00           H  
ATOM   1357  HB3 TYR A 427       3.480  -7.800  -5.220  1.00  0.00           H  
ATOM   1358  HD1 TYR A 427       5.716 -10.389  -3.748  1.00  0.00           H  
ATOM   1359  HD2 TYR A 427       2.213  -9.567  -6.005  1.00  0.00           H  
ATOM   1360  HE1 TYR A 427       5.104 -12.769  -3.662  1.00  0.00           H  
ATOM   1361  HE2 TYR A 427       1.589 -11.912  -5.936  1.00  0.00           H  
ATOM   1362  HH  TYR A 427       2.633 -14.080  -5.622  1.00  0.00           H  
ATOM   1363  N   ARG A 428       4.321  -8.096  -8.109  1.00  0.00           N  
ATOM   1364  CA  ARG A 428       3.954  -8.650  -9.432  1.00  0.00           C  
ATOM   1365  C   ARG A 428       5.141  -8.594 -10.376  1.00  0.00           C  
ATOM   1366  O   ARG A 428       5.277  -9.414 -11.284  1.00  0.00           O  
ATOM   1367  CB  ARG A 428       2.786  -7.885 -10.035  1.00  0.00           C  
ATOM   1368  CG  ARG A 428       1.691  -7.654  -9.049  1.00  0.00           C  
ATOM   1369  CD  ARG A 428       0.486  -6.984  -9.660  1.00  0.00           C  
ATOM   1370  NE  ARG A 428      -0.408  -7.922 -10.343  1.00  0.00           N  
ATOM   1371  CZ  ARG A 428      -1.517  -7.569 -10.998  1.00  0.00           C  
ATOM   1372  NH1 ARG A 428      -1.709  -6.292 -11.355  1.00  0.00           N1+
ATOM   1373  NH2 ARG A 428      -2.376  -8.505 -11.361  1.00  0.00           N  
ATOM   1374  H   ARG A 428       3.887  -7.282  -7.774  1.00  0.00           H  
ATOM   1375  HA  ARG A 428       3.668  -9.681  -9.287  1.00  0.00           H  
ATOM   1376  HB2 ARG A 428       3.137  -6.926 -10.387  1.00  0.00           H  
ATOM   1377  HB3 ARG A 428       2.387  -8.446 -10.866  1.00  0.00           H  
ATOM   1378  HG2 ARG A 428       1.440  -8.609  -8.623  1.00  0.00           H  
ATOM   1379  HG3 ARG A 428       2.084  -7.028  -8.262  1.00  0.00           H  
ATOM   1380  HD2 ARG A 428      -0.068  -6.486  -8.878  1.00  0.00           H  
ATOM   1381  HD3 ARG A 428       0.835  -6.253 -10.373  1.00  0.00           H  
ATOM   1382  HE  ARG A 428      -0.207  -8.880 -10.200  1.00  0.00           H  
ATOM   1383 HH11 ARG A 428      -1.025  -5.579 -11.160  1.00  0.00           H  
ATOM   1384 HH12 ARG A 428      -2.551  -5.953 -11.802  1.00  0.00           H  
ATOM   1385 HH21 ARG A 428      -2.205  -9.473 -11.160  1.00  0.00           H  
ATOM   1386 HH22 ARG A 428      -3.250  -8.305 -11.833  1.00  0.00           H  
ATOM   1387  N   GLU A 429       6.021  -7.638 -10.124  1.00  0.00           N  
ATOM   1388  CA  GLU A 429       7.256  -7.477 -10.899  1.00  0.00           C  
ATOM   1389  C   GLU A 429       8.261  -8.576 -10.517  1.00  0.00           C  
ATOM   1390  O   GLU A 429       9.301  -8.750 -11.164  1.00  0.00           O  
ATOM   1391  CB  GLU A 429       7.906  -6.102 -10.646  1.00  0.00           C  
ATOM   1392  CG  GLU A 429       7.026  -4.901 -10.950  1.00  0.00           C  
ATOM   1393  CD  GLU A 429       7.751  -3.578 -10.753  1.00  0.00           C  
ATOM   1394  OE1 GLU A 429       8.166  -3.262  -9.618  1.00  0.00           O  
ATOM   1395  OE2 GLU A 429       7.922  -2.823 -11.731  1.00  0.00           O1-
ATOM   1396  H   GLU A 429       5.797  -7.020  -9.394  1.00  0.00           H  
ATOM   1397  HA  GLU A 429       7.013  -7.572 -11.947  1.00  0.00           H  
ATOM   1398  HB2 GLU A 429       8.188  -6.045  -9.605  1.00  0.00           H  
ATOM   1399  HB3 GLU A 429       8.798  -6.033 -11.248  1.00  0.00           H  
ATOM   1400  HG2 GLU A 429       6.694  -4.980 -11.974  1.00  0.00           H  
ATOM   1401  HG3 GLU A 429       6.167  -4.929 -10.297  1.00  0.00           H  
ATOM   1402  N   GLY A 430       7.947  -9.299  -9.463  1.00  0.00           N  
ATOM   1403  CA  GLY A 430       8.798 -10.371  -8.994  1.00  0.00           C  
ATOM   1404  C   GLY A 430       9.676  -9.922  -7.860  1.00  0.00           C  
ATOM   1405  O   GLY A 430      10.478 -10.694  -7.331  1.00  0.00           O  
ATOM   1406  H   GLY A 430       7.105  -9.108  -8.993  1.00  0.00           H  
ATOM   1407  HA2 GLY A 430       8.180 -11.191  -8.660  1.00  0.00           H  
ATOM   1408  HA3 GLY A 430       9.423 -10.706  -9.809  1.00  0.00           H  
ATOM   1409  N   ARG A 431       9.499  -8.686  -7.465  1.00  0.00           N  
ATOM   1410  CA  ARG A 431      10.311  -8.089  -6.448  1.00  0.00           C  
ATOM   1411  C   ARG A 431       9.753  -8.455  -5.076  1.00  0.00           C  
ATOM   1412  O   ARG A 431       8.571  -8.242  -4.804  1.00  0.00           O  
ATOM   1413  CB  ARG A 431      10.343  -6.581  -6.659  1.00  0.00           C  
ATOM   1414  CG  ARG A 431      11.365  -5.858  -5.830  1.00  0.00           C  
ATOM   1415  CD  ARG A 431      11.461  -4.423  -6.265  1.00  0.00           C  
ATOM   1416  NE  ARG A 431      12.599  -3.736  -5.660  1.00  0.00           N  
ATOM   1417  CZ  ARG A 431      13.316  -2.788  -6.276  1.00  0.00           C  
ATOM   1418  NH1 ARG A 431      12.987  -2.398  -7.519  1.00  0.00           N1+
ATOM   1419  NH2 ARG A 431      14.352  -2.234  -5.653  1.00  0.00           N  
ATOM   1420  H   ARG A 431       8.770  -8.153  -7.849  1.00  0.00           H  
ATOM   1421  HA  ARG A 431      11.313  -8.481  -6.541  1.00  0.00           H  
ATOM   1422  HB2 ARG A 431      10.552  -6.383  -7.700  1.00  0.00           H  
ATOM   1423  HB3 ARG A 431       9.367  -6.182  -6.421  1.00  0.00           H  
ATOM   1424  HG2 ARG A 431      11.074  -5.897  -4.790  1.00  0.00           H  
ATOM   1425  HG3 ARG A 431      12.325  -6.334  -5.960  1.00  0.00           H  
ATOM   1426  HD2 ARG A 431      11.565  -4.390  -7.340  1.00  0.00           H  
ATOM   1427  HD3 ARG A 431      10.553  -3.912  -5.980  1.00  0.00           H  
ATOM   1428  HE  ARG A 431      12.830  -4.047  -4.751  1.00  0.00           H  
ATOM   1429 HH11 ARG A 431      12.209  -2.790  -8.028  1.00  0.00           H  
ATOM   1430 HH12 ARG A 431      13.512  -1.690  -8.014  1.00  0.00           H  
ATOM   1431 HH21 ARG A 431      14.602  -2.507  -4.714  1.00  0.00           H  
ATOM   1432 HH22 ARG A 431      14.946  -1.551  -6.091  1.00  0.00           H  
ATOM   1433  N   PRO A 432      10.595  -9.050  -4.218  1.00  0.00           N  
ATOM   1434  CA  PRO A 432      10.188  -9.515  -2.889  1.00  0.00           C  
ATOM   1435  C   PRO A 432       9.745  -8.378  -1.967  1.00  0.00           C  
ATOM   1436  O   PRO A 432      10.226  -7.235  -2.069  1.00  0.00           O  
ATOM   1437  CB  PRO A 432      11.454 -10.181  -2.341  1.00  0.00           C  
ATOM   1438  CG  PRO A 432      12.569  -9.563  -3.106  1.00  0.00           C  
ATOM   1439  CD  PRO A 432      12.025  -9.311  -4.472  1.00  0.00           C  
ATOM   1440  HA  PRO A 432       9.397 -10.248  -2.957  1.00  0.00           H  
ATOM   1441  HB2 PRO A 432      11.540  -9.980  -1.284  1.00  0.00           H  
ATOM   1442  HB3 PRO A 432      11.406 -11.246  -2.511  1.00  0.00           H  
ATOM   1443  HG2 PRO A 432      12.865  -8.635  -2.640  1.00  0.00           H  
ATOM   1444  HG3 PRO A 432      13.406 -10.243  -3.154  1.00  0.00           H  
ATOM   1445  HD2 PRO A 432      12.504  -8.451  -4.915  1.00  0.00           H  
ATOM   1446  HD3 PRO A 432      12.150 -10.181  -5.099  1.00  0.00           H  
ATOM   1447  N   LEU A 433       8.849  -8.705  -1.063  1.00  0.00           N  
ATOM   1448  CA  LEU A 433       8.300  -7.753  -0.129  1.00  0.00           C  
ATOM   1449  C   LEU A 433       9.195  -7.624   1.097  1.00  0.00           C  
ATOM   1450  O   LEU A 433       9.471  -8.615   1.776  1.00  0.00           O  
ATOM   1451  CB  LEU A 433       6.899  -8.184   0.303  1.00  0.00           C  
ATOM   1452  CG  LEU A 433       5.850  -8.268  -0.801  1.00  0.00           C  
ATOM   1453  CD1 LEU A 433       4.558  -8.819  -0.240  1.00  0.00           C  
ATOM   1454  CD2 LEU A 433       5.613  -6.895  -1.426  1.00  0.00           C  
ATOM   1455  H   LEU A 433       8.553  -9.635  -1.014  1.00  0.00           H  
ATOM   1456  HA  LEU A 433       8.229  -6.798  -0.626  1.00  0.00           H  
ATOM   1457  HB2 LEU A 433       6.963  -9.143   0.793  1.00  0.00           H  
ATOM   1458  HB3 LEU A 433       6.551  -7.468   1.033  1.00  0.00           H  
ATOM   1459  HG  LEU A 433       6.197  -8.939  -1.573  1.00  0.00           H  
ATOM   1460 HD11 LEU A 433       4.207  -8.177   0.554  1.00  0.00           H  
ATOM   1461 HD12 LEU A 433       4.722  -9.814   0.144  1.00  0.00           H  
ATOM   1462 HD13 LEU A 433       3.819  -8.851  -1.028  1.00  0.00           H  
ATOM   1463 HD21 LEU A 433       4.870  -6.975  -2.207  1.00  0.00           H  
ATOM   1464 HD22 LEU A 433       6.535  -6.526  -1.849  1.00  0.00           H  
ATOM   1465 HD23 LEU A 433       5.264  -6.203  -0.672  1.00  0.00           H  
ATOM   1466  N   PRO A 434       9.661  -6.384   1.359  1.00  0.00           N  
ATOM   1467  CA  PRO A 434      10.502  -6.018   2.517  1.00  0.00           C  
ATOM   1468  C   PRO A 434       9.964  -6.543   3.815  1.00  0.00           C  
ATOM   1469  O   PRO A 434       8.760  -6.693   3.989  1.00  0.00           O  
ATOM   1470  CB  PRO A 434      10.348  -4.506   2.543  1.00  0.00           C  
ATOM   1471  CG  PRO A 434      10.260  -4.155   1.140  1.00  0.00           C  
ATOM   1472  CD  PRO A 434       9.422  -5.212   0.505  1.00  0.00           C  
ATOM   1473  HA  PRO A 434      11.547  -6.263   2.392  1.00  0.00           H  
ATOM   1474  HB2 PRO A 434       9.452  -4.238   3.083  1.00  0.00           H  
ATOM   1475  HB3 PRO A 434      11.212  -4.057   3.012  1.00  0.00           H  
ATOM   1476  HG2 PRO A 434       9.847  -3.175   0.946  1.00  0.00           H  
ATOM   1477  HG3 PRO A 434      11.276  -4.242   0.795  1.00  0.00           H  
ATOM   1478  HD2 PRO A 434       8.380  -4.929   0.510  1.00  0.00           H  
ATOM   1479  HD3 PRO A 434       9.755  -5.398  -0.505  1.00  0.00           H  
ATOM   1480  N   THR A 435      10.838  -6.772   4.740  1.00  0.00           N  
ATOM   1481  CA  THR A 435      10.428  -7.220   6.028  1.00  0.00           C  
ATOM   1482  C   THR A 435      10.068  -5.981   6.860  1.00  0.00           C  
ATOM   1483  O   THR A 435       9.450  -6.076   7.920  1.00  0.00           O  
ATOM   1484  CB  THR A 435      11.547  -8.074   6.703  1.00  0.00           C  
ATOM   1485  OG1 THR A 435      11.053  -8.782   7.864  1.00  0.00           O  
ATOM   1486  CG2 THR A 435      12.730  -7.220   7.105  1.00  0.00           C  
ATOM   1487  H   THR A 435      11.792  -6.619   4.560  1.00  0.00           H  
ATOM   1488  HA  THR A 435       9.540  -7.822   5.894  1.00  0.00           H  
ATOM   1489  HB  THR A 435      11.871  -8.781   5.955  1.00  0.00           H  
ATOM   1490  HG1 THR A 435      10.878  -8.157   8.586  1.00  0.00           H  
ATOM   1491 HG21 THR A 435      13.125  -6.747   6.219  1.00  0.00           H  
ATOM   1492 HG22 THR A 435      13.483  -7.851   7.553  1.00  0.00           H  
ATOM   1493 HG23 THR A 435      12.399  -6.470   7.807  1.00  0.00           H  
ATOM   1494  N   ALA A 436      10.456  -4.820   6.346  1.00  0.00           N  
ATOM   1495  CA  ALA A 436      10.178  -3.547   6.980  1.00  0.00           C  
ATOM   1496  C   ALA A 436      10.007  -2.512   5.896  1.00  0.00           C  
ATOM   1497  O   ALA A 436      10.763  -2.521   4.933  1.00  0.00           O  
ATOM   1498  CB  ALA A 436      11.328  -3.157   7.897  1.00  0.00           C  
ATOM   1499  H   ALA A 436      10.944  -4.820   5.487  1.00  0.00           H  
ATOM   1500  HA  ALA A 436       9.270  -3.629   7.559  1.00  0.00           H  
ATOM   1501  HB1 ALA A 436      12.241  -3.092   7.323  1.00  0.00           H  
ATOM   1502  HB2 ALA A 436      11.438  -3.902   8.671  1.00  0.00           H  
ATOM   1503  HB3 ALA A 436      11.118  -2.199   8.350  1.00  0.00           H  
ATOM   1504  N   LEU A 437       8.995  -1.676   6.009  1.00  0.00           N  
ATOM   1505  CA  LEU A 437       8.758  -0.648   5.047  1.00  0.00           C  
ATOM   1506  C   LEU A 437       9.791   0.462   5.215  1.00  0.00           C  
ATOM   1507  O   LEU A 437       9.880   1.081   6.274  1.00  0.00           O  
ATOM   1508  CB  LEU A 437       7.350  -0.087   5.196  1.00  0.00           C  
ATOM   1509  CG  LEU A 437       6.905   0.879   4.108  1.00  0.00           C  
ATOM   1510  CD1 LEU A 437       6.820   0.168   2.762  1.00  0.00           C  
ATOM   1511  CD2 LEU A 437       5.579   1.499   4.473  1.00  0.00           C  
ATOM   1512  H   LEU A 437       8.348  -1.733   6.741  1.00  0.00           H  
ATOM   1513  HA  LEU A 437       8.861  -1.083   4.064  1.00  0.00           H  
ATOM   1514  HB2 LEU A 437       6.655  -0.915   5.212  1.00  0.00           H  
ATOM   1515  HB3 LEU A 437       7.292   0.426   6.144  1.00  0.00           H  
ATOM   1516  HG  LEU A 437       7.638   1.668   4.017  1.00  0.00           H  
ATOM   1517 HD11 LEU A 437       6.505   0.867   2.001  1.00  0.00           H  
ATOM   1518 HD12 LEU A 437       6.108  -0.642   2.823  1.00  0.00           H  
ATOM   1519 HD13 LEU A 437       7.791  -0.228   2.500  1.00  0.00           H  
ATOM   1520 HD21 LEU A 437       5.682   2.036   5.404  1.00  0.00           H  
ATOM   1521 HD22 LEU A 437       4.837   0.723   4.584  1.00  0.00           H  
ATOM   1522 HD23 LEU A 437       5.273   2.184   3.695  1.00  0.00           H  
ATOM   1523  N   PRO A 438      10.591   0.672   4.180  1.00  0.00           N  
ATOM   1524  CA  PRO A 438      11.653   1.690   4.144  1.00  0.00           C  
ATOM   1525  C   PRO A 438      11.111   3.112   4.287  1.00  0.00           C  
ATOM   1526  O   PRO A 438      10.092   3.489   3.676  1.00  0.00           O  
ATOM   1527  CB  PRO A 438      12.259   1.529   2.745  1.00  0.00           C  
ATOM   1528  CG  PRO A 438      11.839   0.187   2.288  1.00  0.00           C  
ATOM   1529  CD  PRO A 438      10.529  -0.092   2.950  1.00  0.00           C  
ATOM   1530  HA  PRO A 438      12.413   1.507   4.889  1.00  0.00           H  
ATOM   1531  HB2 PRO A 438      11.876   2.305   2.098  1.00  0.00           H  
ATOM   1532  HB3 PRO A 438      13.334   1.611   2.805  1.00  0.00           H  
ATOM   1533  HG2 PRO A 438      11.721   0.186   1.214  1.00  0.00           H  
ATOM   1534  HG3 PRO A 438      12.573  -0.547   2.585  1.00  0.00           H  
ATOM   1535  HD2 PRO A 438       9.650   0.203   2.403  1.00  0.00           H  
ATOM   1536  HD3 PRO A 438      10.425  -1.138   3.188  1.00  0.00           H  
ATOM   1537  N   SER A 439      11.856   3.902   5.042  1.00  0.00           N  
ATOM   1538  CA  SER A 439      11.542   5.278   5.375  1.00  0.00           C  
ATOM   1539  C   SER A 439      11.459   6.132   4.113  1.00  0.00           C  
ATOM   1540  O   SER A 439      10.665   7.070   4.038  1.00  0.00           O  
ATOM   1541  CB  SER A 439      12.656   5.804   6.272  1.00  0.00           C  
ATOM   1542  OG  SER A 439      12.918   4.890   7.328  1.00  0.00           O  
ATOM   1543  H   SER A 439      12.702   3.552   5.405  1.00  0.00           H  
ATOM   1544  HA  SER A 439      10.610   5.319   5.919  1.00  0.00           H  
ATOM   1545  HB2 SER A 439      13.556   5.930   5.687  1.00  0.00           H  
ATOM   1546  HB3 SER A 439      12.361   6.753   6.697  1.00  0.00           H  
ATOM   1547  HG  SER A 439      12.399   5.213   8.085  1.00  0.00           H  
ATOM   1548  N   SER A 440      12.251   5.744   3.113  1.00  0.00           N  
ATOM   1549  CA  SER A 440      12.350   6.423   1.835  1.00  0.00           C  
ATOM   1550  C   SER A 440      10.980   6.525   1.164  1.00  0.00           C  
ATOM   1551  O   SER A 440      10.637   7.539   0.560  1.00  0.00           O  
ATOM   1552  CB  SER A 440      13.287   5.602   0.966  1.00  0.00           C  
ATOM   1553  OG  SER A 440      14.423   5.213   1.726  1.00  0.00           O  
ATOM   1554  H   SER A 440      12.841   4.969   3.240  1.00  0.00           H  
ATOM   1555  HA  SER A 440      12.780   7.401   1.977  1.00  0.00           H  
ATOM   1556  HB2 SER A 440      12.778   4.717   0.613  1.00  0.00           H  
ATOM   1557  HB3 SER A 440      13.617   6.195   0.126  1.00  0.00           H  
ATOM   1558  HG  SER A 440      14.902   6.022   1.956  1.00  0.00           H  
ATOM   1559  N   ILE A 441      10.208   5.486   1.337  1.00  0.00           N  
ATOM   1560  CA  ILE A 441       8.884   5.359   0.769  1.00  0.00           C  
ATOM   1561  C   ILE A 441       7.901   6.194   1.563  1.00  0.00           C  
ATOM   1562  O   ILE A 441       7.138   6.986   1.029  1.00  0.00           O  
ATOM   1563  CB  ILE A 441       8.443   3.878   0.890  1.00  0.00           C  
ATOM   1564  CG1 ILE A 441       9.390   2.957   0.150  1.00  0.00           C  
ATOM   1565  CG2 ILE A 441       7.006   3.636   0.461  1.00  0.00           C  
ATOM   1566  CD1 ILE A 441       8.945   1.516   0.193  1.00  0.00           C  
ATOM   1567  H   ILE A 441      10.547   4.757   1.900  1.00  0.00           H  
ATOM   1568  HA  ILE A 441       8.882   5.633  -0.274  1.00  0.00           H  
ATOM   1569  HB  ILE A 441       8.498   3.627   1.939  1.00  0.00           H  
ATOM   1570 HG12 ILE A 441       9.440   3.292  -0.873  1.00  0.00           H  
ATOM   1571 HG13 ILE A 441      10.371   3.025   0.596  1.00  0.00           H  
ATOM   1572 HG21 ILE A 441       6.879   3.896  -0.579  1.00  0.00           H  
ATOM   1573 HG22 ILE A 441       6.341   4.211   1.086  1.00  0.00           H  
ATOM   1574 HG23 ILE A 441       6.823   2.579   0.602  1.00  0.00           H  
ATOM   1575 HD11 ILE A 441       9.686   0.865  -0.243  1.00  0.00           H  
ATOM   1576 HD12 ILE A 441       8.013   1.444  -0.352  1.00  0.00           H  
ATOM   1577 HD13 ILE A 441       8.757   1.257   1.226  1.00  0.00           H  
ATOM   1578  N   MET A 442       7.988   6.022   2.846  1.00  0.00           N  
ATOM   1579  CA  MET A 442       7.013   6.550   3.785  1.00  0.00           C  
ATOM   1580  C   MET A 442       7.081   8.044   3.940  1.00  0.00           C  
ATOM   1581  O   MET A 442       6.056   8.720   4.046  1.00  0.00           O  
ATOM   1582  CB  MET A 442       7.252   5.946   5.140  1.00  0.00           C  
ATOM   1583  CG  MET A 442       7.464   4.458   5.120  1.00  0.00           C  
ATOM   1584  SD  MET A 442       7.367   3.757   6.744  1.00  0.00           S  
ATOM   1585  CE  MET A 442       5.654   4.119   7.026  1.00  0.00           C  
ATOM   1586  H   MET A 442       8.763   5.503   3.149  1.00  0.00           H  
ATOM   1587  HA  MET A 442       6.025   6.254   3.470  1.00  0.00           H  
ATOM   1588  HB2 MET A 442       8.127   6.409   5.572  1.00  0.00           H  
ATOM   1589  HB3 MET A 442       6.396   6.169   5.757  1.00  0.00           H  
ATOM   1590  HG2 MET A 442       6.709   4.002   4.497  1.00  0.00           H  
ATOM   1591  HG3 MET A 442       8.442   4.254   4.709  1.00  0.00           H  
ATOM   1592  HE1 MET A 442       5.325   3.714   7.970  1.00  0.00           H  
ATOM   1593  HE2 MET A 442       5.121   3.677   6.195  1.00  0.00           H  
ATOM   1594  HE3 MET A 442       5.520   5.189   6.988  1.00  0.00           H  
ATOM   1595  N   PHE A 443       8.272   8.562   3.947  1.00  0.00           N  
ATOM   1596  CA  PHE A 443       8.484   9.959   4.182  1.00  0.00           C  
ATOM   1597  C   PHE A 443       8.532  10.776   2.923  1.00  0.00           C  
ATOM   1598  O   PHE A 443       9.310  11.739   2.805  1.00  0.00           O  
ATOM   1599  CB  PHE A 443       9.709  10.179   5.037  1.00  0.00           C  
ATOM   1600  CG  PHE A 443       9.505   9.763   6.454  1.00  0.00           C  
ATOM   1601  CD1 PHE A 443       9.904   8.521   6.888  1.00  0.00           C  
ATOM   1602  CD2 PHE A 443       8.900  10.619   7.346  1.00  0.00           C  
ATOM   1603  CE1 PHE A 443       9.710   8.138   8.200  1.00  0.00           C  
ATOM   1604  CE2 PHE A 443       8.699  10.250   8.661  1.00  0.00           C  
ATOM   1605  CZ  PHE A 443       9.105   9.004   9.089  1.00  0.00           C  
ATOM   1606  H   PHE A 443       9.056   7.986   3.808  1.00  0.00           H  
ATOM   1607  HA  PHE A 443       7.630  10.300   4.750  1.00  0.00           H  
ATOM   1608  HB2 PHE A 443      10.528   9.605   4.629  1.00  0.00           H  
ATOM   1609  HB3 PHE A 443       9.956  11.227   5.014  1.00  0.00           H  
ATOM   1610  HD1 PHE A 443      10.373   7.858   6.176  1.00  0.00           H  
ATOM   1611  HD2 PHE A 443       8.584  11.587   6.986  1.00  0.00           H  
ATOM   1612  HE1 PHE A 443      10.028   7.160   8.530  1.00  0.00           H  
ATOM   1613  HE2 PHE A 443       8.225  10.933   9.350  1.00  0.00           H  
ATOM   1614  HZ  PHE A 443       8.950   8.707  10.115  1.00  0.00           H  
ATOM   1615  N   ASP A 444       7.730  10.397   1.980  1.00  0.00           N  
ATOM   1616  CA  ASP A 444       7.576  11.187   0.782  1.00  0.00           C  
ATOM   1617  C   ASP A 444       6.551  12.265   1.026  1.00  0.00           C  
ATOM   1618  O   ASP A 444       5.497  12.036   1.631  1.00  0.00           O  
ATOM   1619  CB  ASP A 444       7.169  10.387  -0.450  1.00  0.00           C  
ATOM   1620  CG  ASP A 444       7.043  11.330  -1.640  1.00  0.00           C  
ATOM   1621  OD1 ASP A 444       5.933  11.747  -1.974  1.00  0.00           O  
ATOM   1622  OD2 ASP A 444       8.072  11.748  -2.182  1.00  0.00           O1-
ATOM   1623  H   ASP A 444       7.231   9.568   2.134  1.00  0.00           H  
ATOM   1624  HA  ASP A 444       8.524  11.671   0.600  1.00  0.00           H  
ATOM   1625  HB2 ASP A 444       7.918   9.638  -0.663  1.00  0.00           H  
ATOM   1626  HB3 ASP A 444       6.214   9.907  -0.287  1.00  0.00           H  
ATOM   1627  N   GLU A 445       6.888  13.437   0.536  1.00  0.00           N  
ATOM   1628  CA  GLU A 445       6.152  14.669   0.714  1.00  0.00           C  
ATOM   1629  C   GLU A 445       4.682  14.580   0.295  1.00  0.00           C  
ATOM   1630  O   GLU A 445       3.830  15.199   0.938  1.00  0.00           O  
ATOM   1631  CB  GLU A 445       6.887  15.789  -0.021  1.00  0.00           C  
ATOM   1632  CG  GLU A 445       7.125  15.491  -1.496  1.00  0.00           C  
ATOM   1633  CD  GLU A 445       8.092  16.439  -2.135  1.00  0.00           C  
ATOM   1634  OE1 GLU A 445       9.306  16.146  -2.133  1.00  0.00           O  
ATOM   1635  OE2 GLU A 445       7.681  17.475  -2.673  1.00  0.00           O1-
ATOM   1636  H   GLU A 445       7.695  13.470  -0.019  1.00  0.00           H  
ATOM   1637  HA  GLU A 445       6.177  14.904   1.767  1.00  0.00           H  
ATOM   1638  HB2 GLU A 445       6.306  16.695   0.055  1.00  0.00           H  
ATOM   1639  HB3 GLU A 445       7.845  15.947   0.451  1.00  0.00           H  
ATOM   1640  HG2 GLU A 445       7.518  14.490  -1.589  1.00  0.00           H  
ATOM   1641  HG3 GLU A 445       6.181  15.555  -2.015  1.00  0.00           H  
ATOM   1642  N   THR A 446       4.375  13.773  -0.720  1.00  0.00           N  
ATOM   1643  CA  THR A 446       3.009  13.680  -1.196  1.00  0.00           C  
ATOM   1644  C   THR A 446       2.149  12.873  -0.235  1.00  0.00           C  
ATOM   1645  O   THR A 446       0.919  13.014  -0.203  1.00  0.00           O  
ATOM   1646  CB  THR A 446       2.914  13.090  -2.626  1.00  0.00           C  
ATOM   1647  OG1 THR A 446       3.469  11.773  -2.676  1.00  0.00           O  
ATOM   1648  CG2 THR A 446       3.623  13.982  -3.624  1.00  0.00           C  
ATOM   1649  H   THR A 446       5.065  13.223  -1.162  1.00  0.00           H  
ATOM   1650  HA  THR A 446       2.621  14.687  -1.215  1.00  0.00           H  
ATOM   1651  HB  THR A 446       1.869  13.034  -2.890  1.00  0.00           H  
ATOM   1652  HG1 THR A 446       4.420  11.793  -2.466  1.00  0.00           H  
ATOM   1653 HG21 THR A 446       3.167  14.960  -3.617  1.00  0.00           H  
ATOM   1654 HG22 THR A 446       3.545  13.548  -4.610  1.00  0.00           H  
ATOM   1655 HG23 THR A 446       4.662  14.065  -3.345  1.00  0.00           H  
ATOM   1656  N   LEU A 447       2.790  12.035   0.555  1.00  0.00           N  
ATOM   1657  CA  LEU A 447       2.080  11.241   1.538  1.00  0.00           C  
ATOM   1658  C   LEU A 447       2.028  11.967   2.870  1.00  0.00           C  
ATOM   1659  O   LEU A 447       1.091  11.784   3.647  1.00  0.00           O  
ATOM   1660  CB  LEU A 447       2.710   9.850   1.750  1.00  0.00           C  
ATOM   1661  CG  LEU A 447       2.796   8.908   0.544  1.00  0.00           C  
ATOM   1662  CD1 LEU A 447       3.273   7.533   1.001  1.00  0.00           C  
ATOM   1663  CD2 LEU A 447       1.453   8.803  -0.175  1.00  0.00           C  
ATOM   1664  H   LEU A 447       3.764  11.967   0.454  1.00  0.00           H  
ATOM   1665  HA  LEU A 447       1.069  11.115   1.181  1.00  0.00           H  
ATOM   1666  HB2 LEU A 447       3.713   9.992   2.126  1.00  0.00           H  
ATOM   1667  HB3 LEU A 447       2.135   9.353   2.518  1.00  0.00           H  
ATOM   1668  HG  LEU A 447       3.531   9.297  -0.144  1.00  0.00           H  
ATOM   1669 HD11 LEU A 447       3.348   6.869   0.152  1.00  0.00           H  
ATOM   1670 HD12 LEU A 447       2.560   7.130   1.707  1.00  0.00           H  
ATOM   1671 HD13 LEU A 447       4.235   7.616   1.484  1.00  0.00           H  
ATOM   1672 HD21 LEU A 447       1.172   9.780  -0.539  1.00  0.00           H  
ATOM   1673 HD22 LEU A 447       0.699   8.442   0.509  1.00  0.00           H  
ATOM   1674 HD23 LEU A 447       1.544   8.123  -1.008  1.00  0.00           H  
ATOM   1675  N   LEU A 448       3.039  12.767   3.144  1.00  0.00           N  
ATOM   1676  CA  LEU A 448       3.156  13.484   4.356  1.00  0.00           C  
ATOM   1677  C   LEU A 448       2.120  14.595   4.466  1.00  0.00           C  
ATOM   1678  O   LEU A 448       1.433  14.718   5.483  1.00  0.00           O  
ATOM   1679  CB  LEU A 448       4.547  14.062   4.414  1.00  0.00           C  
ATOM   1680  CG  LEU A 448       5.696  13.083   4.513  1.00  0.00           C  
ATOM   1681  CD1 LEU A 448       7.020  13.824   4.540  1.00  0.00           C  
ATOM   1682  CD2 LEU A 448       5.553  12.170   5.723  1.00  0.00           C  
ATOM   1683  H   LEU A 448       3.801  12.916   2.548  1.00  0.00           H  
ATOM   1684  HA  LEU A 448       3.051  12.800   5.184  1.00  0.00           H  
ATOM   1685  HB2 LEU A 448       4.704  14.671   3.536  1.00  0.00           H  
ATOM   1686  HB3 LEU A 448       4.584  14.694   5.267  1.00  0.00           H  
ATOM   1687  HG  LEU A 448       5.651  12.482   3.623  1.00  0.00           H  
ATOM   1688 HD11 LEU A 448       7.045  14.483   5.395  1.00  0.00           H  
ATOM   1689 HD12 LEU A 448       7.123  14.408   3.637  1.00  0.00           H  
ATOM   1690 HD13 LEU A 448       7.831  13.115   4.605  1.00  0.00           H  
ATOM   1691 HD21 LEU A 448       5.534  12.764   6.624  1.00  0.00           H  
ATOM   1692 HD22 LEU A 448       6.387  11.484   5.757  1.00  0.00           H  
ATOM   1693 HD23 LEU A 448       4.634  11.608   5.643  1.00  0.00           H  
ATOM   1694  N   SER A 449       2.014  15.390   3.440  1.00  0.00           N  
ATOM   1695  CA  SER A 449       1.102  16.488   3.443  1.00  0.00           C  
ATOM   1696  C   SER A 449      -0.282  16.033   2.992  1.00  0.00           C  
ATOM   1697  O   SER A 449      -1.151  15.805   3.850  1.00  0.00           O  
ATOM   1698  CB  SER A 449       1.650  17.600   2.563  1.00  0.00           C  
ATOM   1699  OG  SER A 449       2.966  17.958   2.995  1.00  0.00           O  
ATOM   1700  OXT SER A 449      -0.514  15.874   1.784  1.00  0.00           O  
ATOM   1701  H   SER A 449       2.557  15.253   2.634  1.00  0.00           H  
ATOM   1702  HA  SER A 449       1.032  16.852   4.458  1.00  0.00           H  
ATOM   1703  HB2 SER A 449       1.694  17.263   1.538  1.00  0.00           H  
ATOM   1704  HB3 SER A 449       1.013  18.470   2.638  1.00  0.00           H  
ATOM   1705  HG  SER A 449       2.931  18.102   3.953  1.00  0.00           H  
TER    1706      SER A 449
ENDMDL
MODEL       6
ATOM      1  N   GLY A 346      16.720 -14.375   2.749  1.00  0.00           N  
ATOM      2  CA  GLY A 346      16.878 -12.922   2.769  1.00  0.00           C  
ATOM      3  C   GLY A 346      16.369 -12.338   4.051  1.00  0.00           C  
ATOM      4  O   GLY A 346      15.576 -12.971   4.751  1.00  0.00           O  
ATOM      5  H   GLY A 346      17.210 -14.814   3.558  1.00  0.00           H  
ATOM      6  HA2 GLY A 346      17.925 -12.679   2.666  1.00  0.00           H  
ATOM      7  HA3 GLY A 346      16.333 -12.496   1.942  1.00  0.00           H  
ATOM      8  N   ASN A 347      16.839 -11.155   4.379  1.00  0.00           N  
ATOM      9  CA  ASN A 347      16.456 -10.466   5.612  1.00  0.00           C  
ATOM     10  C   ASN A 347      16.439  -8.972   5.365  1.00  0.00           C  
ATOM     11  O   ASN A 347      16.605  -8.174   6.288  1.00  0.00           O  
ATOM     12  CB  ASN A 347      17.468 -10.774   6.746  1.00  0.00           C  
ATOM     13  CG  ASN A 347      18.900 -10.261   6.472  1.00  0.00           C  
ATOM     14  OD1 ASN A 347      19.349 -10.180   5.325  1.00  0.00           O  
ATOM     15  ND2 ASN A 347      19.618  -9.913   7.514  1.00  0.00           N  
ATOM     16  H   ASN A 347      17.490 -10.702   3.800  1.00  0.00           H  
ATOM     17  HA  ASN A 347      15.474 -10.799   5.913  1.00  0.00           H  
ATOM     18  HB2 ASN A 347      17.120 -10.312   7.658  1.00  0.00           H  
ATOM     19  HB3 ASN A 347      17.511 -11.843   6.893  1.00  0.00           H  
ATOM     20 HD21 ASN A 347      19.216  -9.988   8.408  1.00  0.00           H  
ATOM     21 HD22 ASN A 347      20.534  -9.598   7.349  1.00  0.00           H  
ATOM     22  N   ASN A 348      16.220  -8.590   4.129  1.00  0.00           N  
ATOM     23  CA  ASN A 348      16.329  -7.190   3.749  1.00  0.00           C  
ATOM     24  C   ASN A 348      15.595  -6.937   2.463  1.00  0.00           C  
ATOM     25  O   ASN A 348      15.001  -7.847   1.878  1.00  0.00           O  
ATOM     26  CB  ASN A 348      17.819  -6.806   3.545  1.00  0.00           C  
ATOM     27  CG  ASN A 348      18.478  -7.542   2.369  1.00  0.00           C  
ATOM     28  OD1 ASN A 348      19.004  -8.638   2.532  1.00  0.00           O  
ATOM     29  ND2 ASN A 348      18.500  -6.929   1.201  1.00  0.00           N  
ATOM     30  H   ASN A 348      15.922  -9.240   3.455  1.00  0.00           H  
ATOM     31  HA  ASN A 348      15.925  -6.573   4.537  1.00  0.00           H  
ATOM     32  HB2 ASN A 348      17.889  -5.743   3.364  1.00  0.00           H  
ATOM     33  HB3 ASN A 348      18.366  -7.041   4.447  1.00  0.00           H  
ATOM     34 HD21 ASN A 348      18.108  -6.033   1.126  1.00  0.00           H  
ATOM     35 HD22 ASN A 348      18.902  -7.394   0.436  1.00  0.00           H  
ATOM     36  N   GLN A 349      15.672  -5.710   2.023  1.00  0.00           N  
ATOM     37  CA  GLN A 349      15.122  -5.263   0.800  1.00  0.00           C  
ATOM     38  C   GLN A 349      16.104  -4.256   0.217  1.00  0.00           C  
ATOM     39  O   GLN A 349      16.770  -3.537   0.973  1.00  0.00           O  
ATOM     40  CB  GLN A 349      13.729  -4.595   1.005  1.00  0.00           C  
ATOM     41  CG  GLN A 349      13.687  -3.413   1.993  1.00  0.00           C  
ATOM     42  CD  GLN A 349      13.728  -3.844   3.453  1.00  0.00           C  
ATOM     43  OE1 GLN A 349      13.229  -4.905   3.806  1.00  0.00           O  
ATOM     44  NE2 GLN A 349      14.322  -3.044   4.293  1.00  0.00           N  
ATOM     45  H   GLN A 349      16.130  -5.018   2.543  1.00  0.00           H  
ATOM     46  HA  GLN A 349      15.028  -6.108   0.135  1.00  0.00           H  
ATOM     47  HB2 GLN A 349      13.385  -4.231   0.050  1.00  0.00           H  
ATOM     48  HB3 GLN A 349      13.038  -5.348   1.352  1.00  0.00           H  
ATOM     49  HG2 GLN A 349      14.545  -2.786   1.796  1.00  0.00           H  
ATOM     50  HG3 GLN A 349      12.782  -2.852   1.814  1.00  0.00           H  
ATOM     51 HE21 GLN A 349      14.717  -2.200   3.978  1.00  0.00           H  
ATOM     52 HE22 GLN A 349      14.378  -3.304   5.237  1.00  0.00           H  
ATOM     53  N   PRO A 350      16.288  -4.268  -1.093  1.00  0.00           N  
ATOM     54  CA  PRO A 350      17.102  -3.266  -1.787  1.00  0.00           C  
ATOM     55  C   PRO A 350      16.279  -1.978  -1.891  1.00  0.00           C  
ATOM     56  O   PRO A 350      15.064  -2.048  -1.828  1.00  0.00           O  
ATOM     57  CB  PRO A 350      17.315  -3.871  -3.186  1.00  0.00           C  
ATOM     58  CG  PRO A 350      16.638  -5.210  -3.185  1.00  0.00           C  
ATOM     59  CD  PRO A 350      15.717  -5.247  -2.008  1.00  0.00           C  
ATOM     60  HA  PRO A 350      18.040  -3.078  -1.285  1.00  0.00           H  
ATOM     61  HB2 PRO A 350      16.893  -3.200  -3.918  1.00  0.00           H  
ATOM     62  HB3 PRO A 350      18.376  -3.967  -3.370  1.00  0.00           H  
ATOM     63  HG2 PRO A 350      16.075  -5.331  -4.098  1.00  0.00           H  
ATOM     64  HG3 PRO A 350      17.381  -5.990  -3.104  1.00  0.00           H  
ATOM     65  HD2 PRO A 350      14.711  -4.954  -2.265  1.00  0.00           H  
ATOM     66  HD3 PRO A 350      15.713  -6.223  -1.546  1.00  0.00           H  
ATOM     67  N   PRO A 351      16.916  -0.800  -2.076  1.00  0.00           N  
ATOM     68  CA  PRO A 351      16.222   0.504  -2.083  1.00  0.00           C  
ATOM     69  C   PRO A 351      15.230   0.654  -3.214  1.00  0.00           C  
ATOM     70  O   PRO A 351      15.434   0.161  -4.355  1.00  0.00           O  
ATOM     71  CB  PRO A 351      17.347   1.529  -2.183  1.00  0.00           C  
ATOM     72  CG  PRO A 351      18.456   0.783  -2.816  1.00  0.00           C  
ATOM     73  CD  PRO A 351      18.353  -0.633  -2.312  1.00  0.00           C  
ATOM     74  HA  PRO A 351      15.638   0.674  -1.193  1.00  0.00           H  
ATOM     75  HB2 PRO A 351      17.021   2.359  -2.793  1.00  0.00           H  
ATOM     76  HB3 PRO A 351      17.615   1.878  -1.197  1.00  0.00           H  
ATOM     77  HG2 PRO A 351      18.314   0.810  -3.886  1.00  0.00           H  
ATOM     78  HG3 PRO A 351      19.403   1.222  -2.540  1.00  0.00           H  
ATOM     79  HD2 PRO A 351      18.694  -1.323  -3.070  1.00  0.00           H  
ATOM     80  HD3 PRO A 351      18.913  -0.776  -1.401  1.00  0.00           H  
ATOM     81  N   TRP A 352      14.177   1.330  -2.897  1.00  0.00           N  
ATOM     82  CA  TRP A 352      13.049   1.459  -3.753  1.00  0.00           C  
ATOM     83  C   TRP A 352      12.853   2.909  -4.104  1.00  0.00           C  
ATOM     84  O   TRP A 352      13.159   3.793  -3.292  1.00  0.00           O  
ATOM     85  CB  TRP A 352      11.767   0.983  -3.044  1.00  0.00           C  
ATOM     86  CG  TRP A 352      11.810  -0.296  -2.340  1.00  0.00           C  
ATOM     87  CD1 TRP A 352      12.577  -0.659  -1.301  1.00  0.00           C  
ATOM     88  CD2 TRP A 352      10.944  -1.334  -2.582  1.00  0.00           C  
ATOM     89  NE1 TRP A 352      12.288  -1.947  -0.942  1.00  0.00           N  
ATOM     90  CE2 TRP A 352      11.259  -2.373  -1.717  1.00  0.00           C  
ATOM     91  CE3 TRP A 352       9.940  -1.483  -3.478  1.00  0.00           C  
ATOM     92  CZ2 TRP A 352      10.577  -3.568  -1.741  1.00  0.00           C  
ATOM     93  CZ3 TRP A 352       9.261  -2.622  -3.504  1.00  0.00           C  
ATOM     94  CH2 TRP A 352       9.566  -3.679  -2.641  1.00  0.00           C  
ATOM     95  H   TRP A 352      14.168   1.812  -2.037  1.00  0.00           H  
ATOM     96  HA  TRP A 352      13.194   0.860  -4.639  1.00  0.00           H  
ATOM     97  HB2 TRP A 352      11.137   1.653  -2.490  1.00  0.00           H  
ATOM     98  HB3 TRP A 352      11.173   0.741  -3.905  1.00  0.00           H  
ATOM     99  HD1 TRP A 352      13.340  -0.016  -0.893  1.00  0.00           H  
ATOM    100  HE1 TRP A 352      12.744  -2.445  -0.233  1.00  0.00           H  
ATOM    101  HE3 TRP A 352       9.678  -0.687  -4.157  1.00  0.00           H  
ATOM    102  HZ2 TRP A 352      10.815  -4.383  -1.073  1.00  0.00           H  
ATOM    103  HZ3 TRP A 352       8.474  -2.635  -4.232  1.00  0.00           H  
ATOM    104  HH2 TRP A 352       8.990  -4.589  -2.682  1.00  0.00           H  
ATOM    105  N   PRO A 353      12.377   3.185  -5.311  1.00  0.00           N  
ATOM    106  CA  PRO A 353      12.029   4.526  -5.702  1.00  0.00           C  
ATOM    107  C   PRO A 353      10.750   4.919  -5.015  1.00  0.00           C  
ATOM    108  O   PRO A 353       9.730   4.230  -5.137  1.00  0.00           O  
ATOM    109  CB  PRO A 353      11.815   4.451  -7.201  1.00  0.00           C  
ATOM    110  CG  PRO A 353      11.621   3.011  -7.536  1.00  0.00           C  
ATOM    111  CD  PRO A 353      12.131   2.200  -6.377  1.00  0.00           C  
ATOM    112  HA  PRO A 353      12.808   5.233  -5.456  1.00  0.00           H  
ATOM    113  HB2 PRO A 353      10.946   5.043  -7.453  1.00  0.00           H  
ATOM    114  HB3 PRO A 353      12.691   4.878  -7.659  1.00  0.00           H  
ATOM    115  HG2 PRO A 353      10.569   2.818  -7.680  1.00  0.00           H  
ATOM    116  HG3 PRO A 353      12.170   2.768  -8.435  1.00  0.00           H  
ATOM    117  HD2 PRO A 353      11.394   1.480  -6.054  1.00  0.00           H  
ATOM    118  HD3 PRO A 353      13.048   1.692  -6.640  1.00  0.00           H  
ATOM    119  N   LYS A 354      10.788   5.998  -4.297  1.00  0.00           N  
ATOM    120  CA  LYS A 354       9.646   6.368  -3.510  1.00  0.00           C  
ATOM    121  C   LYS A 354       8.526   6.927  -4.393  1.00  0.00           C  
ATOM    122  O   LYS A 354       8.754   7.193  -5.600  1.00  0.00           O  
ATOM    123  CB  LYS A 354      10.018   7.309  -2.332  1.00  0.00           C  
ATOM    124  CG  LYS A 354       9.963   8.805  -2.593  1.00  0.00           C  
ATOM    125  CD  LYS A 354      10.836   9.285  -3.720  1.00  0.00           C  
ATOM    126  CE  LYS A 354      10.700  10.787  -3.876  1.00  0.00           C  
ATOM    127  NZ  LYS A 354       9.286  11.213  -4.040  1.00  0.00           N1+
ATOM    128  H   LYS A 354      11.608   6.540  -4.336  1.00  0.00           H  
ATOM    129  HA  LYS A 354       9.270   5.441  -3.100  1.00  0.00           H  
ATOM    130  HB2 LYS A 354       9.342   7.125  -1.513  1.00  0.00           H  
ATOM    131  HB3 LYS A 354      11.018   7.063  -2.007  1.00  0.00           H  
ATOM    132  HG2 LYS A 354       8.945   9.067  -2.836  1.00  0.00           H  
ATOM    133  HG3 LYS A 354      10.248   9.314  -1.684  1.00  0.00           H  
ATOM    134  HD2 LYS A 354      11.865   9.037  -3.504  1.00  0.00           H  
ATOM    135  HD3 LYS A 354      10.526   8.807  -4.636  1.00  0.00           H  
ATOM    136  HE2 LYS A 354      11.091  11.231  -2.973  1.00  0.00           H  
ATOM    137  HE3 LYS A 354      11.280  11.101  -4.730  1.00  0.00           H  
ATOM    138  HZ1 LYS A 354       8.761  10.639  -4.734  1.00  0.00           H  
ATOM    139  HZ2 LYS A 354       9.217  12.199  -4.372  1.00  0.00           H  
ATOM    140  HZ3 LYS A 354       8.760  11.167  -3.136  1.00  0.00           H  
ATOM    141  N   MET A 355       7.357   7.093  -3.821  1.00  0.00           N  
ATOM    142  CA  MET A 355       6.182   7.570  -4.539  1.00  0.00           C  
ATOM    143  C   MET A 355       6.390   8.886  -5.240  1.00  0.00           C  
ATOM    144  O   MET A 355       7.254   9.690  -4.890  1.00  0.00           O  
ATOM    145  CB  MET A 355       4.969   7.706  -3.629  1.00  0.00           C  
ATOM    146  CG  MET A 355       4.295   6.441  -3.251  1.00  0.00           C  
ATOM    147  SD  MET A 355       5.310   5.379  -2.234  1.00  0.00           S  
ATOM    148  CE  MET A 355       4.057   4.245  -1.753  1.00  0.00           C  
ATOM    149  H   MET A 355       7.250   6.883  -2.871  1.00  0.00           H  
ATOM    150  HA  MET A 355       5.940   6.828  -5.285  1.00  0.00           H  
ATOM    151  HB2 MET A 355       5.274   8.136  -2.688  1.00  0.00           H  
ATOM    152  HB3 MET A 355       4.232   8.340  -4.097  1.00  0.00           H  
ATOM    153  HG2 MET A 355       3.388   6.690  -2.722  1.00  0.00           H  
ATOM    154  HG3 MET A 355       4.043   5.932  -4.171  1.00  0.00           H  
ATOM    155  HE1 MET A 355       3.303   4.833  -1.250  1.00  0.00           H  
ATOM    156  HE2 MET A 355       4.467   3.494  -1.095  1.00  0.00           H  
ATOM    157  HE3 MET A 355       3.638   3.801  -2.643  1.00  0.00           H  
ATOM    158  N   LYS A 356       5.612   9.066  -6.250  1.00  0.00           N  
ATOM    159  CA  LYS A 356       5.564  10.267  -6.998  1.00  0.00           C  
ATOM    160  C   LYS A 356       4.207  10.832  -6.702  1.00  0.00           C  
ATOM    161  O   LYS A 356       3.316  10.029  -6.397  1.00  0.00           O  
ATOM    162  CB  LYS A 356       5.569   9.927  -8.478  1.00  0.00           C  
ATOM    163  CG  LYS A 356       6.408   8.729  -8.838  1.00  0.00           C  
ATOM    164  CD  LYS A 356       6.119   8.270 -10.242  1.00  0.00           C  
ATOM    165  CE  LYS A 356       6.500   9.327 -11.228  1.00  0.00           C  
ATOM    166  NZ  LYS A 356       6.225   8.931 -12.625  1.00  0.00           N1+
ATOM    167  H   LYS A 356       5.007   8.349  -6.531  1.00  0.00           H  
ATOM    168  HA  LYS A 356       6.373  10.939  -6.755  1.00  0.00           H  
ATOM    169  HB2 LYS A 356       4.563   9.741  -8.816  1.00  0.00           H  
ATOM    170  HB3 LYS A 356       5.957  10.777  -9.020  1.00  0.00           H  
ATOM    171  HG2 LYS A 356       7.438   9.031  -8.765  1.00  0.00           H  
ATOM    172  HG3 LYS A 356       6.207   7.929  -8.140  1.00  0.00           H  
ATOM    173  HD2 LYS A 356       6.643   7.350 -10.437  1.00  0.00           H  
ATOM    174  HD3 LYS A 356       5.057   8.086 -10.322  1.00  0.00           H  
ATOM    175  HE2 LYS A 356       5.921  10.197 -10.959  1.00  0.00           H  
ATOM    176  HE3 LYS A 356       7.549   9.540 -11.093  1.00  0.00           H  
ATOM    177  HZ1 LYS A 356       6.491   9.714 -13.260  1.00  0.00           H  
ATOM    178  HZ2 LYS A 356       5.205   8.772 -12.785  1.00  0.00           H  
ATOM    179  HZ3 LYS A 356       6.757   8.077 -12.903  1.00  0.00           H  
ATOM    180  N   PRO A 357       3.969  12.135  -6.778  1.00  0.00           N  
ATOM    181  CA  PRO A 357       2.620  12.675  -6.552  1.00  0.00           C  
ATOM    182  C   PRO A 357       1.620  11.988  -7.486  1.00  0.00           C  
ATOM    183  O   PRO A 357       0.560  11.509  -7.058  1.00  0.00           O  
ATOM    184  CB  PRO A 357       2.772  14.156  -6.905  1.00  0.00           C  
ATOM    185  CG  PRO A 357       4.218  14.446  -6.679  1.00  0.00           C  
ATOM    186  CD  PRO A 357       4.959  13.195  -7.053  1.00  0.00           C  
ATOM    187  HA  PRO A 357       2.298  12.543  -5.528  1.00  0.00           H  
ATOM    188  HB2 PRO A 357       2.492  14.310  -7.937  1.00  0.00           H  
ATOM    189  HB3 PRO A 357       2.144  14.752  -6.260  1.00  0.00           H  
ATOM    190  HG2 PRO A 357       4.528  15.267  -7.307  1.00  0.00           H  
ATOM    191  HG3 PRO A 357       4.388  14.685  -5.639  1.00  0.00           H  
ATOM    192  HD2 PRO A 357       5.227  13.217  -8.098  1.00  0.00           H  
ATOM    193  HD3 PRO A 357       5.837  13.074  -6.435  1.00  0.00           H  
ATOM    194  N   SER A 358       2.033  11.848  -8.732  1.00  0.00           N  
ATOM    195  CA  SER A 358       1.263  11.201  -9.758  1.00  0.00           C  
ATOM    196  C   SER A 358       1.000   9.721  -9.417  1.00  0.00           C  
ATOM    197  O   SER A 358      -0.111   9.225  -9.613  1.00  0.00           O  
ATOM    198  CB  SER A 358       2.034  11.315 -11.055  1.00  0.00           C  
ATOM    199  OG  SER A 358       2.497  12.650 -11.213  1.00  0.00           O  
ATOM    200  H   SER A 358       2.899  12.228  -8.992  1.00  0.00           H  
ATOM    201  HA  SER A 358       0.324  11.723  -9.873  1.00  0.00           H  
ATOM    202  HB2 SER A 358       2.880  10.644 -11.033  1.00  0.00           H  
ATOM    203  HB3 SER A 358       1.390  11.068 -11.885  1.00  0.00           H  
ATOM    204  HG  SER A 358       1.796  13.260 -10.934  1.00  0.00           H  
ATOM    205  N   ASP A 359       2.003   9.043  -8.845  1.00  0.00           N  
ATOM    206  CA  ASP A 359       1.888   7.631  -8.527  1.00  0.00           C  
ATOM    207  C   ASP A 359       0.911   7.450  -7.372  1.00  0.00           C  
ATOM    208  O   ASP A 359       0.165   6.493  -7.324  1.00  0.00           O  
ATOM    209  CB  ASP A 359       3.272   7.083  -8.176  1.00  0.00           C  
ATOM    210  CG  ASP A 359       3.358   5.577  -8.168  1.00  0.00           C  
ATOM    211  OD1 ASP A 359       3.053   4.950  -9.206  1.00  0.00           O  
ATOM    212  OD2 ASP A 359       3.839   5.014  -7.190  1.00  0.00           O1-
ATOM    213  H   ASP A 359       2.858   9.464  -8.604  1.00  0.00           H  
ATOM    214  HA  ASP A 359       1.510   7.116  -9.397  1.00  0.00           H  
ATOM    215  HB2 ASP A 359       3.981   7.447  -8.904  1.00  0.00           H  
ATOM    216  HB3 ASP A 359       3.554   7.449  -7.200  1.00  0.00           H  
ATOM    217  N   VAL A 360       0.876   8.428  -6.484  1.00  0.00           N  
ATOM    218  CA  VAL A 360      -0.042   8.414  -5.356  1.00  0.00           C  
ATOM    219  C   VAL A 360      -1.462   8.683  -5.832  1.00  0.00           C  
ATOM    220  O   VAL A 360      -2.406   8.034  -5.386  1.00  0.00           O  
ATOM    221  CB  VAL A 360       0.374   9.438  -4.265  1.00  0.00           C  
ATOM    222  CG1 VAL A 360      -0.627   9.481  -3.117  1.00  0.00           C  
ATOM    223  CG2 VAL A 360       1.731   9.077  -3.733  1.00  0.00           C  
ATOM    224  H   VAL A 360       1.490   9.188  -6.587  1.00  0.00           H  
ATOM    225  HA  VAL A 360      -0.011   7.420  -4.933  1.00  0.00           H  
ATOM    226  HB  VAL A 360       0.440  10.417  -4.713  1.00  0.00           H  
ATOM    227 HG11 VAL A 360      -0.307  10.208  -2.386  1.00  0.00           H  
ATOM    228 HG12 VAL A 360      -0.679   8.507  -2.653  1.00  0.00           H  
ATOM    229 HG13 VAL A 360      -1.602   9.753  -3.495  1.00  0.00           H  
ATOM    230 HG21 VAL A 360       1.698   8.088  -3.300  1.00  0.00           H  
ATOM    231 HG22 VAL A 360       2.019   9.789  -2.974  1.00  0.00           H  
ATOM    232 HG23 VAL A 360       2.450   9.093  -4.539  1.00  0.00           H  
ATOM    233  N   GLN A 361      -1.605   9.613  -6.774  1.00  0.00           N  
ATOM    234  CA  GLN A 361      -2.918   9.946  -7.355  1.00  0.00           C  
ATOM    235  C   GLN A 361      -3.507   8.724  -8.056  1.00  0.00           C  
ATOM    236  O   GLN A 361      -4.726   8.496  -8.027  1.00  0.00           O  
ATOM    237  CB  GLN A 361      -2.808  11.096  -8.352  1.00  0.00           C  
ATOM    238  CG  GLN A 361      -2.341  12.418  -7.766  1.00  0.00           C  
ATOM    239  CD  GLN A 361      -3.227  12.947  -6.657  1.00  0.00           C  
ATOM    240  OE1 GLN A 361      -4.442  12.708  -6.617  1.00  0.00           O  
ATOM    241  NE2 GLN A 361      -2.637  13.660  -5.747  1.00  0.00           N  
ATOM    242  H   GLN A 361      -0.802  10.094  -7.075  1.00  0.00           H  
ATOM    243  HA  GLN A 361      -3.574  10.233  -6.546  1.00  0.00           H  
ATOM    244  HB2 GLN A 361      -2.079  10.802  -9.093  1.00  0.00           H  
ATOM    245  HB3 GLN A 361      -3.763  11.244  -8.833  1.00  0.00           H  
ATOM    246  HG2 GLN A 361      -1.347  12.284  -7.368  1.00  0.00           H  
ATOM    247  HG3 GLN A 361      -2.309  13.151  -8.559  1.00  0.00           H  
ATOM    248 HE21 GLN A 361      -1.666  13.809  -5.822  1.00  0.00           H  
ATOM    249 HE22 GLN A 361      -3.154  14.055  -5.010  1.00  0.00           H  
ATOM    250  N   LYS A 362      -2.615   7.939  -8.646  1.00  0.00           N  
ATOM    251  CA  LYS A 362      -2.902   6.715  -9.306  1.00  0.00           C  
ATOM    252  C   LYS A 362      -3.519   5.711  -8.327  1.00  0.00           C  
ATOM    253  O   LYS A 362      -4.449   5.013  -8.655  1.00  0.00           O  
ATOM    254  CB  LYS A 362      -1.573   6.232  -9.874  1.00  0.00           C  
ATOM    255  CG  LYS A 362      -1.374   4.760  -9.920  1.00  0.00           C  
ATOM    256  CD  LYS A 362       0.048   4.439 -10.314  1.00  0.00           C  
ATOM    257  CE  LYS A 362       0.374   3.011  -9.997  1.00  0.00           C  
ATOM    258  NZ  LYS A 362       1.820   2.730 -10.102  1.00  0.00           N1+
ATOM    259  H   LYS A 362      -1.660   8.155  -8.657  1.00  0.00           H  
ATOM    260  HA  LYS A 362      -3.575   6.899 -10.130  1.00  0.00           H  
ATOM    261  HB2 LYS A 362      -1.470   6.604 -10.883  1.00  0.00           H  
ATOM    262  HB3 LYS A 362      -0.783   6.663  -9.275  1.00  0.00           H  
ATOM    263  HG2 LYS A 362      -1.583   4.368  -8.934  1.00  0.00           H  
ATOM    264  HG3 LYS A 362      -2.073   4.372 -10.638  1.00  0.00           H  
ATOM    265  HD2 LYS A 362       0.165   4.598 -11.377  1.00  0.00           H  
ATOM    266  HD3 LYS A 362       0.722   5.086  -9.771  1.00  0.00           H  
ATOM    267  HE2 LYS A 362       0.051   2.834  -8.982  1.00  0.00           H  
ATOM    268  HE3 LYS A 362      -0.175   2.375 -10.674  1.00  0.00           H  
ATOM    269  HZ1 LYS A 362       2.360   3.472  -9.598  1.00  0.00           H  
ATOM    270  HZ2 LYS A 362       2.150   2.663 -11.083  1.00  0.00           H  
ATOM    271  HZ3 LYS A 362       2.006   1.824  -9.613  1.00  0.00           H  
ATOM    272  N   TYR A 363      -3.006   5.668  -7.120  1.00  0.00           N  
ATOM    273  CA  TYR A 363      -3.558   4.783  -6.112  1.00  0.00           C  
ATOM    274  C   TYR A 363      -4.828   5.386  -5.545  1.00  0.00           C  
ATOM    275  O   TYR A 363      -5.812   4.703  -5.315  1.00  0.00           O  
ATOM    276  CB  TYR A 363      -2.554   4.547  -4.992  1.00  0.00           C  
ATOM    277  CG  TYR A 363      -1.237   3.985  -5.456  1.00  0.00           C  
ATOM    278  CD1 TYR A 363      -1.188   2.886  -6.295  1.00  0.00           C  
ATOM    279  CD2 TYR A 363      -0.044   4.542  -5.039  1.00  0.00           C  
ATOM    280  CE1 TYR A 363       0.013   2.358  -6.701  1.00  0.00           C  
ATOM    281  CE2 TYR A 363       1.162   4.024  -5.445  1.00  0.00           C  
ATOM    282  CZ  TYR A 363       1.183   2.931  -6.275  1.00  0.00           C  
ATOM    283  OH  TYR A 363       2.378   2.419  -6.686  1.00  0.00           O  
ATOM    284  H   TYR A 363      -2.229   6.230  -6.912  1.00  0.00           H  
ATOM    285  HA  TYR A 363      -3.795   3.837  -6.579  1.00  0.00           H  
ATOM    286  HB2 TYR A 363      -2.356   5.485  -4.494  1.00  0.00           H  
ATOM    287  HB3 TYR A 363      -2.978   3.853  -4.282  1.00  0.00           H  
ATOM    288  HD1 TYR A 363      -2.116   2.448  -6.635  1.00  0.00           H  
ATOM    289  HD2 TYR A 363      -0.068   5.402  -4.387  1.00  0.00           H  
ATOM    290  HE1 TYR A 363       0.034   1.498  -7.355  1.00  0.00           H  
ATOM    291  HE2 TYR A 363       2.086   4.474  -5.110  1.00  0.00           H  
ATOM    292  HH  TYR A 363       3.007   2.628  -5.989  1.00  0.00           H  
ATOM    293  N   THR A 364      -4.801   6.689  -5.373  1.00  0.00           N  
ATOM    294  CA  THR A 364      -5.902   7.441  -4.815  1.00  0.00           C  
ATOM    295  C   THR A 364      -7.197   7.293  -5.661  1.00  0.00           C  
ATOM    296  O   THR A 364      -8.295   7.231  -5.118  1.00  0.00           O  
ATOM    297  CB  THR A 364      -5.514   8.933  -4.666  1.00  0.00           C  
ATOM    298  OG1 THR A 364      -4.343   9.057  -3.824  1.00  0.00           O  
ATOM    299  CG2 THR A 364      -6.650   9.720  -4.055  1.00  0.00           C  
ATOM    300  H   THR A 364      -3.981   7.165  -5.632  1.00  0.00           H  
ATOM    301  HA  THR A 364      -6.095   7.044  -3.829  1.00  0.00           H  
ATOM    302  HB  THR A 364      -5.289   9.331  -5.644  1.00  0.00           H  
ATOM    303  HG1 THR A 364      -3.630   8.513  -4.186  1.00  0.00           H  
ATOM    304 HG21 THR A 364      -7.512   9.624  -4.699  1.00  0.00           H  
ATOM    305 HG22 THR A 364      -6.372  10.760  -3.967  1.00  0.00           H  
ATOM    306 HG23 THR A 364      -6.886   9.319  -3.080  1.00  0.00           H  
ATOM    307  N   LYS A 365      -7.049   7.186  -6.977  1.00  0.00           N  
ATOM    308  CA  LYS A 365      -8.195   7.034  -7.878  1.00  0.00           C  
ATOM    309  C   LYS A 365      -8.921   5.745  -7.590  1.00  0.00           C  
ATOM    310  O   LYS A 365     -10.152   5.674  -7.597  1.00  0.00           O  
ATOM    311  CB  LYS A 365      -7.745   7.086  -9.326  1.00  0.00           C  
ATOM    312  CG  LYS A 365      -7.061   5.862  -9.909  1.00  0.00           C  
ATOM    313  CD  LYS A 365      -6.710   6.094 -11.360  1.00  0.00           C  
ATOM    314  CE  LYS A 365      -7.959   6.231 -12.217  1.00  0.00           C  
ATOM    315  NZ  LYS A 365      -7.656   6.545 -13.622  1.00  0.00           N1+
ATOM    316  H   LYS A 365      -6.137   7.241  -7.337  1.00  0.00           H  
ATOM    317  HA  LYS A 365      -8.863   7.862  -7.695  1.00  0.00           H  
ATOM    318  HB2 LYS A 365      -8.538   7.391  -9.984  1.00  0.00           H  
ATOM    319  HB3 LYS A 365      -6.977   7.835  -9.252  1.00  0.00           H  
ATOM    320  HG2 LYS A 365      -6.157   5.667  -9.351  1.00  0.00           H  
ATOM    321  HG3 LYS A 365      -7.729   5.016  -9.835  1.00  0.00           H  
ATOM    322  HD2 LYS A 365      -6.175   7.031 -11.392  1.00  0.00           H  
ATOM    323  HD3 LYS A 365      -6.098   5.283 -11.721  1.00  0.00           H  
ATOM    324  HE2 LYS A 365      -8.504   5.300 -12.181  1.00  0.00           H  
ATOM    325  HE3 LYS A 365      -8.573   7.018 -11.802  1.00  0.00           H  
ATOM    326  HZ1 LYS A 365      -7.089   7.419 -13.700  1.00  0.00           H  
ATOM    327  HZ2 LYS A 365      -8.545   6.730 -14.134  1.00  0.00           H  
ATOM    328  HZ3 LYS A 365      -7.135   5.780 -14.106  1.00  0.00           H  
ATOM    329  N   VAL A 366      -8.139   4.759  -7.307  1.00  0.00           N  
ATOM    330  CA  VAL A 366      -8.604   3.436  -6.955  1.00  0.00           C  
ATOM    331  C   VAL A 366      -9.223   3.483  -5.567  1.00  0.00           C  
ATOM    332  O   VAL A 366     -10.217   2.827  -5.286  1.00  0.00           O  
ATOM    333  CB  VAL A 366      -7.426   2.438  -6.946  1.00  0.00           C  
ATOM    334  CG1 VAL A 366      -7.912   1.007  -6.788  1.00  0.00           C  
ATOM    335  CG2 VAL A 366      -6.581   2.601  -8.195  1.00  0.00           C  
ATOM    336  H   VAL A 366      -7.180   4.960  -7.387  1.00  0.00           H  
ATOM    337  HA  VAL A 366      -9.337   3.113  -7.681  1.00  0.00           H  
ATOM    338  HB  VAL A 366      -6.809   2.670  -6.090  1.00  0.00           H  
ATOM    339 HG11 VAL A 366      -8.563   0.757  -7.613  1.00  0.00           H  
ATOM    340 HG12 VAL A 366      -8.466   0.924  -5.863  1.00  0.00           H  
ATOM    341 HG13 VAL A 366      -7.070   0.332  -6.771  1.00  0.00           H  
ATOM    342 HG21 VAL A 366      -5.719   1.953  -8.146  1.00  0.00           H  
ATOM    343 HG22 VAL A 366      -6.274   3.637  -8.284  1.00  0.00           H  
ATOM    344 HG23 VAL A 366      -7.175   2.347  -9.062  1.00  0.00           H  
ATOM    345  N   PHE A 367      -8.670   4.345  -4.732  1.00  0.00           N  
ATOM    346  CA  PHE A 367      -9.087   4.456  -3.340  1.00  0.00           C  
ATOM    347  C   PHE A 367     -10.498   4.963  -3.273  1.00  0.00           C  
ATOM    348  O   PHE A 367     -11.259   4.574  -2.425  1.00  0.00           O  
ATOM    349  CB  PHE A 367      -8.147   5.374  -2.546  1.00  0.00           C  
ATOM    350  CG  PHE A 367      -8.440   5.419  -1.072  1.00  0.00           C  
ATOM    351  CD1 PHE A 367      -8.080   4.362  -0.269  1.00  0.00           C  
ATOM    352  CD2 PHE A 367      -9.057   6.514  -0.492  1.00  0.00           C  
ATOM    353  CE1 PHE A 367      -8.323   4.377   1.075  1.00  0.00           C  
ATOM    354  CE2 PHE A 367      -9.306   6.533   0.863  1.00  0.00           C  
ATOM    355  CZ  PHE A 367      -8.933   5.455   1.643  1.00  0.00           C  
ATOM    356  H   PHE A 367      -7.981   4.943  -5.097  1.00  0.00           H  
ATOM    357  HA  PHE A 367      -9.057   3.465  -2.912  1.00  0.00           H  
ATOM    358  HB2 PHE A 367      -7.135   5.020  -2.666  1.00  0.00           H  
ATOM    359  HB3 PHE A 367      -8.209   6.379  -2.935  1.00  0.00           H  
ATOM    360  HD1 PHE A 367      -7.597   3.505  -0.714  1.00  0.00           H  
ATOM    361  HD2 PHE A 367      -9.347   7.352  -1.108  1.00  0.00           H  
ATOM    362  HE1 PHE A 367      -8.032   3.534   1.687  1.00  0.00           H  
ATOM    363  HE2 PHE A 367      -9.789   7.388   1.313  1.00  0.00           H  
ATOM    364  HZ  PHE A 367      -9.114   5.450   2.707  1.00  0.00           H  
ATOM    365  N   MET A 368     -10.830   5.810  -4.213  1.00  0.00           N  
ATOM    366  CA  MET A 368     -12.157   6.397  -4.319  1.00  0.00           C  
ATOM    367  C   MET A 368     -13.209   5.302  -4.497  1.00  0.00           C  
ATOM    368  O   MET A 368     -14.330   5.403  -4.005  1.00  0.00           O  
ATOM    369  CB  MET A 368     -12.206   7.323  -5.524  1.00  0.00           C  
ATOM    370  CG  MET A 368     -11.122   8.404  -5.580  1.00  0.00           C  
ATOM    371  SD  MET A 368     -11.276   9.750  -4.372  1.00  0.00           S  
ATOM    372  CE  MET A 368     -10.641   8.994  -2.872  1.00  0.00           C  
ATOM    373  H   MET A 368     -10.135   6.055  -4.860  1.00  0.00           H  
ATOM    374  HA  MET A 368     -12.360   6.972  -3.429  1.00  0.00           H  
ATOM    375  HB2 MET A 368     -12.110   6.722  -6.416  1.00  0.00           H  
ATOM    376  HB3 MET A 368     -13.168   7.811  -5.538  1.00  0.00           H  
ATOM    377  HG2 MET A 368     -10.186   7.904  -5.374  1.00  0.00           H  
ATOM    378  HG3 MET A 368     -11.062   8.803  -6.576  1.00  0.00           H  
ATOM    379  HE1 MET A 368      -9.622   8.682  -3.047  1.00  0.00           H  
ATOM    380  HE2 MET A 368     -11.240   8.132  -2.615  1.00  0.00           H  
ATOM    381  HE3 MET A 368     -10.665   9.709  -2.064  1.00  0.00           H  
ATOM    382  N   GLU A 369     -12.824   4.258  -5.206  1.00  0.00           N  
ATOM    383  CA  GLU A 369     -13.702   3.143  -5.495  1.00  0.00           C  
ATOM    384  C   GLU A 369     -13.784   2.208  -4.295  1.00  0.00           C  
ATOM    385  O   GLU A 369     -14.849   1.673  -3.970  1.00  0.00           O  
ATOM    386  CB  GLU A 369     -13.163   2.371  -6.683  1.00  0.00           C  
ATOM    387  CG  GLU A 369     -12.802   3.240  -7.867  1.00  0.00           C  
ATOM    388  CD  GLU A 369     -12.266   2.441  -9.010  1.00  0.00           C  
ATOM    389  OE1 GLU A 369     -12.980   2.287 -10.006  1.00  0.00           O  
ATOM    390  OE2 GLU A 369     -11.123   1.949  -8.935  1.00  0.00           O1-
ATOM    391  H   GLU A 369     -11.897   4.219  -5.532  1.00  0.00           H  
ATOM    392  HA  GLU A 369     -14.684   3.518  -5.738  1.00  0.00           H  
ATOM    393  HB2 GLU A 369     -12.275   1.839  -6.372  1.00  0.00           H  
ATOM    394  HB3 GLU A 369     -13.908   1.655  -6.998  1.00  0.00           H  
ATOM    395  HG2 GLU A 369     -13.685   3.766  -8.199  1.00  0.00           H  
ATOM    396  HG3 GLU A 369     -12.054   3.955  -7.558  1.00  0.00           H  
ATOM    397  N   VAL A 370     -12.652   2.025  -3.652  1.00  0.00           N  
ATOM    398  CA  VAL A 370     -12.528   1.093  -2.552  1.00  0.00           C  
ATOM    399  C   VAL A 370     -13.072   1.687  -1.239  1.00  0.00           C  
ATOM    400  O   VAL A 370     -13.605   0.948  -0.393  1.00  0.00           O  
ATOM    401  CB  VAL A 370     -11.049   0.609  -2.384  1.00  0.00           C  
ATOM    402  CG1 VAL A 370     -10.929  -0.464  -1.318  1.00  0.00           C  
ATOM    403  CG2 VAL A 370     -10.505   0.081  -3.701  1.00  0.00           C  
ATOM    404  H   VAL A 370     -11.864   2.529  -3.949  1.00  0.00           H  
ATOM    405  HA  VAL A 370     -13.136   0.236  -2.803  1.00  0.00           H  
ATOM    406  HB  VAL A 370     -10.446   1.452  -2.085  1.00  0.00           H  
ATOM    407 HG11 VAL A 370     -11.527  -1.318  -1.596  1.00  0.00           H  
ATOM    408 HG12 VAL A 370     -11.287  -0.075  -0.375  1.00  0.00           H  
ATOM    409 HG13 VAL A 370      -9.896  -0.764  -1.218  1.00  0.00           H  
ATOM    410 HG21 VAL A 370     -10.529   0.871  -4.438  1.00  0.00           H  
ATOM    411 HG22 VAL A 370     -11.115  -0.744  -4.040  1.00  0.00           H  
ATOM    412 HG23 VAL A 370      -9.488  -0.254  -3.565  1.00  0.00           H  
ATOM    413  N   ASP A 371     -12.970   3.018  -1.074  1.00  0.00           N  
ATOM    414  CA  ASP A 371     -13.482   3.713   0.138  1.00  0.00           C  
ATOM    415  C   ASP A 371     -14.994   3.810   0.078  1.00  0.00           C  
ATOM    416  O   ASP A 371     -15.590   4.863  -0.087  1.00  0.00           O  
ATOM    417  CB  ASP A 371     -12.804   5.102   0.364  1.00  0.00           C  
ATOM    418  CG  ASP A 371     -13.336   5.902   1.580  1.00  0.00           C  
ATOM    419  OD1 ASP A 371     -13.139   5.497   2.746  1.00  0.00           O  
ATOM    420  OD2 ASP A 371     -13.924   6.968   1.374  1.00  0.00           O1-
ATOM    421  H   ASP A 371     -12.536   3.565  -1.770  1.00  0.00           H  
ATOM    422  HA  ASP A 371     -13.254   3.063   0.970  1.00  0.00           H  
ATOM    423  HB2 ASP A 371     -11.744   4.950   0.505  1.00  0.00           H  
ATOM    424  HB3 ASP A 371     -12.948   5.698  -0.525  1.00  0.00           H  
ATOM    425  N   SER A 372     -15.595   2.665   0.148  1.00  0.00           N  
ATOM    426  CA  SER A 372     -17.009   2.512   0.157  1.00  0.00           C  
ATOM    427  C   SER A 372     -17.506   2.801   1.578  1.00  0.00           C  
ATOM    428  O   SER A 372     -18.685   3.088   1.805  1.00  0.00           O  
ATOM    429  CB  SER A 372     -17.338   1.072  -0.291  1.00  0.00           C  
ATOM    430  OG  SER A 372     -18.718   0.865  -0.528  1.00  0.00           O  
ATOM    431  H   SER A 372     -15.016   1.868   0.161  1.00  0.00           H  
ATOM    432  HA  SER A 372     -17.442   3.214  -0.541  1.00  0.00           H  
ATOM    433  HB2 SER A 372     -16.805   0.855  -1.204  1.00  0.00           H  
ATOM    434  HB3 SER A 372     -17.009   0.388   0.478  1.00  0.00           H  
ATOM    435  HG  SER A 372     -18.781   0.233  -1.262  1.00  0.00           H  
ATOM    436  N   ASP A 373     -16.562   2.774   2.523  1.00  0.00           N  
ATOM    437  CA  ASP A 373     -16.863   2.991   3.928  1.00  0.00           C  
ATOM    438  C   ASP A 373     -16.853   4.479   4.262  1.00  0.00           C  
ATOM    439  O   ASP A 373     -17.294   4.903   5.339  1.00  0.00           O  
ATOM    440  CB  ASP A 373     -15.858   2.241   4.834  1.00  0.00           C  
ATOM    441  CG  ASP A 373     -15.835   0.739   4.601  1.00  0.00           C  
ATOM    442  OD1 ASP A 373     -16.767   0.036   5.038  1.00  0.00           O  
ATOM    443  OD2 ASP A 373     -14.880   0.225   3.976  1.00  0.00           O1-
ATOM    444  H   ASP A 373     -15.637   2.605   2.253  1.00  0.00           H  
ATOM    445  HA  ASP A 373     -17.852   2.603   4.116  1.00  0.00           H  
ATOM    446  HB2 ASP A 373     -14.865   2.625   4.655  1.00  0.00           H  
ATOM    447  HB3 ASP A 373     -16.122   2.423   5.867  1.00  0.00           H  
ATOM    448  N   LYS A 374     -16.372   5.263   3.274  1.00  0.00           N  
ATOM    449  CA  LYS A 374     -16.330   6.720   3.280  1.00  0.00           C  
ATOM    450  C   LYS A 374     -15.778   7.327   4.532  1.00  0.00           C  
ATOM    451  O   LYS A 374     -16.385   8.229   5.118  1.00  0.00           O  
ATOM    452  CB  LYS A 374     -17.674   7.330   2.895  1.00  0.00           C  
ATOM    453  CG  LYS A 374     -18.008   7.143   1.438  1.00  0.00           C  
ATOM    454  CD  LYS A 374     -16.916   7.742   0.575  1.00  0.00           C  
ATOM    455  CE  LYS A 374     -17.253   7.689  -0.896  1.00  0.00           C  
ATOM    456  NZ  LYS A 374     -17.505   6.316  -1.361  1.00  0.00           N1+
ATOM    457  H   LYS A 374     -15.997   4.847   2.472  1.00  0.00           H  
ATOM    458  HA  LYS A 374     -15.633   6.978   2.497  1.00  0.00           H  
ATOM    459  HB2 LYS A 374     -18.451   6.870   3.487  1.00  0.00           H  
ATOM    460  HB3 LYS A 374     -17.649   8.388   3.105  1.00  0.00           H  
ATOM    461  HG2 LYS A 374     -18.091   6.088   1.227  1.00  0.00           H  
ATOM    462  HG3 LYS A 374     -18.942   7.639   1.220  1.00  0.00           H  
ATOM    463  HD2 LYS A 374     -16.746   8.759   0.884  1.00  0.00           H  
ATOM    464  HD3 LYS A 374     -16.013   7.175   0.748  1.00  0.00           H  
ATOM    465  HE2 LYS A 374     -18.135   8.287  -1.072  1.00  0.00           H  
ATOM    466  HE3 LYS A 374     -16.426   8.102  -1.454  1.00  0.00           H  
ATOM    467  HZ1 LYS A 374     -17.627   6.312  -2.398  1.00  0.00           H  
ATOM    468  HZ2 LYS A 374     -18.390   5.937  -0.959  1.00  0.00           H  
ATOM    469  HZ3 LYS A 374     -16.718   5.674  -1.123  1.00  0.00           H  
ATOM    470  N   ASP A 375     -14.629   6.881   4.924  1.00  0.00           N  
ATOM    471  CA  ASP A 375     -14.027   7.390   6.140  1.00  0.00           C  
ATOM    472  C   ASP A 375     -12.688   8.036   5.853  1.00  0.00           C  
ATOM    473  O   ASP A 375     -12.197   8.884   6.621  1.00  0.00           O  
ATOM    474  CB  ASP A 375     -13.875   6.276   7.179  1.00  0.00           C  
ATOM    475  CG  ASP A 375     -13.248   6.763   8.463  1.00  0.00           C  
ATOM    476  OD1 ASP A 375     -12.045   6.547   8.667  1.00  0.00           O  
ATOM    477  OD2 ASP A 375     -13.949   7.374   9.296  1.00  0.00           O1-
ATOM    478  H   ASP A 375     -14.180   6.203   4.363  1.00  0.00           H  
ATOM    479  HA  ASP A 375     -14.692   8.143   6.538  1.00  0.00           H  
ATOM    480  HB2 ASP A 375     -14.850   5.873   7.409  1.00  0.00           H  
ATOM    481  HB3 ASP A 375     -13.256   5.495   6.766  1.00  0.00           H  
ATOM    482  N   GLY A 376     -12.128   7.700   4.720  1.00  0.00           N  
ATOM    483  CA  GLY A 376     -10.802   8.161   4.393  1.00  0.00           C  
ATOM    484  C   GLY A 376      -9.827   7.043   4.581  1.00  0.00           C  
ATOM    485  O   GLY A 376      -8.612   7.209   4.444  1.00  0.00           O  
ATOM    486  H   GLY A 376     -12.607   7.128   4.076  1.00  0.00           H  
ATOM    487  HA2 GLY A 376     -10.783   8.497   3.367  1.00  0.00           H  
ATOM    488  HA3 GLY A 376     -10.530   8.976   5.048  1.00  0.00           H  
ATOM    489  N   LYS A 377     -10.380   5.915   4.933  1.00  0.00           N  
ATOM    490  CA  LYS A 377      -9.713   4.679   5.041  1.00  0.00           C  
ATOM    491  C   LYS A 377     -10.676   3.602   4.752  1.00  0.00           C  
ATOM    492  O   LYS A 377     -11.872   3.737   4.993  1.00  0.00           O  
ATOM    493  CB  LYS A 377      -9.029   4.442   6.382  1.00  0.00           C  
ATOM    494  CG  LYS A 377      -9.757   4.859   7.594  1.00  0.00           C  
ATOM    495  CD  LYS A 377      -8.956   4.481   8.822  1.00  0.00           C  
ATOM    496  CE  LYS A 377      -9.464   5.155  10.069  1.00  0.00           C  
ATOM    497  NZ  LYS A 377     -10.889   4.860  10.354  1.00  0.00           N1+
ATOM    498  H   LYS A 377     -11.340   5.878   5.122  1.00  0.00           H  
ATOM    499  HA  LYS A 377      -8.965   4.649   4.262  1.00  0.00           H  
ATOM    500  HB2 LYS A 377      -8.911   3.375   6.463  1.00  0.00           H  
ATOM    501  HB3 LYS A 377      -8.051   4.889   6.388  1.00  0.00           H  
ATOM    502  HG2 LYS A 377      -9.883   5.927   7.527  1.00  0.00           H  
ATOM    503  HG3 LYS A 377     -10.722   4.371   7.622  1.00  0.00           H  
ATOM    504  HD2 LYS A 377      -9.026   3.412   8.960  1.00  0.00           H  
ATOM    505  HD3 LYS A 377      -7.924   4.753   8.663  1.00  0.00           H  
ATOM    506  HE2 LYS A 377      -8.846   4.855  10.901  1.00  0.00           H  
ATOM    507  HE3 LYS A 377      -9.347   6.213   9.885  1.00  0.00           H  
ATOM    508  HZ1 LYS A 377     -11.134   5.192  11.309  1.00  0.00           H  
ATOM    509  HZ2 LYS A 377     -11.144   3.855  10.292  1.00  0.00           H  
ATOM    510  HZ3 LYS A 377     -11.485   5.406   9.690  1.00  0.00           H  
ATOM    511  N   ILE A 378     -10.159   2.557   4.277  1.00  0.00           N  
ATOM    512  CA  ILE A 378     -10.918   1.430   3.859  1.00  0.00           C  
ATOM    513  C   ILE A 378     -10.794   0.343   4.857  1.00  0.00           C  
ATOM    514  O   ILE A 378      -9.789   0.235   5.556  1.00  0.00           O  
ATOM    515  CB  ILE A 378     -10.435   0.904   2.506  1.00  0.00           C  
ATOM    516  CG1 ILE A 378      -8.923   0.806   2.482  1.00  0.00           C  
ATOM    517  CG2 ILE A 378     -10.889   1.833   1.430  1.00  0.00           C  
ATOM    518  CD1 ILE A 378      -8.374  -0.170   1.473  1.00  0.00           C  
ATOM    519  H   ILE A 378      -9.178   2.532   4.252  1.00  0.00           H  
ATOM    520  HA  ILE A 378     -11.952   1.721   3.759  1.00  0.00           H  
ATOM    521  HB  ILE A 378     -10.854  -0.076   2.333  1.00  0.00           H  
ATOM    522 HG12 ILE A 378      -8.649   1.793   2.147  1.00  0.00           H  
ATOM    523 HG13 ILE A 378      -8.481   0.687   3.461  1.00  0.00           H  
ATOM    524 HG21 ILE A 378     -11.967   1.872   1.432  1.00  0.00           H  
ATOM    525 HG22 ILE A 378     -10.530   1.478   0.476  1.00  0.00           H  
ATOM    526 HG23 ILE A 378     -10.490   2.816   1.628  1.00  0.00           H  
ATOM    527 HD11 ILE A 378      -8.742  -1.162   1.688  1.00  0.00           H  
ATOM    528 HD12 ILE A 378      -7.294  -0.171   1.515  1.00  0.00           H  
ATOM    529 HD13 ILE A 378      -8.687   0.114   0.478  1.00  0.00           H  
ATOM    530  N   THR A 379     -11.792  -0.455   4.921  1.00  0.00           N  
ATOM    531  CA  THR A 379     -11.807  -1.538   5.835  1.00  0.00           C  
ATOM    532  C   THR A 379     -10.967  -2.690   5.327  1.00  0.00           C  
ATOM    533  O   THR A 379     -10.691  -2.756   4.109  1.00  0.00           O  
ATOM    534  CB  THR A 379     -13.243  -2.009   6.145  1.00  0.00           C  
ATOM    535  OG1 THR A 379     -13.990  -2.147   4.934  1.00  0.00           O  
ATOM    536  CG2 THR A 379     -13.945  -1.038   7.035  1.00  0.00           C  
ATOM    537  H   THR A 379     -12.539  -0.317   4.303  1.00  0.00           H  
ATOM    538  HA  THR A 379     -11.366  -1.183   6.754  1.00  0.00           H  
ATOM    539  HB  THR A 379     -13.192  -2.969   6.639  1.00  0.00           H  
ATOM    540  HG1 THR A 379     -14.293  -1.259   4.666  1.00  0.00           H  
ATOM    541 HG21 THR A 379     -13.406  -0.933   7.964  1.00  0.00           H  
ATOM    542 HG22 THR A 379     -14.942  -1.416   7.201  1.00  0.00           H  
ATOM    543 HG23 THR A 379     -13.991  -0.096   6.508  1.00  0.00           H  
ATOM    544  N   GLY A 380     -10.547  -3.562   6.209  1.00  0.00           N  
ATOM    545  CA  GLY A 380      -9.754  -4.716   5.816  1.00  0.00           C  
ATOM    546  C   GLY A 380     -10.412  -5.520   4.713  1.00  0.00           C  
ATOM    547  O   GLY A 380      -9.742  -5.971   3.768  1.00  0.00           O  
ATOM    548  H   GLY A 380     -10.763  -3.413   7.155  1.00  0.00           H  
ATOM    549  HA2 GLY A 380      -8.791  -4.373   5.469  1.00  0.00           H  
ATOM    550  HA3 GLY A 380      -9.611  -5.353   6.676  1.00  0.00           H  
ATOM    551  N   GLU A 381     -11.732  -5.634   4.792  1.00  0.00           N  
ATOM    552  CA  GLU A 381     -12.494  -6.394   3.825  1.00  0.00           C  
ATOM    553  C   GLU A 381     -12.350  -5.789   2.425  1.00  0.00           C  
ATOM    554  O   GLU A 381     -12.089  -6.514   1.458  1.00  0.00           O  
ATOM    555  CB  GLU A 381     -13.964  -6.470   4.240  1.00  0.00           C  
ATOM    556  CG  GLU A 381     -14.805  -7.419   3.393  1.00  0.00           C  
ATOM    557  CD  GLU A 381     -14.314  -8.856   3.452  1.00  0.00           C  
ATOM    558  OE1 GLU A 381     -14.486  -9.601   2.463  1.00  0.00           O  
ATOM    559  OE2 GLU A 381     -13.713  -9.264   4.470  1.00  0.00           O1-
ATOM    560  H   GLU A 381     -12.191  -5.178   5.533  1.00  0.00           H  
ATOM    561  HA  GLU A 381     -12.085  -7.394   3.805  1.00  0.00           H  
ATOM    562  HB2 GLU A 381     -14.020  -6.796   5.267  1.00  0.00           H  
ATOM    563  HB3 GLU A 381     -14.394  -5.481   4.168  1.00  0.00           H  
ATOM    564  HG2 GLU A 381     -15.832  -7.381   3.725  1.00  0.00           H  
ATOM    565  HG3 GLU A 381     -14.739  -7.081   2.369  1.00  0.00           H  
ATOM    566  N   GLN A 382     -12.457  -4.452   2.336  1.00  0.00           N  
ATOM    567  CA  GLN A 382     -12.339  -3.757   1.041  1.00  0.00           C  
ATOM    568  C   GLN A 382     -10.955  -3.992   0.470  1.00  0.00           C  
ATOM    569  O   GLN A 382     -10.791  -4.307  -0.712  1.00  0.00           O  
ATOM    570  CB  GLN A 382     -12.508  -2.253   1.216  1.00  0.00           C  
ATOM    571  CG  GLN A 382     -13.674  -1.833   2.017  1.00  0.00           C  
ATOM    572  CD  GLN A 382     -15.006  -2.064   1.395  1.00  0.00           C  
ATOM    573  OE1 GLN A 382     -15.221  -2.977   0.595  1.00  0.00           O  
ATOM    574  NE2 GLN A 382     -15.922  -1.268   1.801  1.00  0.00           N  
ATOM    575  H   GLN A 382     -12.606  -3.926   3.156  1.00  0.00           H  
ATOM    576  HA  GLN A 382     -13.091  -4.128   0.361  1.00  0.00           H  
ATOM    577  HB2 GLN A 382     -11.656  -1.842   1.728  1.00  0.00           H  
ATOM    578  HB3 GLN A 382     -12.590  -1.796   0.241  1.00  0.00           H  
ATOM    579  HG2 GLN A 382     -13.652  -2.376   2.950  1.00  0.00           H  
ATOM    580  HG3 GLN A 382     -13.569  -0.780   2.231  1.00  0.00           H  
ATOM    581 HE21 GLN A 382     -15.636  -0.607   2.478  1.00  0.00           H  
ATOM    582 HE22 GLN A 382     -16.825  -1.353   1.451  1.00  0.00           H  
ATOM    583  N   ALA A 383      -9.967  -3.856   1.347  1.00  0.00           N  
ATOM    584  CA  ALA A 383      -8.576  -4.000   0.996  1.00  0.00           C  
ATOM    585  C   ALA A 383      -8.295  -5.382   0.443  1.00  0.00           C  
ATOM    586  O   ALA A 383      -7.746  -5.509  -0.640  1.00  0.00           O  
ATOM    587  CB  ALA A 383      -7.700  -3.718   2.202  1.00  0.00           C  
ATOM    588  H   ALA A 383     -10.201  -3.652   2.280  1.00  0.00           H  
ATOM    589  HA  ALA A 383      -8.348  -3.269   0.236  1.00  0.00           H  
ATOM    590  HB1 ALA A 383      -7.914  -2.728   2.579  1.00  0.00           H  
ATOM    591  HB2 ALA A 383      -6.661  -3.784   1.915  1.00  0.00           H  
ATOM    592  HB3 ALA A 383      -7.909  -4.447   2.971  1.00  0.00           H  
ATOM    593  N   ARG A 384      -8.720  -6.409   1.165  1.00  0.00           N  
ATOM    594  CA  ARG A 384      -8.477  -7.775   0.743  1.00  0.00           C  
ATOM    595  C   ARG A 384      -9.095  -8.064  -0.594  1.00  0.00           C  
ATOM    596  O   ARG A 384      -8.425  -8.578  -1.463  1.00  0.00           O  
ATOM    597  CB  ARG A 384      -8.926  -8.782   1.782  1.00  0.00           C  
ATOM    598  CG  ARG A 384      -8.074  -8.770   3.023  1.00  0.00           C  
ATOM    599  CD  ARG A 384      -8.586  -9.732   4.074  1.00  0.00           C  
ATOM    600  NE  ARG A 384      -9.953  -9.405   4.509  1.00  0.00           N  
ATOM    601  CZ  ARG A 384     -10.272  -8.928   5.721  1.00  0.00           C  
ATOM    602  NH1 ARG A 384      -9.307  -8.575   6.584  1.00  0.00           N1+
ATOM    603  NH2 ARG A 384     -11.551  -8.765   6.052  1.00  0.00           N  
ATOM    604  H   ARG A 384      -9.215  -6.236   2.000  1.00  0.00           H  
ATOM    605  HA  ARG A 384      -7.407  -7.866   0.625  1.00  0.00           H  
ATOM    606  HB2 ARG A 384      -9.948  -8.571   2.063  1.00  0.00           H  
ATOM    607  HB3 ARG A 384      -8.871  -9.769   1.345  1.00  0.00           H  
ATOM    608  HG2 ARG A 384      -7.079  -9.062   2.726  1.00  0.00           H  
ATOM    609  HG3 ARG A 384      -8.045  -7.768   3.421  1.00  0.00           H  
ATOM    610  HD2 ARG A 384      -8.579 -10.730   3.663  1.00  0.00           H  
ATOM    611  HD3 ARG A 384      -7.929  -9.692   4.930  1.00  0.00           H  
ATOM    612  HE  ARG A 384     -10.658  -9.598   3.851  1.00  0.00           H  
ATOM    613 HH11 ARG A 384      -8.322  -8.644   6.371  1.00  0.00           H  
ATOM    614 HH12 ARG A 384      -9.510  -8.213   7.506  1.00  0.00           H  
ATOM    615 HH21 ARG A 384     -12.315  -8.980   5.424  1.00  0.00           H  
ATOM    616 HH22 ARG A 384     -11.830  -8.426   6.955  1.00  0.00           H  
ATOM    617  N   ASN A 385     -10.344  -7.664  -0.777  1.00  0.00           N  
ATOM    618  CA  ASN A 385     -11.063  -7.886  -2.049  1.00  0.00           C  
ATOM    619  C   ASN A 385     -10.334  -7.247  -3.216  1.00  0.00           C  
ATOM    620  O   ASN A 385     -10.310  -7.787  -4.332  1.00  0.00           O  
ATOM    621  CB  ASN A 385     -12.491  -7.347  -1.991  1.00  0.00           C  
ATOM    622  CG  ASN A 385     -13.382  -8.113  -1.047  1.00  0.00           C  
ATOM    623  OD1 ASN A 385     -13.207  -9.315  -0.829  1.00  0.00           O  
ATOM    624  ND2 ASN A 385     -14.348  -7.443  -0.488  1.00  0.00           N  
ATOM    625  H   ASN A 385     -10.802  -7.205  -0.037  1.00  0.00           H  
ATOM    626  HA  ASN A 385     -11.102  -8.952  -2.216  1.00  0.00           H  
ATOM    627  HB2 ASN A 385     -12.458  -6.319  -1.661  1.00  0.00           H  
ATOM    628  HB3 ASN A 385     -12.912  -7.383  -2.983  1.00  0.00           H  
ATOM    629 HD21 ASN A 385     -14.430  -6.491  -0.727  1.00  0.00           H  
ATOM    630 HD22 ASN A 385     -14.949  -7.888   0.145  1.00  0.00           H  
ATOM    631  N   LEU A 386      -9.748  -6.102  -2.959  1.00  0.00           N  
ATOM    632  CA  LEU A 386      -8.972  -5.382  -3.943  1.00  0.00           C  
ATOM    633  C   LEU A 386      -7.721  -6.174  -4.310  1.00  0.00           C  
ATOM    634  O   LEU A 386      -7.480  -6.464  -5.476  1.00  0.00           O  
ATOM    635  CB  LEU A 386      -8.555  -4.028  -3.384  1.00  0.00           C  
ATOM    636  CG  LEU A 386      -7.689  -3.172  -4.297  1.00  0.00           C  
ATOM    637  CD1 LEU A 386      -8.481  -2.657  -5.473  1.00  0.00           C  
ATOM    638  CD2 LEU A 386      -7.073  -2.043  -3.525  1.00  0.00           C  
ATOM    639  H   LEU A 386      -9.851  -5.717  -2.059  1.00  0.00           H  
ATOM    640  HA  LEU A 386      -9.579  -5.228  -4.822  1.00  0.00           H  
ATOM    641  HB2 LEU A 386      -9.451  -3.470  -3.154  1.00  0.00           H  
ATOM    642  HB3 LEU A 386      -8.014  -4.197  -2.465  1.00  0.00           H  
ATOM    643  HG  LEU A 386      -6.889  -3.784  -4.688  1.00  0.00           H  
ATOM    644 HD11 LEU A 386      -9.294  -2.053  -5.095  1.00  0.00           H  
ATOM    645 HD12 LEU A 386      -8.871  -3.491  -6.035  1.00  0.00           H  
ATOM    646 HD13 LEU A 386      -7.841  -2.052  -6.096  1.00  0.00           H  
ATOM    647 HD21 LEU A 386      -6.471  -1.440  -4.188  1.00  0.00           H  
ATOM    648 HD22 LEU A 386      -6.449  -2.445  -2.740  1.00  0.00           H  
ATOM    649 HD23 LEU A 386      -7.850  -1.432  -3.090  1.00  0.00           H  
ATOM    650  N   PHE A 387      -6.967  -6.564  -3.300  1.00  0.00           N  
ATOM    651  CA  PHE A 387      -5.695  -7.265  -3.491  1.00  0.00           C  
ATOM    652  C   PHE A 387      -5.958  -8.638  -4.120  1.00  0.00           C  
ATOM    653  O   PHE A 387      -5.173  -9.138  -4.923  1.00  0.00           O  
ATOM    654  CB  PHE A 387      -4.998  -7.482  -2.152  1.00  0.00           C  
ATOM    655  CG  PHE A 387      -4.808  -6.280  -1.255  1.00  0.00           C  
ATOM    656  CD1 PHE A 387      -4.906  -4.988  -1.738  1.00  0.00           C  
ATOM    657  CD2 PHE A 387      -4.524  -6.464   0.091  1.00  0.00           C  
ATOM    658  CE1 PHE A 387      -4.731  -3.908  -0.915  1.00  0.00           C  
ATOM    659  CE2 PHE A 387      -4.346  -5.380   0.926  1.00  0.00           C  
ATOM    660  CZ  PHE A 387      -4.450  -4.096   0.420  1.00  0.00           C  
ATOM    661  H   PHE A 387      -7.280  -6.376  -2.386  1.00  0.00           H  
ATOM    662  HA  PHE A 387      -5.048  -6.686  -4.141  1.00  0.00           H  
ATOM    663  HB2 PHE A 387      -5.573  -8.199  -1.586  1.00  0.00           H  
ATOM    664  HB3 PHE A 387      -4.025  -7.910  -2.341  1.00  0.00           H  
ATOM    665  HD1 PHE A 387      -5.129  -4.835  -2.784  1.00  0.00           H  
ATOM    666  HD2 PHE A 387      -4.444  -7.470   0.484  1.00  0.00           H  
ATOM    667  HE1 PHE A 387      -4.814  -2.915  -1.326  1.00  0.00           H  
ATOM    668  HE2 PHE A 387      -4.128  -5.542   1.970  1.00  0.00           H  
ATOM    669  HZ  PHE A 387      -4.315  -3.234   1.056  1.00  0.00           H  
ATOM    670  N   LEU A 388      -7.082  -9.236  -3.742  1.00  0.00           N  
ATOM    671  CA  LEU A 388      -7.540 -10.517  -4.296  1.00  0.00           C  
ATOM    672  C   LEU A 388      -7.777 -10.419  -5.792  1.00  0.00           C  
ATOM    673  O   LEU A 388      -7.597 -11.393  -6.524  1.00  0.00           O  
ATOM    674  CB  LEU A 388      -8.815 -11.003  -3.597  1.00  0.00           C  
ATOM    675  CG  LEU A 388      -8.655 -11.473  -2.154  1.00  0.00           C  
ATOM    676  CD1 LEU A 388     -10.013 -11.706  -1.527  1.00  0.00           C  
ATOM    677  CD2 LEU A 388      -7.821 -12.743  -2.097  1.00  0.00           C  
ATOM    678  H   LEU A 388      -7.606  -8.804  -3.028  1.00  0.00           H  
ATOM    679  HA  LEU A 388      -6.756 -11.238  -4.123  1.00  0.00           H  
ATOM    680  HB2 LEU A 388      -9.531 -10.195  -3.605  1.00  0.00           H  
ATOM    681  HB3 LEU A 388      -9.219 -11.822  -4.174  1.00  0.00           H  
ATOM    682  HG  LEU A 388      -8.149 -10.706  -1.585  1.00  0.00           H  
ATOM    683 HD11 LEU A 388     -10.563 -10.776  -1.539  1.00  0.00           H  
ATOM    684 HD12 LEU A 388      -9.888 -12.040  -0.507  1.00  0.00           H  
ATOM    685 HD13 LEU A 388     -10.553 -12.451  -2.093  1.00  0.00           H  
ATOM    686 HD21 LEU A 388      -6.844 -12.549  -2.512  1.00  0.00           H  
ATOM    687 HD22 LEU A 388      -8.307 -13.520  -2.670  1.00  0.00           H  
ATOM    688 HD23 LEU A 388      -7.721 -13.062  -1.070  1.00  0.00           H  
ATOM    689  N   SER A 389      -8.132  -9.234  -6.251  1.00  0.00           N  
ATOM    690  CA  SER A 389      -8.364  -8.995  -7.657  1.00  0.00           C  
ATOM    691  C   SER A 389      -7.028  -9.017  -8.408  1.00  0.00           C  
ATOM    692  O   SER A 389      -6.992  -9.133  -9.623  1.00  0.00           O  
ATOM    693  CB  SER A 389      -9.085  -7.649  -7.856  1.00  0.00           C  
ATOM    694  OG  SER A 389      -9.372  -7.397  -9.222  1.00  0.00           O  
ATOM    695  H   SER A 389      -8.237  -8.482  -5.627  1.00  0.00           H  
ATOM    696  HA  SER A 389      -8.990  -9.791  -8.030  1.00  0.00           H  
ATOM    697  HB2 SER A 389     -10.016  -7.659  -7.308  1.00  0.00           H  
ATOM    698  HB3 SER A 389      -8.458  -6.855  -7.477  1.00  0.00           H  
ATOM    699  HG  SER A 389      -8.795  -7.953  -9.760  1.00  0.00           H  
ATOM    700  N   TRP A 390      -5.942  -8.913  -7.673  1.00  0.00           N  
ATOM    701  CA  TRP A 390      -4.617  -8.963  -8.246  1.00  0.00           C  
ATOM    702  C   TRP A 390      -4.046 -10.365  -8.107  1.00  0.00           C  
ATOM    703  O   TRP A 390      -2.880 -10.601  -8.409  1.00  0.00           O  
ATOM    704  CB  TRP A 390      -3.708  -7.954  -7.554  1.00  0.00           C  
ATOM    705  CG  TRP A 390      -4.071  -6.516  -7.793  1.00  0.00           C  
ATOM    706  CD1 TRP A 390      -5.307  -5.989  -8.032  1.00  0.00           C  
ATOM    707  CD2 TRP A 390      -3.176  -5.425  -7.783  1.00  0.00           C  
ATOM    708  NE1 TRP A 390      -5.217  -4.642  -8.190  1.00  0.00           N  
ATOM    709  CE2 TRP A 390      -3.920  -4.263  -8.039  1.00  0.00           C  
ATOM    710  CE3 TRP A 390      -1.816  -5.319  -7.586  1.00  0.00           C  
ATOM    711  CZ2 TRP A 390      -3.339  -3.005  -8.101  1.00  0.00           C  
ATOM    712  CZ3 TRP A 390      -1.236  -4.079  -7.642  1.00  0.00           C  
ATOM    713  CH2 TRP A 390      -1.994  -2.932  -7.900  1.00  0.00           C  
ATOM    714  H   TRP A 390      -6.008  -8.773  -6.702  1.00  0.00           H  
ATOM    715  HA  TRP A 390      -4.691  -8.710  -9.293  1.00  0.00           H  
ATOM    716  HB2 TRP A 390      -3.744  -8.125  -6.488  1.00  0.00           H  
ATOM    717  HB3 TRP A 390      -2.695  -8.105  -7.899  1.00  0.00           H  
ATOM    718  HD1 TRP A 390      -6.213  -6.573  -8.098  1.00  0.00           H  
ATOM    719  HE1 TRP A 390      -5.973  -4.035  -8.377  1.00  0.00           H  
ATOM    720  HE3 TRP A 390      -1.234  -6.205  -7.380  1.00  0.00           H  
ATOM    721  HZ2 TRP A 390      -3.916  -2.115  -8.295  1.00  0.00           H  
ATOM    722  HZ3 TRP A 390      -0.174  -3.993  -7.479  1.00  0.00           H  
ATOM    723  HH2 TRP A 390      -1.490  -1.979  -7.935  1.00  0.00           H  
ATOM    724  N   ARG A 391      -4.904 -11.284  -7.635  1.00  0.00           N  
ATOM    725  CA  ARG A 391      -4.585 -12.708  -7.448  1.00  0.00           C  
ATOM    726  C   ARG A 391      -3.453 -12.922  -6.437  1.00  0.00           C  
ATOM    727  O   ARG A 391      -2.544 -13.745  -6.651  1.00  0.00           O  
ATOM    728  CB  ARG A 391      -4.271 -13.429  -8.785  1.00  0.00           C  
ATOM    729  CG  ARG A 391      -5.451 -13.647  -9.752  1.00  0.00           C  
ATOM    730  CD  ARG A 391      -6.007 -12.366 -10.373  1.00  0.00           C  
ATOM    731  NE  ARG A 391      -7.052 -12.656 -11.388  1.00  0.00           N  
ATOM    732  CZ  ARG A 391      -7.714 -11.730 -12.126  1.00  0.00           C  
ATOM    733  NH1 ARG A 391      -7.497 -10.435 -11.947  1.00  0.00           N1+
ATOM    734  NH2 ARG A 391      -8.599 -12.110 -13.035  1.00  0.00           N  
ATOM    735  H   ARG A 391      -5.804 -10.978  -7.396  1.00  0.00           H  
ATOM    736  HA  ARG A 391      -5.472 -13.154  -7.022  1.00  0.00           H  
ATOM    737  HB2 ARG A 391      -3.526 -12.852  -9.313  1.00  0.00           H  
ATOM    738  HB3 ARG A 391      -3.844 -14.393  -8.553  1.00  0.00           H  
ATOM    739  HG2 ARG A 391      -5.119 -14.286 -10.555  1.00  0.00           H  
ATOM    740  HG3 ARG A 391      -6.241 -14.147  -9.211  1.00  0.00           H  
ATOM    741  HD2 ARG A 391      -6.434 -11.760  -9.588  1.00  0.00           H  
ATOM    742  HD3 ARG A 391      -5.196 -11.830 -10.845  1.00  0.00           H  
ATOM    743  HE  ARG A 391      -7.229 -13.620 -11.517  1.00  0.00           H  
ATOM    744 HH11 ARG A 391      -6.848 -10.085 -11.259  1.00  0.00           H  
ATOM    745 HH12 ARG A 391      -7.970  -9.738 -12.491  1.00  0.00           H  
ATOM    746 HH21 ARG A 391      -8.816 -13.078 -13.209  1.00  0.00           H  
ATOM    747 HH22 ARG A 391      -9.092 -11.428 -13.590  1.00  0.00           H  
ATOM    748  N   LEU A 392      -3.487 -12.157  -5.360  1.00  0.00           N  
ATOM    749  CA  LEU A 392      -2.496 -12.261  -4.324  1.00  0.00           C  
ATOM    750  C   LEU A 392      -2.826 -13.370  -3.327  1.00  0.00           C  
ATOM    751  O   LEU A 392      -3.994 -13.602  -2.995  1.00  0.00           O  
ATOM    752  CB  LEU A 392      -2.318 -10.928  -3.604  1.00  0.00           C  
ATOM    753  CG  LEU A 392      -1.851  -9.759  -4.466  1.00  0.00           C  
ATOM    754  CD1 LEU A 392      -1.544  -8.574  -3.594  1.00  0.00           C  
ATOM    755  CD2 LEU A 392      -0.633 -10.135  -5.300  1.00  0.00           C  
ATOM    756  H   LEU A 392      -4.206 -11.505  -5.239  1.00  0.00           H  
ATOM    757  HA  LEU A 392      -1.563 -12.510  -4.806  1.00  0.00           H  
ATOM    758  HB2 LEU A 392      -3.265 -10.660  -3.160  1.00  0.00           H  
ATOM    759  HB3 LEU A 392      -1.598 -11.067  -2.811  1.00  0.00           H  
ATOM    760  HG  LEU A 392      -2.652  -9.482  -5.135  1.00  0.00           H  
ATOM    761 HD11 LEU A 392      -1.234  -7.748  -4.216  1.00  0.00           H  
ATOM    762 HD12 LEU A 392      -0.745  -8.840  -2.918  1.00  0.00           H  
ATOM    763 HD13 LEU A 392      -2.419  -8.296  -3.028  1.00  0.00           H  
ATOM    764 HD21 LEU A 392      -0.329  -9.288  -5.896  1.00  0.00           H  
ATOM    765 HD22 LEU A 392      -0.885 -10.959  -5.951  1.00  0.00           H  
ATOM    766 HD23 LEU A 392       0.176 -10.426  -4.646  1.00  0.00           H  
ATOM    767  N   PRO A 393      -1.786 -14.081  -2.862  1.00  0.00           N  
ATOM    768  CA  PRO A 393      -1.888 -15.140  -1.848  1.00  0.00           C  
ATOM    769  C   PRO A 393      -2.175 -14.550  -0.502  1.00  0.00           C  
ATOM    770  O   PRO A 393      -1.828 -13.406  -0.227  1.00  0.00           O  
ATOM    771  CB  PRO A 393      -0.461 -15.674  -1.783  1.00  0.00           C  
ATOM    772  CG  PRO A 393       0.162 -15.256  -3.033  1.00  0.00           C  
ATOM    773  CD  PRO A 393      -0.411 -13.920  -3.300  1.00  0.00           C  
ATOM    774  HA  PRO A 393      -2.569 -15.938  -2.101  1.00  0.00           H  
ATOM    775  HB2 PRO A 393       0.022 -15.194  -0.943  1.00  0.00           H  
ATOM    776  HB3 PRO A 393      -0.441 -16.738  -1.624  1.00  0.00           H  
ATOM    777  HG2 PRO A 393       1.225 -15.189  -2.866  1.00  0.00           H  
ATOM    778  HG3 PRO A 393      -0.065 -15.940  -3.835  1.00  0.00           H  
ATOM    779  HD2 PRO A 393       0.089 -13.160  -2.724  1.00  0.00           H  
ATOM    780  HD3 PRO A 393      -0.366 -13.654  -4.336  1.00  0.00           H  
ATOM    781  N   ARG A 394      -2.671 -15.400   0.371  1.00  0.00           N  
ATOM    782  CA  ARG A 394      -3.082 -15.030   1.723  1.00  0.00           C  
ATOM    783  C   ARG A 394      -1.882 -14.600   2.526  1.00  0.00           C  
ATOM    784  O   ARG A 394      -1.972 -13.728   3.383  1.00  0.00           O  
ATOM    785  CB  ARG A 394      -3.791 -16.206   2.414  1.00  0.00           C  
ATOM    786  CG  ARG A 394      -5.069 -16.644   1.719  1.00  0.00           C  
ATOM    787  CD  ARG A 394      -6.093 -15.528   1.718  1.00  0.00           C  
ATOM    788  NE  ARG A 394      -7.277 -15.861   0.930  1.00  0.00           N  
ATOM    789  CZ  ARG A 394      -8.424 -15.168   0.942  1.00  0.00           C  
ATOM    790  NH1 ARG A 394      -8.601 -14.167   1.818  1.00  0.00           N1+
ATOM    791  NH2 ARG A 394      -9.406 -15.509   0.115  1.00  0.00           N  
ATOM    792  H   ARG A 394      -2.707 -16.344   0.088  1.00  0.00           H  
ATOM    793  HA  ARG A 394      -3.770 -14.201   1.645  1.00  0.00           H  
ATOM    794  HB2 ARG A 394      -3.119 -17.050   2.443  1.00  0.00           H  
ATOM    795  HB3 ARG A 394      -4.039 -15.917   3.426  1.00  0.00           H  
ATOM    796  HG2 ARG A 394      -4.842 -16.917   0.700  1.00  0.00           H  
ATOM    797  HG3 ARG A 394      -5.477 -17.497   2.241  1.00  0.00           H  
ATOM    798  HD2 ARG A 394      -6.396 -15.331   2.736  1.00  0.00           H  
ATOM    799  HD3 ARG A 394      -5.636 -14.642   1.306  1.00  0.00           H  
ATOM    800  HE  ARG A 394      -7.165 -16.636   0.323  1.00  0.00           H  
ATOM    801 HH11 ARG A 394      -7.903 -13.905   2.496  1.00  0.00           H  
ATOM    802 HH12 ARG A 394      -9.439 -13.606   1.852  1.00  0.00           H  
ATOM    803 HH21 ARG A 394      -9.333 -16.284  -0.528  1.00  0.00           H  
ATOM    804 HH22 ARG A 394     -10.284 -15.014   0.059  1.00  0.00           H  
ATOM    805  N   GLU A 395      -0.749 -15.187   2.201  1.00  0.00           N  
ATOM    806  CA  GLU A 395       0.493 -14.858   2.845  1.00  0.00           C  
ATOM    807  C   GLU A 395       1.015 -13.503   2.366  1.00  0.00           C  
ATOM    808  O   GLU A 395       1.700 -12.805   3.110  1.00  0.00           O  
ATOM    809  CB  GLU A 395       1.540 -15.940   2.597  1.00  0.00           C  
ATOM    810  CG  GLU A 395       1.883 -16.151   1.133  1.00  0.00           C  
ATOM    811  CD  GLU A 395       2.988 -17.139   0.944  1.00  0.00           C  
ATOM    812  OE1 GLU A 395       4.171 -16.761   1.107  1.00  0.00           O  
ATOM    813  OE2 GLU A 395       2.703 -18.319   0.625  1.00  0.00           O1-
ATOM    814  H   GLU A 395      -0.765 -15.887   1.515  1.00  0.00           H  
ATOM    815  HA  GLU A 395       0.307 -14.796   3.906  1.00  0.00           H  
ATOM    816  HB2 GLU A 395       2.446 -15.663   3.114  1.00  0.00           H  
ATOM    817  HB3 GLU A 395       1.174 -16.872   3.001  1.00  0.00           H  
ATOM    818  HG2 GLU A 395       1.007 -16.514   0.618  1.00  0.00           H  
ATOM    819  HG3 GLU A 395       2.185 -15.205   0.709  1.00  0.00           H  
ATOM    820  N   VAL A 396       0.667 -13.103   1.141  1.00  0.00           N  
ATOM    821  CA  VAL A 396       1.184 -11.852   0.621  1.00  0.00           C  
ATOM    822  C   VAL A 396       0.294 -10.781   1.110  1.00  0.00           C  
ATOM    823  O   VAL A 396       0.728  -9.719   1.505  1.00  0.00           O  
ATOM    824  CB  VAL A 396       1.258 -11.883  -0.913  1.00  0.00           C  
ATOM    825  CG1 VAL A 396       1.621 -10.533  -1.509  1.00  0.00           C  
ATOM    826  CG2 VAL A 396       2.270 -12.916  -1.334  1.00  0.00           C  
ATOM    827  H   VAL A 396      -0.032 -13.559   0.607  1.00  0.00           H  
ATOM    828  HA  VAL A 396       2.167 -11.676   1.036  1.00  0.00           H  
ATOM    829  HB  VAL A 396       0.296 -12.195  -1.286  1.00  0.00           H  
ATOM    830 HG11 VAL A 396       0.875  -9.805  -1.228  1.00  0.00           H  
ATOM    831 HG12 VAL A 396       1.645 -10.632  -2.584  1.00  0.00           H  
ATOM    832 HG13 VAL A 396       2.591 -10.224  -1.148  1.00  0.00           H  
ATOM    833 HG21 VAL A 396       1.966 -13.885  -0.967  1.00  0.00           H  
ATOM    834 HG22 VAL A 396       3.234 -12.655  -0.926  1.00  0.00           H  
ATOM    835 HG23 VAL A 396       2.326 -12.935  -2.412  1.00  0.00           H  
ATOM    836  N   LEU A 397      -0.954 -11.131   1.134  1.00  0.00           N  
ATOM    837  CA  LEU A 397      -2.014 -10.348   1.630  1.00  0.00           C  
ATOM    838  C   LEU A 397      -1.737  -9.850   3.044  1.00  0.00           C  
ATOM    839  O   LEU A 397      -1.833  -8.647   3.317  1.00  0.00           O  
ATOM    840  CB  LEU A 397      -3.247 -11.212   1.584  1.00  0.00           C  
ATOM    841  CG  LEU A 397      -3.964 -11.328   0.252  1.00  0.00           C  
ATOM    842  CD1 LEU A 397      -5.253 -12.104   0.375  1.00  0.00           C  
ATOM    843  CD2 LEU A 397      -4.230  -9.984  -0.311  1.00  0.00           C  
ATOM    844  H   LEU A 397      -1.207 -12.008   0.772  1.00  0.00           H  
ATOM    845  HA  LEU A 397      -2.174  -9.510   0.970  1.00  0.00           H  
ATOM    846  HB2 LEU A 397      -2.835 -12.192   1.769  1.00  0.00           H  
ATOM    847  HB3 LEU A 397      -3.908 -11.028   2.396  1.00  0.00           H  
ATOM    848  HG  LEU A 397      -3.326 -11.858  -0.441  1.00  0.00           H  
ATOM    849 HD11 LEU A 397      -5.055 -13.100   0.743  1.00  0.00           H  
ATOM    850 HD12 LEU A 397      -5.704 -12.158  -0.607  1.00  0.00           H  
ATOM    851 HD13 LEU A 397      -5.918 -11.580   1.048  1.00  0.00           H  
ATOM    852 HD21 LEU A 397      -3.297  -9.461  -0.467  1.00  0.00           H  
ATOM    853 HD22 LEU A 397      -4.844  -9.421   0.376  1.00  0.00           H  
ATOM    854 HD23 LEU A 397      -4.742 -10.081  -1.256  1.00  0.00           H  
ATOM    855  N   LYS A 398      -1.378 -10.759   3.939  1.00  0.00           N  
ATOM    856  CA  LYS A 398      -1.042 -10.359   5.288  1.00  0.00           C  
ATOM    857  C   LYS A 398       0.269  -9.575   5.318  1.00  0.00           C  
ATOM    858  O   LYS A 398       0.379  -8.596   6.020  1.00  0.00           O  
ATOM    859  CB  LYS A 398      -0.970 -11.548   6.268  1.00  0.00           C  
ATOM    860  CG  LYS A 398       0.026 -12.630   5.880  1.00  0.00           C  
ATOM    861  CD  LYS A 398       0.350 -13.556   7.041  1.00  0.00           C  
ATOM    862  CE  LYS A 398       1.062 -12.803   8.159  1.00  0.00           C  
ATOM    863  NZ  LYS A 398       1.538 -13.703   9.228  1.00  0.00           N1+
ATOM    864  H   LYS A 398      -1.370 -11.708   3.690  1.00  0.00           H  
ATOM    865  HA  LYS A 398      -1.823  -9.689   5.616  1.00  0.00           H  
ATOM    866  HB2 LYS A 398      -0.702 -11.181   7.246  1.00  0.00           H  
ATOM    867  HB3 LYS A 398      -1.951 -11.998   6.326  1.00  0.00           H  
ATOM    868  HG2 LYS A 398      -0.392 -13.215   5.075  1.00  0.00           H  
ATOM    869  HG3 LYS A 398       0.934 -12.155   5.541  1.00  0.00           H  
ATOM    870  HD2 LYS A 398      -0.569 -13.970   7.426  1.00  0.00           H  
ATOM    871  HD3 LYS A 398       0.989 -14.353   6.692  1.00  0.00           H  
ATOM    872  HE2 LYS A 398       1.910 -12.281   7.743  1.00  0.00           H  
ATOM    873  HE3 LYS A 398       0.376 -12.084   8.583  1.00  0.00           H  
ATOM    874  HZ1 LYS A 398       2.051 -13.152   9.954  1.00  0.00           H  
ATOM    875  HZ2 LYS A 398       2.205 -14.403   8.838  1.00  0.00           H  
ATOM    876  HZ3 LYS A 398       0.749 -14.209   9.687  1.00  0.00           H  
ATOM    877  N   HIS A 399       1.238  -9.979   4.497  1.00  0.00           N  
ATOM    878  CA  HIS A 399       2.558  -9.347   4.514  1.00  0.00           C  
ATOM    879  C   HIS A 399       2.475  -7.901   4.013  1.00  0.00           C  
ATOM    880  O   HIS A 399       3.120  -7.009   4.561  1.00  0.00           O  
ATOM    881  CB  HIS A 399       3.574 -10.155   3.686  1.00  0.00           C  
ATOM    882  CG  HIS A 399       5.014  -9.729   3.882  1.00  0.00           C  
ATOM    883  ND1 HIS A 399       6.013 -10.574   4.293  1.00  0.00           N  
ATOM    884  CD2 HIS A 399       5.611  -8.539   3.689  1.00  0.00           C  
ATOM    885  CE1 HIS A 399       7.149  -9.913   4.340  1.00  0.00           C  
ATOM    886  NE2 HIS A 399       6.930  -8.683   3.976  1.00  0.00           N  
ATOM    887  H   HIS A 399       1.051 -10.710   3.872  1.00  0.00           H  
ATOM    888  HA  HIS A 399       2.882  -9.328   5.544  1.00  0.00           H  
ATOM    889  HB2 HIS A 399       3.481 -11.199   3.943  1.00  0.00           H  
ATOM    890  HB3 HIS A 399       3.333 -10.035   2.640  1.00  0.00           H  
ATOM    891  HD1 HIS A 399       5.935 -11.528   4.539  1.00  0.00           H  
ATOM    892  HD2 HIS A 399       5.095  -7.637   3.395  1.00  0.00           H  
ATOM    893  HE1 HIS A 399       8.108 -10.309   4.637  1.00  0.00           H  
ATOM    894  HE2 HIS A 399       7.577  -7.955   4.134  1.00  0.00           H  
ATOM    895  N   VAL A 400       1.703  -7.678   2.970  1.00  0.00           N  
ATOM    896  CA  VAL A 400       1.496  -6.330   2.452  1.00  0.00           C  
ATOM    897  C   VAL A 400       0.825  -5.483   3.526  1.00  0.00           C  
ATOM    898  O   VAL A 400       1.195  -4.336   3.738  1.00  0.00           O  
ATOM    899  CB  VAL A 400       0.648  -6.310   1.137  1.00  0.00           C  
ATOM    900  CG1 VAL A 400       0.347  -4.884   0.701  1.00  0.00           C  
ATOM    901  CG2 VAL A 400       1.380  -7.029   0.017  1.00  0.00           C  
ATOM    902  H   VAL A 400       1.264  -8.450   2.539  1.00  0.00           H  
ATOM    903  HA  VAL A 400       2.473  -5.911   2.259  1.00  0.00           H  
ATOM    904  HB  VAL A 400      -0.288  -6.819   1.316  1.00  0.00           H  
ATOM    905 HG11 VAL A 400      -0.243  -4.893  -0.205  1.00  0.00           H  
ATOM    906 HG12 VAL A 400       1.275  -4.358   0.529  1.00  0.00           H  
ATOM    907 HG13 VAL A 400      -0.202  -4.382   1.483  1.00  0.00           H  
ATOM    908 HG21 VAL A 400       1.558  -8.054   0.308  1.00  0.00           H  
ATOM    909 HG22 VAL A 400       2.323  -6.536  -0.167  1.00  0.00           H  
ATOM    910 HG23 VAL A 400       0.777  -7.008  -0.879  1.00  0.00           H  
ATOM    911  N   TRP A 401      -0.108  -6.093   4.242  1.00  0.00           N  
ATOM    912  CA  TRP A 401      -0.811  -5.439   5.330  1.00  0.00           C  
ATOM    913  C   TRP A 401       0.188  -5.053   6.423  1.00  0.00           C  
ATOM    914  O   TRP A 401       0.162  -3.950   6.927  1.00  0.00           O  
ATOM    915  CB  TRP A 401      -1.874  -6.380   5.897  1.00  0.00           C  
ATOM    916  CG  TRP A 401      -2.805  -5.739   6.846  1.00  0.00           C  
ATOM    917  CD1 TRP A 401      -2.635  -5.552   8.179  1.00  0.00           C  
ATOM    918  CD2 TRP A 401      -4.067  -5.214   6.521  1.00  0.00           C  
ATOM    919  NE1 TRP A 401      -3.732  -4.918   8.701  1.00  0.00           N  
ATOM    920  CE2 TRP A 401      -4.626  -4.697   7.695  1.00  0.00           C  
ATOM    921  CE3 TRP A 401      -4.772  -5.129   5.338  1.00  0.00           C  
ATOM    922  CZ2 TRP A 401      -5.869  -4.097   7.716  1.00  0.00           C  
ATOM    923  CZ3 TRP A 401      -6.012  -4.535   5.351  1.00  0.00           C  
ATOM    924  CH2 TRP A 401      -6.547  -4.023   6.535  1.00  0.00           C  
ATOM    925  H   TRP A 401      -0.338  -7.022   4.029  1.00  0.00           H  
ATOM    926  HA  TRP A 401      -1.288  -4.549   4.948  1.00  0.00           H  
ATOM    927  HB2 TRP A 401      -2.467  -6.773   5.090  1.00  0.00           H  
ATOM    928  HB3 TRP A 401      -1.404  -7.209   6.400  1.00  0.00           H  
ATOM    929  HD1 TRP A 401      -1.749  -5.871   8.702  1.00  0.00           H  
ATOM    930  HE1 TRP A 401      -3.865  -4.652   9.639  1.00  0.00           H  
ATOM    931  HE3 TRP A 401      -4.335  -5.535   4.438  1.00  0.00           H  
ATOM    932  HZ2 TRP A 401      -6.299  -3.697   8.622  1.00  0.00           H  
ATOM    933  HZ3 TRP A 401      -6.584  -4.456   4.438  1.00  0.00           H  
ATOM    934  HH2 TRP A 401      -7.524  -3.565   6.502  1.00  0.00           H  
ATOM    935  N   GLU A 402       1.082  -5.977   6.742  1.00  0.00           N  
ATOM    936  CA  GLU A 402       2.125  -5.781   7.733  1.00  0.00           C  
ATOM    937  C   GLU A 402       3.006  -4.575   7.413  1.00  0.00           C  
ATOM    938  O   GLU A 402       3.441  -3.855   8.313  1.00  0.00           O  
ATOM    939  CB  GLU A 402       2.988  -7.031   7.820  1.00  0.00           C  
ATOM    940  CG  GLU A 402       2.260  -8.240   8.350  1.00  0.00           C  
ATOM    941  CD  GLU A 402       3.152  -9.429   8.571  1.00  0.00           C  
ATOM    942  OE1 GLU A 402       3.242  -9.887   9.727  1.00  0.00           O  
ATOM    943  OE2 GLU A 402       3.776  -9.924   7.606  1.00  0.00           O1-
ATOM    944  H   GLU A 402       1.029  -6.862   6.318  1.00  0.00           H  
ATOM    945  HA  GLU A 402       1.652  -5.631   8.692  1.00  0.00           H  
ATOM    946  HB2 GLU A 402       3.308  -7.260   6.814  1.00  0.00           H  
ATOM    947  HB3 GLU A 402       3.865  -6.843   8.411  1.00  0.00           H  
ATOM    948  HG2 GLU A 402       1.800  -7.979   9.292  1.00  0.00           H  
ATOM    949  HG3 GLU A 402       1.488  -8.512   7.644  1.00  0.00           H  
ATOM    950  N   LEU A 403       3.286  -4.384   6.149  1.00  0.00           N  
ATOM    951  CA  LEU A 403       4.121  -3.286   5.708  1.00  0.00           C  
ATOM    952  C   LEU A 403       3.331  -1.990   5.593  1.00  0.00           C  
ATOM    953  O   LEU A 403       3.800  -0.932   5.972  1.00  0.00           O  
ATOM    954  CB  LEU A 403       4.768  -3.620   4.372  1.00  0.00           C  
ATOM    955  CG  LEU A 403       5.646  -4.868   4.347  1.00  0.00           C  
ATOM    956  CD1 LEU A 403       6.167  -5.112   2.951  1.00  0.00           C  
ATOM    957  CD2 LEU A 403       6.797  -4.739   5.332  1.00  0.00           C  
ATOM    958  H   LEU A 403       2.915  -5.013   5.494  1.00  0.00           H  
ATOM    959  HA  LEU A 403       4.901  -3.155   6.441  1.00  0.00           H  
ATOM    960  HB2 LEU A 403       3.979  -3.750   3.645  1.00  0.00           H  
ATOM    961  HB3 LEU A 403       5.375  -2.778   4.072  1.00  0.00           H  
ATOM    962  HG  LEU A 403       5.050  -5.723   4.631  1.00  0.00           H  
ATOM    963 HD11 LEU A 403       6.784  -5.999   2.948  1.00  0.00           H  
ATOM    964 HD12 LEU A 403       6.754  -4.264   2.629  1.00  0.00           H  
ATOM    965 HD13 LEU A 403       5.337  -5.251   2.274  1.00  0.00           H  
ATOM    966 HD21 LEU A 403       6.403  -4.603   6.329  1.00  0.00           H  
ATOM    967 HD22 LEU A 403       7.409  -3.892   5.059  1.00  0.00           H  
ATOM    968 HD23 LEU A 403       7.391  -5.641   5.299  1.00  0.00           H  
ATOM    969  N   SER A 404       2.146  -2.095   5.067  1.00  0.00           N  
ATOM    970  CA  SER A 404       1.295  -0.954   4.826  1.00  0.00           C  
ATOM    971  C   SER A 404       0.693  -0.390   6.112  1.00  0.00           C  
ATOM    972  O   SER A 404       0.864   0.795   6.426  1.00  0.00           O  
ATOM    973  CB  SER A 404       0.183  -1.379   3.875  1.00  0.00           C  
ATOM    974  OG  SER A 404      -0.804  -0.397   3.756  1.00  0.00           O  
ATOM    975  H   SER A 404       1.804  -2.980   4.814  1.00  0.00           H  
ATOM    976  HA  SER A 404       1.876  -0.189   4.334  1.00  0.00           H  
ATOM    977  HB2 SER A 404       0.603  -1.560   2.896  1.00  0.00           H  
ATOM    978  HB3 SER A 404      -0.267  -2.289   4.242  1.00  0.00           H  
ATOM    979  HG  SER A 404      -0.895  -0.134   2.830  1.00  0.00           H  
ATOM    980  N   ASP A 405       0.061  -1.248   6.875  1.00  0.00           N  
ATOM    981  CA  ASP A 405      -0.656  -0.856   8.059  1.00  0.00           C  
ATOM    982  C   ASP A 405       0.292  -0.672   9.213  1.00  0.00           C  
ATOM    983  O   ASP A 405       0.635  -1.602   9.965  1.00  0.00           O  
ATOM    984  CB  ASP A 405      -1.776  -1.824   8.378  1.00  0.00           C  
ATOM    985  CG  ASP A 405      -2.551  -1.424   9.596  1.00  0.00           C  
ATOM    986  OD1 ASP A 405      -3.557  -0.664   9.472  1.00  0.00           O  
ATOM    987  OD2 ASP A 405      -2.192  -1.930  10.697  1.00  0.00           O1-
ATOM    988  H   ASP A 405       0.094  -2.206   6.661  1.00  0.00           H  
ATOM    989  HA  ASP A 405      -1.086   0.112   7.843  1.00  0.00           H  
ATOM    990  HB2 ASP A 405      -2.456  -1.864   7.541  1.00  0.00           H  
ATOM    991  HB3 ASP A 405      -1.356  -2.805   8.546  1.00  0.00           H  
ATOM    992  N   GLN A 406       0.785   0.503   9.271  1.00  0.00           N  
ATOM    993  CA  GLN A 406       1.761   0.918  10.241  1.00  0.00           C  
ATOM    994  C   GLN A 406       1.189   1.047  11.617  1.00  0.00           C  
ATOM    995  O   GLN A 406       1.812   0.634  12.595  1.00  0.00           O  
ATOM    996  CB  GLN A 406       2.315   2.239   9.817  1.00  0.00           C  
ATOM    997  CG  GLN A 406       3.102   2.147   8.559  1.00  0.00           C  
ATOM    998  CD  GLN A 406       4.465   1.505   8.774  1.00  0.00           C  
ATOM    999  OE1 GLN A 406       5.087   1.660   9.835  1.00  0.00           O  
ATOM   1000  NE2 GLN A 406       4.908   0.723   7.834  1.00  0.00           N  
ATOM   1001  H   GLN A 406       0.454   1.114   8.574  1.00  0.00           H  
ATOM   1002  HA  GLN A 406       2.576   0.210  10.244  1.00  0.00           H  
ATOM   1003  HB2 GLN A 406       1.499   2.928   9.661  1.00  0.00           H  
ATOM   1004  HB3 GLN A 406       2.959   2.618  10.596  1.00  0.00           H  
ATOM   1005  HG2 GLN A 406       2.528   1.578   7.842  1.00  0.00           H  
ATOM   1006  HG3 GLN A 406       3.193   3.170   8.244  1.00  0.00           H  
ATOM   1007 HE21 GLN A 406       4.348   0.575   7.036  1.00  0.00           H  
ATOM   1008 HE22 GLN A 406       5.779   0.276   7.929  1.00  0.00           H  
ATOM   1009  N   ASP A 407      -0.002   1.569  11.697  1.00  0.00           N  
ATOM   1010  CA  ASP A 407      -0.596   1.898  13.002  1.00  0.00           C  
ATOM   1011  C   ASP A 407      -1.265   0.678  13.669  1.00  0.00           C  
ATOM   1012  O   ASP A 407      -1.898   0.807  14.726  1.00  0.00           O  
ATOM   1013  CB  ASP A 407      -1.573   3.097  12.900  1.00  0.00           C  
ATOM   1014  CG  ASP A 407      -2.995   2.735  12.487  1.00  0.00           C  
ATOM   1015  OD1 ASP A 407      -3.167   1.925  11.540  1.00  0.00           O  
ATOM   1016  OD2 ASP A 407      -3.956   3.256  13.175  1.00  0.00           O1-
ATOM   1017  H   ASP A 407      -0.480   1.730  10.853  1.00  0.00           H  
ATOM   1018  HA  ASP A 407       0.230   2.187  13.637  1.00  0.00           H  
ATOM   1019  HB2 ASP A 407      -1.628   3.585  13.862  1.00  0.00           H  
ATOM   1020  HB3 ASP A 407      -1.177   3.800  12.181  1.00  0.00           H  
ATOM   1021  N   ASN A 408      -1.085  -0.496  13.050  1.00  0.00           N  
ATOM   1022  CA  ASN A 408      -1.598  -1.809  13.514  1.00  0.00           C  
ATOM   1023  C   ASN A 408      -3.075  -1.862  13.754  1.00  0.00           C  
ATOM   1024  O   ASN A 408      -3.562  -2.457  14.720  1.00  0.00           O  
ATOM   1025  CB  ASN A 408      -0.789  -2.501  14.615  1.00  0.00           C  
ATOM   1026  CG  ASN A 408      -0.540  -1.678  15.830  1.00  0.00           C  
ATOM   1027  OD1 ASN A 408      -1.345  -1.630  16.770  1.00  0.00           O  
ATOM   1028  ND2 ASN A 408       0.601  -1.069  15.854  1.00  0.00           N  
ATOM   1029  H   ASN A 408      -0.610  -0.488  12.192  1.00  0.00           H  
ATOM   1030  HA  ASN A 408      -1.456  -2.385  12.614  1.00  0.00           H  
ATOM   1031  HB2 ASN A 408      -1.283  -3.417  14.909  1.00  0.00           H  
ATOM   1032  HB3 ASN A 408       0.153  -2.732  14.144  1.00  0.00           H  
ATOM   1033 HD21 ASN A 408       1.211  -1.201  15.092  1.00  0.00           H  
ATOM   1034 HD22 ASN A 408       0.812  -0.467  16.599  1.00  0.00           H  
ATOM   1035  N   ASP A 409      -3.779  -1.242  12.879  1.00  0.00           N  
ATOM   1036  CA  ASP A 409      -5.219  -1.227  12.921  1.00  0.00           C  
ATOM   1037  C   ASP A 409      -5.846  -2.064  11.775  1.00  0.00           C  
ATOM   1038  O   ASP A 409      -5.153  -2.638  10.947  1.00  0.00           O  
ATOM   1039  CB  ASP A 409      -5.766   0.213  13.044  1.00  0.00           C  
ATOM   1040  CG  ASP A 409      -6.589   0.712  11.888  1.00  0.00           C  
ATOM   1041  OD1 ASP A 409      -6.061   1.462  11.056  1.00  0.00           O  
ATOM   1042  OD2 ASP A 409      -7.859   0.423  11.860  1.00  0.00           O1-
ATOM   1043  H   ASP A 409      -3.269  -0.825  12.142  1.00  0.00           H  
ATOM   1044  HA  ASP A 409      -5.463  -1.760  13.830  1.00  0.00           H  
ATOM   1045  HB2 ASP A 409      -6.383   0.274  13.927  1.00  0.00           H  
ATOM   1046  HB3 ASP A 409      -4.924   0.878  13.177  1.00  0.00           H  
ATOM   1047  N   THR A 410      -7.142  -2.173  11.813  1.00  0.00           N  
ATOM   1048  CA  THR A 410      -7.949  -2.942  10.895  1.00  0.00           C  
ATOM   1049  C   THR A 410      -8.204  -2.245   9.539  1.00  0.00           C  
ATOM   1050  O   THR A 410      -8.705  -2.874   8.603  1.00  0.00           O  
ATOM   1051  CB  THR A 410      -9.293  -3.211  11.559  1.00  0.00           C  
ATOM   1052  OG1 THR A 410      -9.807  -1.960  12.089  1.00  0.00           O  
ATOM   1053  CG2 THR A 410      -9.138  -4.210  12.688  1.00  0.00           C  
ATOM   1054  H   THR A 410      -7.610  -1.675  12.516  1.00  0.00           H  
ATOM   1055  HA  THR A 410      -7.479  -3.899  10.732  1.00  0.00           H  
ATOM   1056  HB  THR A 410      -9.980  -3.599  10.822  1.00  0.00           H  
ATOM   1057  HG1 THR A 410      -9.228  -1.237  11.808  1.00  0.00           H  
ATOM   1058 HG21 THR A 410      -8.753  -5.139  12.296  1.00  0.00           H  
ATOM   1059 HG22 THR A 410     -10.098  -4.382  13.153  1.00  0.00           H  
ATOM   1060 HG23 THR A 410      -8.447  -3.813  13.417  1.00  0.00           H  
ATOM   1061  N   MET A 411      -7.972  -0.949   9.464  1.00  0.00           N  
ATOM   1062  CA  MET A 411      -8.295  -0.196   8.256  1.00  0.00           C  
ATOM   1063  C   MET A 411      -7.081   0.392   7.564  1.00  0.00           C  
ATOM   1064  O   MET A 411      -6.147   0.823   8.196  1.00  0.00           O  
ATOM   1065  CB  MET A 411      -9.271   0.915   8.588  1.00  0.00           C  
ATOM   1066  CG  MET A 411     -10.571   0.424   9.170  1.00  0.00           C  
ATOM   1067  SD  MET A 411     -11.734   1.750   9.471  1.00  0.00           S  
ATOM   1068  CE  MET A 411     -12.021   2.277   7.793  1.00  0.00           C  
ATOM   1069  H   MET A 411      -7.578  -0.484  10.238  1.00  0.00           H  
ATOM   1070  HA  MET A 411      -8.790  -0.870   7.575  1.00  0.00           H  
ATOM   1071  HB2 MET A 411      -8.810   1.576   9.307  1.00  0.00           H  
ATOM   1072  HB3 MET A 411      -9.488   1.470   7.688  1.00  0.00           H  
ATOM   1073  HG2 MET A 411     -11.006  -0.253   8.450  1.00  0.00           H  
ATOM   1074  HG3 MET A 411     -10.371  -0.094  10.096  1.00  0.00           H  
ATOM   1075  HE1 MET A 411     -12.321   1.420   7.206  1.00  0.00           H  
ATOM   1076  HE2 MET A 411     -11.105   2.696   7.392  1.00  0.00           H  
ATOM   1077  HE3 MET A 411     -12.797   3.026   7.769  1.00  0.00           H  
ATOM   1078  N   LEU A 412      -7.106   0.427   6.247  1.00  0.00           N  
ATOM   1079  CA  LEU A 412      -5.998   1.015   5.525  1.00  0.00           C  
ATOM   1080  C   LEU A 412      -6.357   2.403   5.106  1.00  0.00           C  
ATOM   1081  O   LEU A 412      -7.360   2.612   4.432  1.00  0.00           O  
ATOM   1082  CB  LEU A 412      -5.564   0.176   4.323  1.00  0.00           C  
ATOM   1083  CG  LEU A 412      -4.889  -1.157   4.643  1.00  0.00           C  
ATOM   1084  CD1 LEU A 412      -4.515  -1.868   3.360  1.00  0.00           C  
ATOM   1085  CD2 LEU A 412      -3.649  -0.947   5.518  1.00  0.00           C  
ATOM   1086  H   LEU A 412      -7.896   0.105   5.756  1.00  0.00           H  
ATOM   1087  HA  LEU A 412      -5.176   1.090   6.222  1.00  0.00           H  
ATOM   1088  HB2 LEU A 412      -6.440  -0.029   3.727  1.00  0.00           H  
ATOM   1089  HB3 LEU A 412      -4.878   0.766   3.732  1.00  0.00           H  
ATOM   1090  HG  LEU A 412      -5.584  -1.786   5.183  1.00  0.00           H  
ATOM   1091 HD11 LEU A 412      -4.036  -2.807   3.595  1.00  0.00           H  
ATOM   1092 HD12 LEU A 412      -3.840  -1.248   2.790  1.00  0.00           H  
ATOM   1093 HD13 LEU A 412      -5.408  -2.055   2.783  1.00  0.00           H  
ATOM   1094 HD21 LEU A 412      -3.917  -0.465   6.447  1.00  0.00           H  
ATOM   1095 HD22 LEU A 412      -2.927  -0.325   5.009  1.00  0.00           H  
ATOM   1096 HD23 LEU A 412      -3.190  -1.899   5.740  1.00  0.00           H  
ATOM   1097  N   SER A 413      -5.581   3.351   5.531  1.00  0.00           N  
ATOM   1098  CA  SER A 413      -5.847   4.726   5.206  1.00  0.00           C  
ATOM   1099  C   SER A 413      -5.309   5.040   3.814  1.00  0.00           C  
ATOM   1100  O   SER A 413      -4.693   4.178   3.210  1.00  0.00           O  
ATOM   1101  CB  SER A 413      -5.232   5.638   6.253  1.00  0.00           C  
ATOM   1102  OG  SER A 413      -3.845   5.370   6.408  1.00  0.00           O  
ATOM   1103  H   SER A 413      -4.784   3.116   6.062  1.00  0.00           H  
ATOM   1104  HA  SER A 413      -6.926   4.819   5.237  1.00  0.00           H  
ATOM   1105  HB2 SER A 413      -5.354   6.666   5.944  1.00  0.00           H  
ATOM   1106  HB3 SER A 413      -5.726   5.488   7.200  1.00  0.00           H  
ATOM   1107  HG  SER A 413      -3.609   5.632   7.311  1.00  0.00           H  
ATOM   1108  N   LEU A 414      -5.504   6.256   3.321  1.00  0.00           N  
ATOM   1109  CA  LEU A 414      -5.059   6.620   1.979  1.00  0.00           C  
ATOM   1110  C   LEU A 414      -3.556   6.424   1.819  1.00  0.00           C  
ATOM   1111  O   LEU A 414      -3.095   5.831   0.835  1.00  0.00           O  
ATOM   1112  CB  LEU A 414      -5.445   8.062   1.666  1.00  0.00           C  
ATOM   1113  CG  LEU A 414      -5.049   8.587   0.281  1.00  0.00           C  
ATOM   1114  CD1 LEU A 414      -5.640   7.712  -0.810  1.00  0.00           C  
ATOM   1115  CD2 LEU A 414      -5.507  10.023   0.113  1.00  0.00           C  
ATOM   1116  H   LEU A 414      -5.950   6.946   3.860  1.00  0.00           H  
ATOM   1117  HA  LEU A 414      -5.566   5.970   1.281  1.00  0.00           H  
ATOM   1118  HB2 LEU A 414      -6.514   8.142   1.785  1.00  0.00           H  
ATOM   1119  HB3 LEU A 414      -4.989   8.693   2.412  1.00  0.00           H  
ATOM   1120  HG  LEU A 414      -3.973   8.558   0.188  1.00  0.00           H  
ATOM   1121 HD11 LEU A 414      -6.717   7.719  -0.733  1.00  0.00           H  
ATOM   1122 HD12 LEU A 414      -5.285   6.701  -0.681  1.00  0.00           H  
ATOM   1123 HD13 LEU A 414      -5.340   8.079  -1.781  1.00  0.00           H  
ATOM   1124 HD21 LEU A 414      -5.212  10.383  -0.861  1.00  0.00           H  
ATOM   1125 HD22 LEU A 414      -5.057  10.639   0.879  1.00  0.00           H  
ATOM   1126 HD23 LEU A 414      -6.582  10.070   0.204  1.00  0.00           H  
ATOM   1127  N   ARG A 415      -2.808   6.897   2.795  1.00  0.00           N  
ATOM   1128  CA  ARG A 415      -1.381   6.765   2.797  1.00  0.00           C  
ATOM   1129  C   ARG A 415      -0.938   5.303   2.830  1.00  0.00           C  
ATOM   1130  O   ARG A 415      -0.106   4.903   2.026  1.00  0.00           O  
ATOM   1131  CB  ARG A 415      -0.762   7.596   3.921  1.00  0.00           C  
ATOM   1132  CG  ARG A 415      -1.432   7.459   5.274  1.00  0.00           C  
ATOM   1133  CD  ARG A 415      -0.785   8.366   6.313  1.00  0.00           C  
ATOM   1134  NE  ARG A 415      -1.581   8.440   7.549  1.00  0.00           N  
ATOM   1135  CZ  ARG A 415      -1.104   8.696   8.781  1.00  0.00           C  
ATOM   1136  NH1 ARG A 415       0.211   8.844   8.987  1.00  0.00           N1+
ATOM   1137  NH2 ARG A 415      -1.947   8.811   9.798  1.00  0.00           N  
ATOM   1138  H   ARG A 415      -3.227   7.358   3.551  1.00  0.00           H  
ATOM   1139  HA  ARG A 415      -1.044   7.173   1.855  1.00  0.00           H  
ATOM   1140  HB2 ARG A 415       0.249   7.255   4.035  1.00  0.00           H  
ATOM   1141  HB3 ARG A 415      -0.760   8.637   3.637  1.00  0.00           H  
ATOM   1142  HG2 ARG A 415      -2.468   7.733   5.159  1.00  0.00           H  
ATOM   1143  HG3 ARG A 415      -1.359   6.432   5.601  1.00  0.00           H  
ATOM   1144  HD2 ARG A 415       0.195   7.981   6.553  1.00  0.00           H  
ATOM   1145  HD3 ARG A 415      -0.689   9.359   5.898  1.00  0.00           H  
ATOM   1146  HE  ARG A 415      -2.553   8.317   7.400  1.00  0.00           H  
ATOM   1147 HH11 ARG A 415       0.879   8.782   8.246  1.00  0.00           H  
ATOM   1148 HH12 ARG A 415       0.586   8.998   9.912  1.00  0.00           H  
ATOM   1149 HH21 ARG A 415      -2.945   8.716   9.687  1.00  0.00           H  
ATOM   1150 HH22 ARG A 415      -1.642   8.996  10.742  1.00  0.00           H  
ATOM   1151  N   GLU A 416      -1.543   4.505   3.710  1.00  0.00           N  
ATOM   1152  CA  GLU A 416      -1.227   3.076   3.805  1.00  0.00           C  
ATOM   1153  C   GLU A 416      -1.614   2.368   2.486  1.00  0.00           C  
ATOM   1154  O   GLU A 416      -0.838   1.604   1.927  1.00  0.00           O  
ATOM   1155  CB  GLU A 416      -1.964   2.431   5.002  1.00  0.00           C  
ATOM   1156  CG  GLU A 416      -1.536   2.931   6.399  1.00  0.00           C  
ATOM   1157  CD  GLU A 416      -2.478   2.434   7.506  1.00  0.00           C  
ATOM   1158  OE1 GLU A 416      -2.052   2.349   8.727  1.00  0.00           O  
ATOM   1159  OE2 GLU A 416      -3.605   2.019   7.134  1.00  0.00           O1-
ATOM   1160  H   GLU A 416      -2.232   4.871   4.306  1.00  0.00           H  
ATOM   1161  HA  GLU A 416      -0.160   2.984   3.946  1.00  0.00           H  
ATOM   1162  HB2 GLU A 416      -3.021   2.621   4.895  1.00  0.00           H  
ATOM   1163  HB3 GLU A 416      -1.800   1.364   4.962  1.00  0.00           H  
ATOM   1164  HG2 GLU A 416      -0.539   2.573   6.609  1.00  0.00           H  
ATOM   1165  HG3 GLU A 416      -1.541   4.011   6.398  1.00  0.00           H  
ATOM   1166  N   PHE A 417      -2.793   2.698   1.980  1.00  0.00           N  
ATOM   1167  CA  PHE A 417      -3.362   2.132   0.747  1.00  0.00           C  
ATOM   1168  C   PHE A 417      -2.419   2.299  -0.445  1.00  0.00           C  
ATOM   1169  O   PHE A 417      -2.193   1.354  -1.216  1.00  0.00           O  
ATOM   1170  CB  PHE A 417      -4.691   2.827   0.461  1.00  0.00           C  
ATOM   1171  CG  PHE A 417      -5.420   2.359  -0.752  1.00  0.00           C  
ATOM   1172  CD1 PHE A 417      -6.195   1.231  -0.701  1.00  0.00           C  
ATOM   1173  CD2 PHE A 417      -5.363   3.076  -1.936  1.00  0.00           C  
ATOM   1174  CE1 PHE A 417      -6.903   0.813  -1.796  1.00  0.00           C  
ATOM   1175  CE2 PHE A 417      -6.064   2.656  -3.037  1.00  0.00           C  
ATOM   1176  CZ  PHE A 417      -6.838   1.525  -2.969  1.00  0.00           C  
ATOM   1177  H   PHE A 417      -3.338   3.357   2.470  1.00  0.00           H  
ATOM   1178  HA  PHE A 417      -3.553   1.081   0.908  1.00  0.00           H  
ATOM   1179  HB2 PHE A 417      -5.349   2.679   1.304  1.00  0.00           H  
ATOM   1180  HB3 PHE A 417      -4.507   3.885   0.353  1.00  0.00           H  
ATOM   1181  HD1 PHE A 417      -6.248   0.665   0.218  1.00  0.00           H  
ATOM   1182  HD2 PHE A 417      -4.756   3.967  -1.995  1.00  0.00           H  
ATOM   1183  HE1 PHE A 417      -7.507  -0.080  -1.734  1.00  0.00           H  
ATOM   1184  HE2 PHE A 417      -6.013   3.221  -3.956  1.00  0.00           H  
ATOM   1185  HZ  PHE A 417      -7.394   1.199  -3.835  1.00  0.00           H  
ATOM   1186  N   CYS A 418      -1.867   3.493  -0.586  1.00  0.00           N  
ATOM   1187  CA  CYS A 418      -0.938   3.787  -1.666  1.00  0.00           C  
ATOM   1188  C   CYS A 418       0.310   2.913  -1.552  1.00  0.00           C  
ATOM   1189  O   CYS A 418       0.882   2.480  -2.555  1.00  0.00           O  
ATOM   1190  CB  CYS A 418      -0.567   5.271  -1.652  1.00  0.00           C  
ATOM   1191  SG  CYS A 418      -1.986   6.376  -1.854  1.00  0.00           S  
ATOM   1192  H   CYS A 418      -2.103   4.198   0.055  1.00  0.00           H  
ATOM   1193  HA  CYS A 418      -1.428   3.554  -2.600  1.00  0.00           H  
ATOM   1194  HB2 CYS A 418      -0.096   5.508  -0.710  1.00  0.00           H  
ATOM   1195  HB3 CYS A 418       0.126   5.473  -2.456  1.00  0.00           H  
ATOM   1196  HG  CYS A 418      -2.695   6.276  -0.736  1.00  0.00           H  
ATOM   1197  N   ILE A 419       0.688   2.624  -0.326  1.00  0.00           N  
ATOM   1198  CA  ILE A 419       1.825   1.785  -0.039  1.00  0.00           C  
ATOM   1199  C   ILE A 419       1.527   0.347  -0.427  1.00  0.00           C  
ATOM   1200  O   ILE A 419       2.366  -0.323  -1.041  1.00  0.00           O  
ATOM   1201  CB  ILE A 419       2.176   1.840   1.461  1.00  0.00           C  
ATOM   1202  CG1 ILE A 419       2.546   3.264   1.855  1.00  0.00           C  
ATOM   1203  CG2 ILE A 419       3.302   0.876   1.781  1.00  0.00           C  
ATOM   1204  CD1 ILE A 419       2.783   3.466   3.339  1.00  0.00           C  
ATOM   1205  H   ILE A 419       0.176   2.977   0.434  1.00  0.00           H  
ATOM   1206  HA  ILE A 419       2.671   2.147  -0.605  1.00  0.00           H  
ATOM   1207  HB  ILE A 419       1.303   1.541   2.021  1.00  0.00           H  
ATOM   1208 HG12 ILE A 419       3.437   3.535   1.316  1.00  0.00           H  
ATOM   1209 HG13 ILE A 419       1.743   3.919   1.549  1.00  0.00           H  
ATOM   1210 HG21 ILE A 419       3.001  -0.130   1.524  1.00  0.00           H  
ATOM   1211 HG22 ILE A 419       3.519   0.928   2.837  1.00  0.00           H  
ATOM   1212 HG23 ILE A 419       4.183   1.145   1.218  1.00  0.00           H  
ATOM   1213 HD11 ILE A 419       1.873   3.232   3.872  1.00  0.00           H  
ATOM   1214 HD12 ILE A 419       3.057   4.495   3.526  1.00  0.00           H  
ATOM   1215 HD13 ILE A 419       3.574   2.811   3.674  1.00  0.00           H  
ATOM   1216  N   SER A 420       0.322  -0.098  -0.098  1.00  0.00           N  
ATOM   1217  CA  SER A 420      -0.100  -1.461  -0.344  1.00  0.00           C  
ATOM   1218  C   SER A 420       0.020  -1.774  -1.815  1.00  0.00           C  
ATOM   1219  O   SER A 420       0.738  -2.693  -2.208  1.00  0.00           O  
ATOM   1220  CB  SER A 420      -1.563  -1.616   0.067  1.00  0.00           C  
ATOM   1221  OG  SER A 420      -1.782  -1.087   1.352  1.00  0.00           O  
ATOM   1222  H   SER A 420      -0.309   0.521   0.333  1.00  0.00           H  
ATOM   1223  HA  SER A 420       0.500  -2.140   0.242  1.00  0.00           H  
ATOM   1224  HB2 SER A 420      -2.190  -1.086  -0.635  1.00  0.00           H  
ATOM   1225  HB3 SER A 420      -1.825  -2.663   0.068  1.00  0.00           H  
ATOM   1226  HG  SER A 420      -2.287  -1.710   1.882  1.00  0.00           H  
ATOM   1227  N   LEU A 421      -0.580  -0.921  -2.617  1.00  0.00           N  
ATOM   1228  CA  LEU A 421      -0.625  -1.106  -4.047  1.00  0.00           C  
ATOM   1229  C   LEU A 421       0.750  -1.029  -4.651  1.00  0.00           C  
ATOM   1230  O   LEU A 421       1.075  -1.802  -5.545  1.00  0.00           O  
ATOM   1231  CB  LEU A 421      -1.550  -0.089  -4.663  1.00  0.00           C  
ATOM   1232  CG  LEU A 421      -3.003  -0.188  -4.231  1.00  0.00           C  
ATOM   1233  CD1 LEU A 421      -3.783   0.934  -4.810  1.00  0.00           C  
ATOM   1234  CD2 LEU A 421      -3.601  -1.489  -4.677  1.00  0.00           C  
ATOM   1235  H   LEU A 421      -1.016  -0.135  -2.218  1.00  0.00           H  
ATOM   1236  HA  LEU A 421      -1.026  -2.090  -4.238  1.00  0.00           H  
ATOM   1237  HB2 LEU A 421      -1.187   0.892  -4.390  1.00  0.00           H  
ATOM   1238  HB3 LEU A 421      -1.508  -0.176  -5.737  1.00  0.00           H  
ATOM   1239  HG  LEU A 421      -3.068  -0.140  -3.153  1.00  0.00           H  
ATOM   1240 HD11 LEU A 421      -4.806   0.826  -4.482  1.00  0.00           H  
ATOM   1241 HD12 LEU A 421      -3.724   0.882  -5.887  1.00  0.00           H  
ATOM   1242 HD13 LEU A 421      -3.372   1.860  -4.436  1.00  0.00           H  
ATOM   1243 HD21 LEU A 421      -3.041  -2.311  -4.258  1.00  0.00           H  
ATOM   1244 HD22 LEU A 421      -3.572  -1.536  -5.755  1.00  0.00           H  
ATOM   1245 HD23 LEU A 421      -4.626  -1.542  -4.341  1.00  0.00           H  
ATOM   1246  N   TYR A 422       1.567  -0.128  -4.124  1.00  0.00           N  
ATOM   1247  CA  TYR A 422       2.935   0.026  -4.568  1.00  0.00           C  
ATOM   1248  C   TYR A 422       3.680  -1.301  -4.437  1.00  0.00           C  
ATOM   1249  O   TYR A 422       4.241  -1.809  -5.415  1.00  0.00           O  
ATOM   1250  CB  TYR A 422       3.637   1.128  -3.750  1.00  0.00           C  
ATOM   1251  CG  TYR A 422       5.103   1.301  -4.066  1.00  0.00           C  
ATOM   1252  CD1 TYR A 422       6.070   0.688  -3.281  1.00  0.00           C  
ATOM   1253  CD2 TYR A 422       5.520   2.051  -5.156  1.00  0.00           C  
ATOM   1254  CE1 TYR A 422       7.403   0.812  -3.571  1.00  0.00           C  
ATOM   1255  CE2 TYR A 422       6.862   2.183  -5.449  1.00  0.00           C  
ATOM   1256  CZ  TYR A 422       7.797   1.555  -4.653  1.00  0.00           C  
ATOM   1257  OH  TYR A 422       9.124   1.664  -4.943  1.00  0.00           O  
ATOM   1258  H   TYR A 422       1.231   0.456  -3.410  1.00  0.00           H  
ATOM   1259  HA  TYR A 422       2.917   0.321  -5.606  1.00  0.00           H  
ATOM   1260  HB2 TYR A 422       3.147   2.071  -3.939  1.00  0.00           H  
ATOM   1261  HB3 TYR A 422       3.545   0.892  -2.699  1.00  0.00           H  
ATOM   1262  HD1 TYR A 422       5.757   0.103  -2.430  1.00  0.00           H  
ATOM   1263  HD2 TYR A 422       4.783   2.544  -5.773  1.00  0.00           H  
ATOM   1264  HE1 TYR A 422       8.136   0.324  -2.945  1.00  0.00           H  
ATOM   1265  HE2 TYR A 422       7.175   2.768  -6.302  1.00  0.00           H  
ATOM   1266  HH  TYR A 422       9.319   2.604  -5.082  1.00  0.00           H  
ATOM   1267  N   LEU A 423       3.627  -1.873  -3.241  1.00  0.00           N  
ATOM   1268  CA  LEU A 423       4.291  -3.123  -2.930  1.00  0.00           C  
ATOM   1269  C   LEU A 423       3.729  -4.255  -3.774  1.00  0.00           C  
ATOM   1270  O   LEU A 423       4.473  -5.074  -4.295  1.00  0.00           O  
ATOM   1271  CB  LEU A 423       4.114  -3.440  -1.449  1.00  0.00           C  
ATOM   1272  CG  LEU A 423       4.676  -2.409  -0.474  1.00  0.00           C  
ATOM   1273  CD1 LEU A 423       4.279  -2.756   0.940  1.00  0.00           C  
ATOM   1274  CD2 LEU A 423       6.193  -2.321  -0.594  1.00  0.00           C  
ATOM   1275  H   LEU A 423       3.109  -1.433  -2.529  1.00  0.00           H  
ATOM   1276  HA  LEU A 423       5.344  -3.011  -3.136  1.00  0.00           H  
ATOM   1277  HB2 LEU A 423       3.056  -3.547  -1.254  1.00  0.00           H  
ATOM   1278  HB3 LEU A 423       4.593  -4.388  -1.249  1.00  0.00           H  
ATOM   1279  HG  LEU A 423       4.259  -1.439  -0.709  1.00  0.00           H  
ATOM   1280 HD11 LEU A 423       4.665  -3.732   1.192  1.00  0.00           H  
ATOM   1281 HD12 LEU A 423       3.202  -2.759   1.023  1.00  0.00           H  
ATOM   1282 HD13 LEU A 423       4.688  -2.022   1.619  1.00  0.00           H  
ATOM   1283 HD21 LEU A 423       6.626  -3.284  -0.368  1.00  0.00           H  
ATOM   1284 HD22 LEU A 423       6.568  -1.587   0.105  1.00  0.00           H  
ATOM   1285 HD23 LEU A 423       6.460  -2.030  -1.600  1.00  0.00           H  
ATOM   1286  N   MET A 424       2.420  -4.263  -3.927  1.00  0.00           N  
ATOM   1287  CA  MET A 424       1.716  -5.271  -4.694  1.00  0.00           C  
ATOM   1288  C   MET A 424       2.162  -5.298  -6.153  1.00  0.00           C  
ATOM   1289  O   MET A 424       2.413  -6.372  -6.706  1.00  0.00           O  
ATOM   1290  CB  MET A 424       0.230  -5.023  -4.581  1.00  0.00           C  
ATOM   1291  CG  MET A 424      -0.339  -5.335  -3.211  1.00  0.00           C  
ATOM   1292  SD  MET A 424      -1.867  -4.452  -2.878  1.00  0.00           S  
ATOM   1293  CE  MET A 424      -2.789  -4.803  -4.355  1.00  0.00           C  
ATOM   1294  H   MET A 424       1.874  -3.561  -3.503  1.00  0.00           H  
ATOM   1295  HA  MET A 424       1.933  -6.231  -4.247  1.00  0.00           H  
ATOM   1296  HB2 MET A 424       0.028  -3.986  -4.801  1.00  0.00           H  
ATOM   1297  HB3 MET A 424      -0.282  -5.641  -5.304  1.00  0.00           H  
ATOM   1298  HG2 MET A 424      -0.534  -6.395  -3.142  1.00  0.00           H  
ATOM   1299  HG3 MET A 424       0.387  -5.064  -2.459  1.00  0.00           H  
ATOM   1300  HE1 MET A 424      -2.198  -4.453  -5.189  1.00  0.00           H  
ATOM   1301  HE2 MET A 424      -3.717  -4.245  -4.337  1.00  0.00           H  
ATOM   1302  HE3 MET A 424      -2.972  -5.863  -4.448  1.00  0.00           H  
ATOM   1303  N   GLU A 425       2.296  -4.120  -6.765  1.00  0.00           N  
ATOM   1304  CA  GLU A 425       2.747  -4.031  -8.158  1.00  0.00           C  
ATOM   1305  C   GLU A 425       4.187  -4.523  -8.270  1.00  0.00           C  
ATOM   1306  O   GLU A 425       4.556  -5.185  -9.239  1.00  0.00           O  
ATOM   1307  CB  GLU A 425       2.693  -2.593  -8.696  1.00  0.00           C  
ATOM   1308  CG  GLU A 425       1.348  -1.902  -8.605  1.00  0.00           C  
ATOM   1309  CD  GLU A 425       1.362  -0.540  -9.255  1.00  0.00           C  
ATOM   1310  OE1 GLU A 425       2.216   0.308  -8.903  1.00  0.00           O  
ATOM   1311  OE2 GLU A 425       0.536  -0.291 -10.161  1.00  0.00           O1-
ATOM   1312  H   GLU A 425       2.061  -3.299  -6.278  1.00  0.00           H  
ATOM   1313  HA  GLU A 425       2.109  -4.665  -8.759  1.00  0.00           H  
ATOM   1314  HB2 GLU A 425       3.404  -1.995  -8.147  1.00  0.00           H  
ATOM   1315  HB3 GLU A 425       2.993  -2.607  -9.734  1.00  0.00           H  
ATOM   1316  HG2 GLU A 425       0.608  -2.514  -9.099  1.00  0.00           H  
ATOM   1317  HG3 GLU A 425       1.083  -1.789  -7.564  1.00  0.00           H  
ATOM   1318  N   ARG A 426       4.987  -4.227  -7.251  1.00  0.00           N  
ATOM   1319  CA  ARG A 426       6.394  -4.602  -7.266  1.00  0.00           C  
ATOM   1320  C   ARG A 426       6.536  -6.103  -7.023  1.00  0.00           C  
ATOM   1321  O   ARG A 426       7.458  -6.741  -7.529  1.00  0.00           O  
ATOM   1322  CB  ARG A 426       7.221  -3.807  -6.245  1.00  0.00           C  
ATOM   1323  CG  ARG A 426       7.073  -2.279  -6.313  1.00  0.00           C  
ATOM   1324  CD  ARG A 426       7.217  -1.718  -7.720  1.00  0.00           C  
ATOM   1325  NE  ARG A 426       5.929  -1.202  -8.254  1.00  0.00           N  
ATOM   1326  CZ  ARG A 426       5.760  -0.732  -9.509  1.00  0.00           C  
ATOM   1327  NH1 ARG A 426       6.647  -1.014 -10.442  1.00  0.00           N1+
ATOM   1328  NH2 ARG A 426       4.649  -0.086  -9.851  1.00  0.00           N  
ATOM   1329  H   ARG A 426       4.608  -3.748  -6.481  1.00  0.00           H  
ATOM   1330  HA  ARG A 426       6.760  -4.393  -8.261  1.00  0.00           H  
ATOM   1331  HB2 ARG A 426       6.930  -4.120  -5.253  1.00  0.00           H  
ATOM   1332  HB3 ARG A 426       8.263  -4.052  -6.389  1.00  0.00           H  
ATOM   1333  HG2 ARG A 426       6.092  -2.016  -5.949  1.00  0.00           H  
ATOM   1334  HG3 ARG A 426       7.819  -1.825  -5.678  1.00  0.00           H  
ATOM   1335  HD2 ARG A 426       7.935  -0.910  -7.703  1.00  0.00           H  
ATOM   1336  HD3 ARG A 426       7.574  -2.502  -8.372  1.00  0.00           H  
ATOM   1337  HE  ARG A 426       5.207  -1.145  -7.588  1.00  0.00           H  
ATOM   1338 HH11 ARG A 426       7.449  -1.597 -10.244  1.00  0.00           H  
ATOM   1339 HH12 ARG A 426       6.582  -0.667 -11.386  1.00  0.00           H  
ATOM   1340 HH21 ARG A 426       3.869   0.077  -9.226  1.00  0.00           H  
ATOM   1341 HH22 ARG A 426       4.526   0.322 -10.759  1.00  0.00           H  
ATOM   1342  N   TYR A 427       5.614  -6.656  -6.245  1.00  0.00           N  
ATOM   1343  CA  TYR A 427       5.533  -8.093  -6.021  1.00  0.00           C  
ATOM   1344  C   TYR A 427       5.299  -8.802  -7.354  1.00  0.00           C  
ATOM   1345  O   TYR A 427       5.909  -9.821  -7.645  1.00  0.00           O  
ATOM   1346  CB  TYR A 427       4.405  -8.414  -5.018  1.00  0.00           C  
ATOM   1347  CG  TYR A 427       4.090  -9.887  -4.869  1.00  0.00           C  
ATOM   1348  CD1 TYR A 427       4.866 -10.716  -4.073  1.00  0.00           C  
ATOM   1349  CD2 TYR A 427       3.007 -10.444  -5.529  1.00  0.00           C  
ATOM   1350  CE1 TYR A 427       4.573 -12.062  -3.950  1.00  0.00           C  
ATOM   1351  CE2 TYR A 427       2.705 -11.778  -5.414  1.00  0.00           C  
ATOM   1352  CZ  TYR A 427       3.487 -12.588  -4.626  1.00  0.00           C  
ATOM   1353  OH  TYR A 427       3.178 -13.935  -4.499  1.00  0.00           O  
ATOM   1354  H   TYR A 427       4.977  -6.069  -5.779  1.00  0.00           H  
ATOM   1355  HA  TYR A 427       6.479  -8.419  -5.613  1.00  0.00           H  
ATOM   1356  HB2 TYR A 427       4.682  -8.043  -4.042  1.00  0.00           H  
ATOM   1357  HB3 TYR A 427       3.503  -7.910  -5.338  1.00  0.00           H  
ATOM   1358  HD1 TYR A 427       5.714 -10.297  -3.551  1.00  0.00           H  
ATOM   1359  HD2 TYR A 427       2.390  -9.809  -6.149  1.00  0.00           H  
ATOM   1360  HE1 TYR A 427       5.189 -12.693  -3.328  1.00  0.00           H  
ATOM   1361  HE2 TYR A 427       1.856 -12.168  -5.953  1.00  0.00           H  
ATOM   1362  HH  TYR A 427       2.869 -14.289  -5.348  1.00  0.00           H  
ATOM   1363  N   ARG A 428       4.424  -8.221  -8.165  1.00  0.00           N  
ATOM   1364  CA  ARG A 428       4.137  -8.706  -9.517  1.00  0.00           C  
ATOM   1365  C   ARG A 428       5.405  -8.710 -10.385  1.00  0.00           C  
ATOM   1366  O   ARG A 428       5.585  -9.578 -11.247  1.00  0.00           O  
ATOM   1367  CB  ARG A 428       3.071  -7.837 -10.159  1.00  0.00           C  
ATOM   1368  CG  ARG A 428       1.741  -7.826  -9.420  1.00  0.00           C  
ATOM   1369  CD  ARG A 428       0.937  -9.118  -9.573  1.00  0.00           C  
ATOM   1370  NE  ARG A 428       1.586 -10.339  -9.023  1.00  0.00           N  
ATOM   1371  CZ  ARG A 428       0.962 -11.530  -8.874  1.00  0.00           C  
ATOM   1372  NH1 ARG A 428      -0.346 -11.627  -9.062  1.00  0.00           N1+
ATOM   1373  NH2 ARG A 428       1.641 -12.604  -8.503  1.00  0.00           N  
ATOM   1374  H   ARG A 428       3.942  -7.441  -7.811  1.00  0.00           H  
ATOM   1375  HA  ARG A 428       3.749  -9.709  -9.423  1.00  0.00           H  
ATOM   1376  HB2 ARG A 428       3.437  -6.822 -10.210  1.00  0.00           H  
ATOM   1377  HB3 ARG A 428       2.897  -8.193 -11.163  1.00  0.00           H  
ATOM   1378  HG2 ARG A 428       1.925  -7.660  -8.370  1.00  0.00           H  
ATOM   1379  HG3 ARG A 428       1.164  -7.005  -9.812  1.00  0.00           H  
ATOM   1380  HD2 ARG A 428      -0.008  -8.972  -9.074  1.00  0.00           H  
ATOM   1381  HD3 ARG A 428       0.771  -9.251 -10.630  1.00  0.00           H  
ATOM   1382  HE  ARG A 428       2.543 -10.263  -8.815  1.00  0.00           H  
ATOM   1383 HH11 ARG A 428      -0.937 -10.852  -9.300  1.00  0.00           H  
ATOM   1384 HH12 ARG A 428      -0.838 -12.501  -9.017  1.00  0.00           H  
ATOM   1385 HH21 ARG A 428       2.637 -12.589  -8.327  1.00  0.00           H  
ATOM   1386 HH22 ARG A 428       1.173 -13.486  -8.373  1.00  0.00           H  
ATOM   1387  N   GLU A 429       6.298  -7.763 -10.111  1.00  0.00           N  
ATOM   1388  CA  GLU A 429       7.584  -7.653 -10.817  1.00  0.00           C  
ATOM   1389  C   GLU A 429       8.604  -8.653 -10.281  1.00  0.00           C  
ATOM   1390  O   GLU A 429       9.780  -8.630 -10.673  1.00  0.00           O  
ATOM   1391  CB  GLU A 429       8.184  -6.258 -10.691  1.00  0.00           C  
ATOM   1392  CG  GLU A 429       7.349  -5.154 -11.262  1.00  0.00           C  
ATOM   1393  CD  GLU A 429       8.102  -3.852 -11.277  1.00  0.00           C  
ATOM   1394  OE1 GLU A 429       8.653  -3.468 -12.337  1.00  0.00           O  
ATOM   1395  OE2 GLU A 429       8.212  -3.202 -10.235  1.00  0.00           O1-
ATOM   1396  H   GLU A 429       6.069  -7.113  -9.414  1.00  0.00           H  
ATOM   1397  HA  GLU A 429       7.407  -7.861 -11.862  1.00  0.00           H  
ATOM   1398  HB2 GLU A 429       8.340  -6.045  -9.644  1.00  0.00           H  
ATOM   1399  HB3 GLU A 429       9.142  -6.251 -11.188  1.00  0.00           H  
ATOM   1400  HG2 GLU A 429       7.069  -5.432 -12.266  1.00  0.00           H  
ATOM   1401  HG3 GLU A 429       6.461  -5.040 -10.658  1.00  0.00           H  
ATOM   1402  N   GLY A 430       8.175  -9.488  -9.356  1.00  0.00           N  
ATOM   1403  CA  GLY A 430       9.033 -10.510  -8.808  1.00  0.00           C  
ATOM   1404  C   GLY A 430       9.993  -9.968  -7.783  1.00  0.00           C  
ATOM   1405  O   GLY A 430      11.021 -10.579  -7.501  1.00  0.00           O  
ATOM   1406  H   GLY A 430       7.250  -9.402  -9.037  1.00  0.00           H  
ATOM   1407  HA2 GLY A 430       8.420 -11.268  -8.342  1.00  0.00           H  
ATOM   1408  HA3 GLY A 430       9.596 -10.957  -9.614  1.00  0.00           H  
ATOM   1409  N   ARG A 431       9.674  -8.828  -7.234  1.00  0.00           N  
ATOM   1410  CA  ARG A 431      10.510  -8.224  -6.239  1.00  0.00           C  
ATOM   1411  C   ARG A 431       9.992  -8.616  -4.857  1.00  0.00           C  
ATOM   1412  O   ARG A 431       8.782  -8.568  -4.607  1.00  0.00           O  
ATOM   1413  CB  ARG A 431      10.538  -6.700  -6.438  1.00  0.00           C  
ATOM   1414  CG  ARG A 431      11.444  -5.957  -5.474  1.00  0.00           C  
ATOM   1415  CD  ARG A 431      11.579  -4.503  -5.871  1.00  0.00           C  
ATOM   1416  NE  ARG A 431      12.438  -3.757  -4.946  1.00  0.00           N  
ATOM   1417  CZ  ARG A 431      13.435  -2.929  -5.312  1.00  0.00           C  
ATOM   1418  NH1 ARG A 431      13.816  -2.838  -6.589  1.00  0.00           N1+
ATOM   1419  NH2 ARG A 431      14.078  -2.234  -4.394  1.00  0.00           N  
ATOM   1420  H   ARG A 431       8.840  -8.379  -7.489  1.00  0.00           H  
ATOM   1421  HA  ARG A 431      11.506  -8.621  -6.363  1.00  0.00           H  
ATOM   1422  HB2 ARG A 431      10.876  -6.492  -7.441  1.00  0.00           H  
ATOM   1423  HB3 ARG A 431       9.533  -6.317  -6.327  1.00  0.00           H  
ATOM   1424  HG2 ARG A 431      11.022  -6.013  -4.481  1.00  0.00           H  
ATOM   1425  HG3 ARG A 431      12.420  -6.418  -5.478  1.00  0.00           H  
ATOM   1426  HD2 ARG A 431      12.011  -4.456  -6.861  1.00  0.00           H  
ATOM   1427  HD3 ARG A 431      10.599  -4.050  -5.884  1.00  0.00           H  
ATOM   1428  HE  ARG A 431      12.202  -3.874  -4.000  1.00  0.00           H  
ATOM   1429 HH11 ARG A 431      13.389  -3.371  -7.334  1.00  0.00           H  
ATOM   1430 HH12 ARG A 431      14.576  -2.235  -6.867  1.00  0.00           H  
ATOM   1431 HH21 ARG A 431      13.887  -2.276  -3.407  1.00  0.00           H  
ATOM   1432 HH22 ARG A 431      14.806  -1.579  -4.629  1.00  0.00           H  
ATOM   1433  N   PRO A 432      10.888  -9.105  -3.980  1.00  0.00           N  
ATOM   1434  CA  PRO A 432      10.532  -9.523  -2.625  1.00  0.00           C  
ATOM   1435  C   PRO A 432      10.011  -8.369  -1.763  1.00  0.00           C  
ATOM   1436  O   PRO A 432      10.517  -7.230  -1.823  1.00  0.00           O  
ATOM   1437  CB  PRO A 432      11.849 -10.076  -2.050  1.00  0.00           C  
ATOM   1438  CG  PRO A 432      12.917  -9.465  -2.884  1.00  0.00           C  
ATOM   1439  CD  PRO A 432      12.326  -9.305  -4.251  1.00  0.00           C  
ATOM   1440  HA  PRO A 432       9.791 -10.309  -2.645  1.00  0.00           H  
ATOM   1441  HB2 PRO A 432      11.939  -9.786  -1.014  1.00  0.00           H  
ATOM   1442  HB3 PRO A 432      11.855 -11.153  -2.131  1.00  0.00           H  
ATOM   1443  HG2 PRO A 432      13.195  -8.501  -2.481  1.00  0.00           H  
ATOM   1444  HG3 PRO A 432      13.774 -10.122  -2.922  1.00  0.00           H  
ATOM   1445  HD2 PRO A 432      12.749  -8.444  -4.745  1.00  0.00           H  
ATOM   1446  HD3 PRO A 432      12.484 -10.198  -4.838  1.00  0.00           H  
ATOM   1447  N   LEU A 433       8.998  -8.675  -0.992  1.00  0.00           N  
ATOM   1448  CA  LEU A 433       8.387  -7.737  -0.086  1.00  0.00           C  
ATOM   1449  C   LEU A 433       9.262  -7.557   1.153  1.00  0.00           C  
ATOM   1450  O   LEU A 433       9.683  -8.534   1.775  1.00  0.00           O  
ATOM   1451  CB  LEU A 433       6.992  -8.220   0.313  1.00  0.00           C  
ATOM   1452  CG  LEU A 433       5.950  -8.290  -0.807  1.00  0.00           C  
ATOM   1453  CD1 LEU A 433       4.647  -8.850  -0.271  1.00  0.00           C  
ATOM   1454  CD2 LEU A 433       5.718  -6.908  -1.423  1.00  0.00           C  
ATOM   1455  H   LEU A 433       8.656  -9.596  -1.038  1.00  0.00           H  
ATOM   1456  HA  LEU A 433       8.297  -6.790  -0.597  1.00  0.00           H  
ATOM   1457  HB2 LEU A 433       7.089  -9.206   0.741  1.00  0.00           H  
ATOM   1458  HB3 LEU A 433       6.618  -7.556   1.077  1.00  0.00           H  
ATOM   1459  HG  LEU A 433       6.309  -8.954  -1.580  1.00  0.00           H  
ATOM   1460 HD11 LEU A 433       3.921  -8.896  -1.069  1.00  0.00           H  
ATOM   1461 HD12 LEU A 433       4.274  -8.213   0.517  1.00  0.00           H  
ATOM   1462 HD13 LEU A 433       4.817  -9.844   0.118  1.00  0.00           H  
ATOM   1463 HD21 LEU A 433       4.981  -6.977  -2.210  1.00  0.00           H  
ATOM   1464 HD22 LEU A 433       6.642  -6.531  -1.834  1.00  0.00           H  
ATOM   1465 HD23 LEU A 433       5.364  -6.219  -0.669  1.00  0.00           H  
ATOM   1466  N   PRO A 434       9.526  -6.282   1.500  1.00  0.00           N  
ATOM   1467  CA  PRO A 434      10.384  -5.862   2.624  1.00  0.00           C  
ATOM   1468  C   PRO A 434      10.066  -6.510   3.947  1.00  0.00           C  
ATOM   1469  O   PRO A 434       8.920  -6.891   4.231  1.00  0.00           O  
ATOM   1470  CB  PRO A 434      10.036  -4.385   2.754  1.00  0.00           C  
ATOM   1471  CG  PRO A 434       9.755  -3.974   1.394  1.00  0.00           C  
ATOM   1472  CD  PRO A 434       9.006  -5.110   0.781  1.00  0.00           C  
ATOM   1473  HA  PRO A 434      11.438  -5.937   2.405  1.00  0.00           H  
ATOM   1474  HB2 PRO A 434       9.172  -4.267   3.394  1.00  0.00           H  
ATOM   1475  HB3 PRO A 434      10.876  -3.845   3.167  1.00  0.00           H  
ATOM   1476  HG2 PRO A 434       9.181  -3.060   1.345  1.00  0.00           H  
ATOM   1477  HG3 PRO A 434      10.714  -3.865   0.917  1.00  0.00           H  
ATOM   1478  HD2 PRO A 434       7.946  -4.994   0.946  1.00  0.00           H  
ATOM   1479  HD3 PRO A 434       9.222  -5.181  -0.274  1.00  0.00           H  
ATOM   1480  N   THR A 435      11.082  -6.584   4.766  1.00  0.00           N  
ATOM   1481  CA  THR A 435      10.964  -7.045   6.111  1.00  0.00           C  
ATOM   1482  C   THR A 435      10.512  -5.870   6.971  1.00  0.00           C  
ATOM   1483  O   THR A 435      10.016  -6.034   8.087  1.00  0.00           O  
ATOM   1484  CB  THR A 435      12.330  -7.568   6.585  1.00  0.00           C  
ATOM   1485  OG1 THR A 435      13.342  -6.605   6.238  1.00  0.00           O  
ATOM   1486  CG2 THR A 435      12.646  -8.879   5.900  1.00  0.00           C  
ATOM   1487  H   THR A 435      11.987  -6.314   4.479  1.00  0.00           H  
ATOM   1488  HA  THR A 435      10.237  -7.842   6.155  1.00  0.00           H  
ATOM   1489  HB  THR A 435      12.309  -7.714   7.654  1.00  0.00           H  
ATOM   1490  HG1 THR A 435      13.637  -6.134   7.031  1.00  0.00           H  
ATOM   1491 HG21 THR A 435      13.613  -9.235   6.224  1.00  0.00           H  
ATOM   1492 HG22 THR A 435      12.655  -8.703   4.834  1.00  0.00           H  
ATOM   1493 HG23 THR A 435      11.882  -9.601   6.143  1.00  0.00           H  
ATOM   1494  N   ALA A 436      10.686  -4.687   6.407  1.00  0.00           N  
ATOM   1495  CA  ALA A 436      10.288  -3.440   7.009  1.00  0.00           C  
ATOM   1496  C   ALA A 436      10.130  -2.432   5.897  1.00  0.00           C  
ATOM   1497  O   ALA A 436      10.962  -2.389   4.985  1.00  0.00           O  
ATOM   1498  CB  ALA A 436      11.333  -2.969   8.011  1.00  0.00           C  
ATOM   1499  H   ALA A 436      11.108  -4.672   5.517  1.00  0.00           H  
ATOM   1500  HA  ALA A 436       9.342  -3.583   7.510  1.00  0.00           H  
ATOM   1501  HB1 ALA A 436      11.029  -2.023   8.434  1.00  0.00           H  
ATOM   1502  HB2 ALA A 436      12.281  -2.850   7.506  1.00  0.00           H  
ATOM   1503  HB3 ALA A 436      11.435  -3.701   8.797  1.00  0.00           H  
ATOM   1504  N   LEU A 437       9.079  -1.657   5.941  1.00  0.00           N  
ATOM   1505  CA  LEU A 437       8.790  -0.705   4.913  1.00  0.00           C  
ATOM   1506  C   LEU A 437       9.669   0.523   5.073  1.00  0.00           C  
ATOM   1507  O   LEU A 437       9.633   1.179   6.110  1.00  0.00           O  
ATOM   1508  CB  LEU A 437       7.329  -0.300   4.981  1.00  0.00           C  
ATOM   1509  CG  LEU A 437       6.870   0.691   3.924  1.00  0.00           C  
ATOM   1510  CD1 LEU A 437       6.860   0.053   2.541  1.00  0.00           C  
ATOM   1511  CD2 LEU A 437       5.520   1.231   4.283  1.00  0.00           C  
ATOM   1512  H   LEU A 437       8.467  -1.679   6.704  1.00  0.00           H  
ATOM   1513  HA  LEU A 437       8.978  -1.166   3.954  1.00  0.00           H  
ATOM   1514  HB2 LEU A 437       6.729  -1.192   4.887  1.00  0.00           H  
ATOM   1515  HB3 LEU A 437       7.147   0.137   5.950  1.00  0.00           H  
ATOM   1516  HG  LEU A 437       7.569   1.515   3.898  1.00  0.00           H  
ATOM   1517 HD11 LEU A 437       6.557   0.786   1.809  1.00  0.00           H  
ATOM   1518 HD12 LEU A 437       6.160  -0.769   2.537  1.00  0.00           H  
ATOM   1519 HD13 LEU A 437       7.846  -0.316   2.302  1.00  0.00           H  
ATOM   1520 HD21 LEU A 437       5.221   1.964   3.550  1.00  0.00           H  
ATOM   1521 HD22 LEU A 437       5.558   1.681   5.263  1.00  0.00           H  
ATOM   1522 HD23 LEU A 437       4.806   0.421   4.294  1.00  0.00           H  
ATOM   1523  N   PRO A 438      10.463   0.822   4.045  1.00  0.00           N  
ATOM   1524  CA  PRO A 438      11.376   1.969   4.014  1.00  0.00           C  
ATOM   1525  C   PRO A 438      10.685   3.284   4.398  1.00  0.00           C  
ATOM   1526  O   PRO A 438       9.654   3.678   3.821  1.00  0.00           O  
ATOM   1527  CB  PRO A 438      11.831   2.018   2.557  1.00  0.00           C  
ATOM   1528  CG  PRO A 438      11.708   0.618   2.081  1.00  0.00           C  
ATOM   1529  CD  PRO A 438      10.535   0.038   2.814  1.00  0.00           C  
ATOM   1530  HA  PRO A 438      12.229   1.814   4.657  1.00  0.00           H  
ATOM   1531  HB2 PRO A 438      11.191   2.687   2.001  1.00  0.00           H  
ATOM   1532  HB3 PRO A 438      12.853   2.363   2.505  1.00  0.00           H  
ATOM   1533  HG2 PRO A 438      11.526   0.605   1.017  1.00  0.00           H  
ATOM   1534  HG3 PRO A 438      12.605   0.064   2.315  1.00  0.00           H  
ATOM   1535  HD2 PRO A 438       9.595   0.121   2.293  1.00  0.00           H  
ATOM   1536  HD3 PRO A 438      10.702  -1.000   3.050  1.00  0.00           H  
ATOM   1537  N   SER A 439      11.266   3.939   5.361  1.00  0.00           N  
ATOM   1538  CA  SER A 439      10.782   5.164   5.925  1.00  0.00           C  
ATOM   1539  C   SER A 439      10.711   6.285   4.878  1.00  0.00           C  
ATOM   1540  O   SER A 439       9.826   7.126   4.944  1.00  0.00           O  
ATOM   1541  CB  SER A 439      11.699   5.550   7.081  1.00  0.00           C  
ATOM   1542  OG  SER A 439      11.204   6.640   7.848  1.00  0.00           O  
ATOM   1543  H   SER A 439      12.087   3.550   5.747  1.00  0.00           H  
ATOM   1544  HA  SER A 439       9.795   4.989   6.325  1.00  0.00           H  
ATOM   1545  HB2 SER A 439      11.810   4.695   7.730  1.00  0.00           H  
ATOM   1546  HB3 SER A 439      12.659   5.818   6.666  1.00  0.00           H  
ATOM   1547  HG  SER A 439      10.669   7.212   7.283  1.00  0.00           H  
ATOM   1548  N   SER A 440      11.608   6.266   3.901  1.00  0.00           N  
ATOM   1549  CA  SER A 440      11.621   7.289   2.862  1.00  0.00           C  
ATOM   1550  C   SER A 440      10.374   7.149   1.956  1.00  0.00           C  
ATOM   1551  O   SER A 440       9.942   8.110   1.300  1.00  0.00           O  
ATOM   1552  CB  SER A 440      12.920   7.178   2.051  1.00  0.00           C  
ATOM   1553  OG  SER A 440      13.076   8.248   1.126  1.00  0.00           O  
ATOM   1554  H   SER A 440      12.302   5.565   3.879  1.00  0.00           H  
ATOM   1555  HA  SER A 440      11.587   8.252   3.350  1.00  0.00           H  
ATOM   1556  HB2 SER A 440      13.762   7.188   2.728  1.00  0.00           H  
ATOM   1557  HB3 SER A 440      12.914   6.246   1.505  1.00  0.00           H  
ATOM   1558  HG  SER A 440      12.714   9.058   1.522  1.00  0.00           H  
ATOM   1559  N   ILE A 441       9.794   5.956   1.962  1.00  0.00           N  
ATOM   1560  CA  ILE A 441       8.592   5.662   1.206  1.00  0.00           C  
ATOM   1561  C   ILE A 441       7.389   6.257   1.904  1.00  0.00           C  
ATOM   1562  O   ILE A 441       6.588   6.957   1.305  1.00  0.00           O  
ATOM   1563  CB  ILE A 441       8.418   4.118   1.041  1.00  0.00           C  
ATOM   1564  CG1 ILE A 441       9.510   3.584   0.133  1.00  0.00           C  
ATOM   1565  CG2 ILE A 441       7.029   3.711   0.555  1.00  0.00           C  
ATOM   1566  CD1 ILE A 441       9.356   2.119  -0.261  1.00  0.00           C  
ATOM   1567  H   ILE A 441      10.184   5.242   2.510  1.00  0.00           H  
ATOM   1568  HA  ILE A 441       8.691   6.105   0.225  1.00  0.00           H  
ATOM   1569  HB  ILE A 441       8.555   3.676   2.017  1.00  0.00           H  
ATOM   1570 HG12 ILE A 441       9.484   4.213  -0.740  1.00  0.00           H  
ATOM   1571 HG13 ILE A 441      10.463   3.716   0.624  1.00  0.00           H  
ATOM   1572 HG21 ILE A 441       7.006   2.630   0.509  1.00  0.00           H  
ATOM   1573 HG22 ILE A 441       6.847   4.125  -0.427  1.00  0.00           H  
ATOM   1574 HG23 ILE A 441       6.283   4.059   1.252  1.00  0.00           H  
ATOM   1575 HD11 ILE A 441       8.422   1.982  -0.786  1.00  0.00           H  
ATOM   1576 HD12 ILE A 441       9.360   1.506   0.629  1.00  0.00           H  
ATOM   1577 HD13 ILE A 441      10.174   1.828  -0.903  1.00  0.00           H  
ATOM   1578  N   MET A 442       7.308   6.007   3.182  1.00  0.00           N  
ATOM   1579  CA  MET A 442       6.151   6.467   3.971  1.00  0.00           C  
ATOM   1580  C   MET A 442       6.215   7.953   4.278  1.00  0.00           C  
ATOM   1581  O   MET A 442       5.191   8.614   4.386  1.00  0.00           O  
ATOM   1582  CB  MET A 442       5.992   5.669   5.257  1.00  0.00           C  
ATOM   1583  CG  MET A 442       7.135   5.834   6.248  1.00  0.00           C  
ATOM   1584  SD  MET A 442       6.978   4.757   7.664  1.00  0.00           S  
ATOM   1585  CE  MET A 442       6.940   3.201   6.804  1.00  0.00           C  
ATOM   1586  H   MET A 442       8.058   5.491   3.551  1.00  0.00           H  
ATOM   1587  HA  MET A 442       5.278   6.300   3.357  1.00  0.00           H  
ATOM   1588  HB2 MET A 442       5.076   5.975   5.741  1.00  0.00           H  
ATOM   1589  HB3 MET A 442       5.918   4.626   4.990  1.00  0.00           H  
ATOM   1590  HG2 MET A 442       8.063   5.607   5.746  1.00  0.00           H  
ATOM   1591  HG3 MET A 442       7.155   6.858   6.591  1.00  0.00           H  
ATOM   1592  HE1 MET A 442       6.832   2.381   7.497  1.00  0.00           H  
ATOM   1593  HE2 MET A 442       7.842   3.091   6.220  1.00  0.00           H  
ATOM   1594  HE3 MET A 442       6.093   3.224   6.131  1.00  0.00           H  
ATOM   1595  N   PHE A 443       7.415   8.483   4.408  1.00  0.00           N  
ATOM   1596  CA  PHE A 443       7.585   9.881   4.687  1.00  0.00           C  
ATOM   1597  C   PHE A 443       7.714  10.689   3.432  1.00  0.00           C  
ATOM   1598  O   PHE A 443       8.463  11.664   3.368  1.00  0.00           O  
ATOM   1599  CB  PHE A 443       8.744  10.142   5.627  1.00  0.00           C  
ATOM   1600  CG  PHE A 443       8.428   9.857   7.055  1.00  0.00           C  
ATOM   1601  CD1 PHE A 443       7.801  10.809   7.823  1.00  0.00           C  
ATOM   1602  CD2 PHE A 443       8.765   8.660   7.626  1.00  0.00           C  
ATOM   1603  CE1 PHE A 443       7.508  10.571   9.151  1.00  0.00           C  
ATOM   1604  CE2 PHE A 443       8.479   8.401   8.951  1.00  0.00           C  
ATOM   1605  CZ  PHE A 443       7.851   9.362   9.718  1.00  0.00           C  
ATOM   1606  H   PHE A 443       8.224   7.935   4.313  1.00  0.00           H  
ATOM   1607  HA  PHE A 443       6.678  10.200   5.177  1.00  0.00           H  
ATOM   1608  HB2 PHE A 443       9.573   9.511   5.340  1.00  0.00           H  
ATOM   1609  HB3 PHE A 443       9.038  11.176   5.539  1.00  0.00           H  
ATOM   1610  HD1 PHE A 443       7.538  11.745   7.352  1.00  0.00           H  
ATOM   1611  HD2 PHE A 443       9.250   7.922   7.004  1.00  0.00           H  
ATOM   1612  HE1 PHE A 443       7.016  11.328   9.742  1.00  0.00           H  
ATOM   1613  HE2 PHE A 443       8.749   7.451   9.387  1.00  0.00           H  
ATOM   1614  HZ  PHE A 443       7.627   9.166  10.756  1.00  0.00           H  
ATOM   1615  N   ASP A 444       7.024  10.271   2.433  1.00  0.00           N  
ATOM   1616  CA  ASP A 444       6.965  11.030   1.225  1.00  0.00           C  
ATOM   1617  C   ASP A 444       5.871  12.051   1.388  1.00  0.00           C  
ATOM   1618  O   ASP A 444       4.818  11.778   1.988  1.00  0.00           O  
ATOM   1619  CB  ASP A 444       6.689  10.173  -0.005  1.00  0.00           C  
ATOM   1620  CG  ASP A 444       6.890  10.987  -1.265  1.00  0.00           C  
ATOM   1621  OD1 ASP A 444       5.913  11.557  -1.803  1.00  0.00           O  
ATOM   1622  OD2 ASP A 444       8.052  11.117  -1.701  1.00  0.00           O1-
ATOM   1623  H   ASP A 444       6.525   9.439   2.563  1.00  0.00           H  
ATOM   1624  HA  ASP A 444       7.907  11.547   1.112  1.00  0.00           H  
ATOM   1625  HB2 ASP A 444       7.365   9.331  -0.019  1.00  0.00           H  
ATOM   1626  HB3 ASP A 444       5.669   9.818   0.016  1.00  0.00           H  
ATOM   1627  N   GLU A 445       6.142  13.229   0.861  1.00  0.00           N  
ATOM   1628  CA  GLU A 445       5.303  14.423   0.968  1.00  0.00           C  
ATOM   1629  C   GLU A 445       3.856  14.174   0.583  1.00  0.00           C  
ATOM   1630  O   GLU A 445       2.956  14.801   1.127  1.00  0.00           O  
ATOM   1631  CB  GLU A 445       5.888  15.528   0.086  1.00  0.00           C  
ATOM   1632  CG  GLU A 445       6.133  15.065  -1.351  1.00  0.00           C  
ATOM   1633  CD  GLU A 445       6.598  16.153  -2.274  1.00  0.00           C  
ATOM   1634  OE1 GLU A 445       7.814  16.433  -2.336  1.00  0.00           O  
ATOM   1635  OE2 GLU A 445       5.762  16.741  -2.979  1.00  0.00           O1-
ATOM   1636  H   GLU A 445       6.973  13.300   0.346  1.00  0.00           H  
ATOM   1637  HA  GLU A 445       5.330  14.764   1.990  1.00  0.00           H  
ATOM   1638  HB2 GLU A 445       5.201  16.362   0.068  1.00  0.00           H  
ATOM   1639  HB3 GLU A 445       6.830  15.852   0.502  1.00  0.00           H  
ATOM   1640  HG2 GLU A 445       6.889  14.294  -1.326  1.00  0.00           H  
ATOM   1641  HG3 GLU A 445       5.214  14.643  -1.733  1.00  0.00           H  
ATOM   1642  N   THR A 446       3.655  13.255  -0.315  1.00  0.00           N  
ATOM   1643  CA  THR A 446       2.357  12.945  -0.838  1.00  0.00           C  
ATOM   1644  C   THR A 446       1.534  12.106   0.146  1.00  0.00           C  
ATOM   1645  O   THR A 446       0.296  12.122   0.116  1.00  0.00           O  
ATOM   1646  CB  THR A 446       2.527  12.203  -2.157  1.00  0.00           C  
ATOM   1647  OG1 THR A 446       3.363  11.057  -1.942  1.00  0.00           O  
ATOM   1648  CG2 THR A 446       3.180  13.112  -3.178  1.00  0.00           C  
ATOM   1649  H   THR A 446       4.421  12.736  -0.649  1.00  0.00           H  
ATOM   1650  HA  THR A 446       1.841  13.871  -1.039  1.00  0.00           H  
ATOM   1651  HB  THR A 446       1.561  11.889  -2.525  1.00  0.00           H  
ATOM   1652  HG1 THR A 446       4.307  11.279  -2.031  1.00  0.00           H  
ATOM   1653 HG21 THR A 446       2.527  13.946  -3.391  1.00  0.00           H  
ATOM   1654 HG22 THR A 446       3.385  12.558  -4.082  1.00  0.00           H  
ATOM   1655 HG23 THR A 446       4.110  13.481  -2.770  1.00  0.00           H  
ATOM   1656  N   LEU A 447       2.217  11.385   1.018  1.00  0.00           N  
ATOM   1657  CA  LEU A 447       1.538  10.536   1.978  1.00  0.00           C  
ATOM   1658  C   LEU A 447       1.339  11.296   3.269  1.00  0.00           C  
ATOM   1659  O   LEU A 447       0.335  11.120   3.972  1.00  0.00           O  
ATOM   1660  CB  LEU A 447       2.324   9.245   2.274  1.00  0.00           C  
ATOM   1661  CG  LEU A 447       2.738   8.362   1.088  1.00  0.00           C  
ATOM   1662  CD1 LEU A 447       3.240   7.007   1.594  1.00  0.00           C  
ATOM   1663  CD2 LEU A 447       1.602   8.193   0.072  1.00  0.00           C  
ATOM   1664  H   LEU A 447       3.199  11.455   1.018  1.00  0.00           H  
ATOM   1665  HA  LEU A 447       0.571  10.277   1.571  1.00  0.00           H  
ATOM   1666  HB2 LEU A 447       3.224   9.522   2.801  1.00  0.00           H  
ATOM   1667  HB3 LEU A 447       1.723   8.644   2.940  1.00  0.00           H  
ATOM   1668  HG  LEU A 447       3.574   8.840   0.598  1.00  0.00           H  
ATOM   1669 HD11 LEU A 447       3.524   6.386   0.756  1.00  0.00           H  
ATOM   1670 HD12 LEU A 447       2.451   6.521   2.151  1.00  0.00           H  
ATOM   1671 HD13 LEU A 447       4.087   7.126   2.256  1.00  0.00           H  
ATOM   1672 HD21 LEU A 447       1.921   7.535  -0.723  1.00  0.00           H  
ATOM   1673 HD22 LEU A 447       1.370   9.156  -0.363  1.00  0.00           H  
ATOM   1674 HD23 LEU A 447       0.726   7.787   0.555  1.00  0.00           H  
ATOM   1675  N   LEU A 448       2.309  12.131   3.580  1.00  0.00           N  
ATOM   1676  CA  LEU A 448       2.326  12.905   4.745  1.00  0.00           C  
ATOM   1677  C   LEU A 448       1.293  14.014   4.700  1.00  0.00           C  
ATOM   1678  O   LEU A 448       0.484  14.161   5.625  1.00  0.00           O  
ATOM   1679  CB  LEU A 448       3.698  13.503   4.870  1.00  0.00           C  
ATOM   1680  CG  LEU A 448       4.847  12.550   5.060  1.00  0.00           C  
ATOM   1681  CD1 LEU A 448       6.152  13.317   5.141  1.00  0.00           C  
ATOM   1682  CD2 LEU A 448       4.647  11.680   6.289  1.00  0.00           C  
ATOM   1683  H   LEU A 448       3.110  12.258   3.031  1.00  0.00           H  
ATOM   1684  HA  LEU A 448       2.168  12.274   5.606  1.00  0.00           H  
ATOM   1685  HB2 LEU A 448       3.900  14.089   3.985  1.00  0.00           H  
ATOM   1686  HB3 LEU A 448       3.677  14.156   5.707  1.00  0.00           H  
ATOM   1687  HG  LEU A 448       4.863  11.919   4.189  1.00  0.00           H  
ATOM   1688 HD11 LEU A 448       6.116  14.008   5.971  1.00  0.00           H  
ATOM   1689 HD12 LEU A 448       6.303  13.860   4.219  1.00  0.00           H  
ATOM   1690 HD13 LEU A 448       6.969  12.625   5.283  1.00  0.00           H  
ATOM   1691 HD21 LEU A 448       4.567  12.306   7.166  1.00  0.00           H  
ATOM   1692 HD22 LEU A 448       5.490  11.013   6.398  1.00  0.00           H  
ATOM   1693 HD23 LEU A 448       3.743  11.099   6.175  1.00  0.00           H  
ATOM   1694  N   SER A 449       1.323  14.790   3.653  1.00  0.00           N  
ATOM   1695  CA  SER A 449       0.470  15.924   3.551  1.00  0.00           C  
ATOM   1696  C   SER A 449      -0.825  15.551   2.823  1.00  0.00           C  
ATOM   1697  O   SER A 449      -0.901  15.715   1.589  1.00  0.00           O  
ATOM   1698  CB  SER A 449       1.226  17.028   2.818  1.00  0.00           C  
ATOM   1699  OG  SER A 449       2.524  17.208   3.399  1.00  0.00           O  
ATOM   1700  OXT SER A 449      -1.788  15.105   3.488  1.00  0.00           O  
ATOM   1701  H   SER A 449       1.919  14.611   2.894  1.00  0.00           H  
ATOM   1702  HA  SER A 449       0.240  16.267   4.548  1.00  0.00           H  
ATOM   1703  HB2 SER A 449       1.337  16.761   1.778  1.00  0.00           H  
ATOM   1704  HB3 SER A 449       0.678  17.956   2.900  1.00  0.00           H  
ATOM   1705  HG  SER A 449       3.130  17.499   2.702  1.00  0.00           H  
TER    1706      SER A 449
ENDMDL
MODEL       7
ATOM      1  N   GLY A 346      25.028   0.943  11.330  1.00  0.00           N  
ATOM      2  CA  GLY A 346      24.802   0.512   9.954  1.00  0.00           C  
ATOM      3  C   GLY A 346      23.412  -0.013   9.817  1.00  0.00           C  
ATOM      4  O   GLY A 346      22.519   0.468  10.493  1.00  0.00           O  
ATOM      5  H   GLY A 346      24.358   1.708  11.561  1.00  0.00           H  
ATOM      6  HA2 GLY A 346      24.927   1.350   9.284  1.00  0.00           H  
ATOM      7  HA3 GLY A 346      25.511  -0.264   9.702  1.00  0.00           H  
ATOM      8  N   ASN A 347      23.224  -1.002   8.968  1.00  0.00           N  
ATOM      9  CA  ASN A 347      21.914  -1.626   8.754  1.00  0.00           C  
ATOM     10  C   ASN A 347      20.916  -0.594   8.224  1.00  0.00           C  
ATOM     11  O   ASN A 347      19.847  -0.346   8.792  1.00  0.00           O  
ATOM     12  CB  ASN A 347      21.420  -2.372  10.040  1.00  0.00           C  
ATOM     13  CG  ASN A 347      20.075  -3.096   9.891  1.00  0.00           C  
ATOM     14  OD1 ASN A 347      20.017  -4.212   9.376  1.00  0.00           O  
ATOM     15  ND2 ASN A 347      19.023  -2.527  10.423  1.00  0.00           N  
ATOM     16  H   ASN A 347      23.994  -1.324   8.442  1.00  0.00           H  
ATOM     17  HA  ASN A 347      22.062  -2.346   7.962  1.00  0.00           H  
ATOM     18  HB2 ASN A 347      22.158  -3.110  10.315  1.00  0.00           H  
ATOM     19  HB3 ASN A 347      21.336  -1.652  10.841  1.00  0.00           H  
ATOM     20 HD21 ASN A 347      19.157  -1.669  10.891  1.00  0.00           H  
ATOM     21 HD22 ASN A 347      18.140  -2.951  10.340  1.00  0.00           H  
ATOM     22  N   ASN A 348      21.288   0.025   7.137  1.00  0.00           N  
ATOM     23  CA  ASN A 348      20.443   1.008   6.519  1.00  0.00           C  
ATOM     24  C   ASN A 348      19.487   0.309   5.617  1.00  0.00           C  
ATOM     25  O   ASN A 348      19.899  -0.481   4.759  1.00  0.00           O  
ATOM     26  CB  ASN A 348      21.254   2.063   5.752  1.00  0.00           C  
ATOM     27  CG  ASN A 348      20.377   3.124   5.096  1.00  0.00           C  
ATOM     28  OD1 ASN A 348      19.994   3.008   3.935  1.00  0.00           O  
ATOM     29  ND2 ASN A 348      20.040   4.148   5.838  1.00  0.00           N  
ATOM     30  H   ASN A 348      22.141  -0.198   6.700  1.00  0.00           H  
ATOM     31  HA  ASN A 348      19.880   1.494   7.304  1.00  0.00           H  
ATOM     32  HB2 ASN A 348      21.930   2.554   6.436  1.00  0.00           H  
ATOM     33  HB3 ASN A 348      21.830   1.571   4.982  1.00  0.00           H  
ATOM     34 HD21 ASN A 348      20.359   4.183   6.769  1.00  0.00           H  
ATOM     35 HD22 ASN A 348      19.468   4.848   5.449  1.00  0.00           H  
ATOM     36  N   GLN A 349      18.219   0.524   5.852  1.00  0.00           N  
ATOM     37  CA  GLN A 349      17.205  -0.087   5.046  1.00  0.00           C  
ATOM     38  C   GLN A 349      17.255   0.554   3.662  1.00  0.00           C  
ATOM     39  O   GLN A 349      17.303   1.794   3.534  1.00  0.00           O  
ATOM     40  CB  GLN A 349      15.823   0.038   5.714  1.00  0.00           C  
ATOM     41  CG  GLN A 349      15.264   1.437   5.771  1.00  0.00           C  
ATOM     42  CD  GLN A 349      14.024   1.551   6.642  1.00  0.00           C  
ATOM     43  OE1 GLN A 349      13.742   2.614   7.199  1.00  0.00           O  
ATOM     44  NE2 GLN A 349      13.282   0.475   6.780  1.00  0.00           N  
ATOM     45  H   GLN A 349      17.974   1.133   6.582  1.00  0.00           H  
ATOM     46  HA  GLN A 349      17.469  -1.129   4.943  1.00  0.00           H  
ATOM     47  HB2 GLN A 349      15.120  -0.570   5.165  1.00  0.00           H  
ATOM     48  HB3 GLN A 349      15.896  -0.339   6.723  1.00  0.00           H  
ATOM     49  HG2 GLN A 349      16.037   2.092   6.145  1.00  0.00           H  
ATOM     50  HG3 GLN A 349      15.019   1.713   4.757  1.00  0.00           H  
ATOM     51 HE21 GLN A 349      13.544  -0.347   6.317  1.00  0.00           H  
ATOM     52 HE22 GLN A 349      12.493   0.517   7.373  1.00  0.00           H  
ATOM     53  N   PRO A 350      17.284  -0.267   2.624  1.00  0.00           N  
ATOM     54  CA  PRO A 350      17.495   0.202   1.276  1.00  0.00           C  
ATOM     55  C   PRO A 350      16.343   1.051   0.777  1.00  0.00           C  
ATOM     56  O   PRO A 350      15.172   0.747   1.035  1.00  0.00           O  
ATOM     57  CB  PRO A 350      17.648  -1.073   0.451  1.00  0.00           C  
ATOM     58  CG  PRO A 350      16.982  -2.140   1.247  1.00  0.00           C  
ATOM     59  CD  PRO A 350      17.066  -1.718   2.688  1.00  0.00           C  
ATOM     60  HA  PRO A 350      18.403   0.784   1.214  1.00  0.00           H  
ATOM     61  HB2 PRO A 350      17.175  -0.916  -0.506  1.00  0.00           H  
ATOM     62  HB3 PRO A 350      18.697  -1.283   0.304  1.00  0.00           H  
ATOM     63  HG2 PRO A 350      15.949  -2.230   0.944  1.00  0.00           H  
ATOM     64  HG3 PRO A 350      17.499  -3.077   1.099  1.00  0.00           H  
ATOM     65  HD2 PRO A 350      16.132  -1.922   3.190  1.00  0.00           H  
ATOM     66  HD3 PRO A 350      17.877  -2.192   3.221  1.00  0.00           H  
ATOM     67  N   PRO A 351      16.653   2.152   0.105  1.00  0.00           N  
ATOM     68  CA  PRO A 351      15.668   3.028  -0.433  1.00  0.00           C  
ATOM     69  C   PRO A 351      15.240   2.599  -1.789  1.00  0.00           C  
ATOM     70  O   PRO A 351      16.043   2.346  -2.702  1.00  0.00           O  
ATOM     71  CB  PRO A 351      16.356   4.368  -0.465  1.00  0.00           C  
ATOM     72  CG  PRO A 351      17.787   4.037  -0.716  1.00  0.00           C  
ATOM     73  CD  PRO A 351      18.016   2.640  -0.175  1.00  0.00           C  
ATOM     74  HA  PRO A 351      14.752   3.084   0.137  1.00  0.00           H  
ATOM     75  HB2 PRO A 351      15.931   4.968  -1.257  1.00  0.00           H  
ATOM     76  HB3 PRO A 351      16.218   4.857   0.486  1.00  0.00           H  
ATOM     77  HG2 PRO A 351      17.928   4.036  -1.786  1.00  0.00           H  
ATOM     78  HG3 PRO A 351      18.429   4.756  -0.233  1.00  0.00           H  
ATOM     79  HD2 PRO A 351      18.490   2.024  -0.925  1.00  0.00           H  
ATOM     80  HD3 PRO A 351      18.611   2.649   0.726  1.00  0.00           H  
ATOM     81  N   TRP A 352      14.009   2.507  -1.897  1.00  0.00           N  
ATOM     82  CA  TRP A 352      13.352   2.099  -3.070  1.00  0.00           C  
ATOM     83  C   TRP A 352      12.918   3.348  -3.772  1.00  0.00           C  
ATOM     84  O   TRP A 352      12.807   4.385  -3.125  1.00  0.00           O  
ATOM     85  CB  TRP A 352      12.133   1.289  -2.679  1.00  0.00           C  
ATOM     86  CG  TRP A 352      12.393  -0.016  -2.035  1.00  0.00           C  
ATOM     87  CD1 TRP A 352      13.267  -0.330  -1.053  1.00  0.00           C  
ATOM     88  CD2 TRP A 352      11.701  -1.165  -2.332  1.00  0.00           C  
ATOM     89  NE1 TRP A 352      13.161  -1.659  -0.743  1.00  0.00           N  
ATOM     90  CE2 TRP A 352      12.186  -2.196  -1.525  1.00  0.00           C  
ATOM     91  CE3 TRP A 352      10.712  -1.412  -3.219  1.00  0.00           C  
ATOM     92  CZ2 TRP A 352      11.682  -3.483  -1.604  1.00  0.00           C  
ATOM     93  CZ3 TRP A 352      10.217  -2.637  -3.307  1.00  0.00           C  
ATOM     94  CH2 TRP A 352      10.685  -3.687  -2.506  1.00  0.00           C  
ATOM     95  H   TRP A 352      13.498   2.785  -1.111  1.00  0.00           H  
ATOM     96  HA  TRP A 352      13.996   1.494  -3.692  1.00  0.00           H  
ATOM     97  HB2 TRP A 352      11.356   1.779  -2.118  1.00  0.00           H  
ATOM     98  HB3 TRP A 352      11.704   1.040  -3.628  1.00  0.00           H  
ATOM     99  HD1 TRP A 352      13.943   0.391  -0.621  1.00  0.00           H  
ATOM    100  HE1 TRP A 352      13.697  -2.131  -0.071  1.00  0.00           H  
ATOM    101  HE3 TRP A 352      10.324  -0.628  -3.853  1.00  0.00           H  
ATOM    102  HZ2 TRP A 352      12.034  -4.295  -0.984  1.00  0.00           H  
ATOM    103  HZ3 TRP A 352       9.439  -2.729  -4.039  1.00  0.00           H  
ATOM    104  HH2 TRP A 352      10.245  -4.667  -2.619  1.00  0.00           H  
ATOM    105  N   PRO A 353      12.744   3.338  -5.090  1.00  0.00           N  
ATOM    106  CA  PRO A 353      12.219   4.496  -5.770  1.00  0.00           C  
ATOM    107  C   PRO A 353      10.805   4.704  -5.341  1.00  0.00           C  
ATOM    108  O   PRO A 353       9.903   3.930  -5.706  1.00  0.00           O  
ATOM    109  CB  PRO A 353      12.303   4.176  -7.236  1.00  0.00           C  
ATOM    110  CG  PRO A 353      12.544   2.704  -7.337  1.00  0.00           C  
ATOM    111  CD  PRO A 353      13.048   2.226  -6.001  1.00  0.00           C  
ATOM    112  HA  PRO A 353      12.792   5.380  -5.527  1.00  0.00           H  
ATOM    113  HB2 PRO A 353      11.383   4.482  -7.716  1.00  0.00           H  
ATOM    114  HB3 PRO A 353      13.125   4.772  -7.591  1.00  0.00           H  
ATOM    115  HG2 PRO A 353      11.600   2.226  -7.546  1.00  0.00           H  
ATOM    116  HG3 PRO A 353      13.262   2.494  -8.117  1.00  0.00           H  
ATOM    117  HD2 PRO A 353      12.515   1.334  -5.700  1.00  0.00           H  
ATOM    118  HD3 PRO A 353      14.110   2.036  -6.039  1.00  0.00           H  
ATOM    119  N   LYS A 354      10.624   5.695  -4.531  1.00  0.00           N  
ATOM    120  CA  LYS A 354       9.371   5.923  -3.899  1.00  0.00           C  
ATOM    121  C   LYS A 354       8.339   6.507  -4.819  1.00  0.00           C  
ATOM    122  O   LYS A 354       8.588   6.681  -6.014  1.00  0.00           O  
ATOM    123  CB  LYS A 354       9.504   6.725  -2.629  1.00  0.00           C  
ATOM    124  CG  LYS A 354       9.891   8.155  -2.785  1.00  0.00           C  
ATOM    125  CD  LYS A 354       9.950   8.732  -1.424  1.00  0.00           C  
ATOM    126  CE  LYS A 354      10.212  10.211  -1.424  1.00  0.00           C  
ATOM    127  NZ  LYS A 354       9.140  10.982  -2.094  1.00  0.00           N1+
ATOM    128  H   LYS A 354      11.400   6.284  -4.401  1.00  0.00           H  
ATOM    129  HA  LYS A 354       9.014   4.952  -3.602  1.00  0.00           H  
ATOM    130  HB2 LYS A 354       8.557   6.702  -2.114  1.00  0.00           H  
ATOM    131  HB3 LYS A 354      10.241   6.242  -2.004  1.00  0.00           H  
ATOM    132  HG2 LYS A 354      10.857   8.220  -3.262  1.00  0.00           H  
ATOM    133  HG3 LYS A 354       9.143   8.674  -3.364  1.00  0.00           H  
ATOM    134  HD2 LYS A 354       9.014   8.500  -0.941  1.00  0.00           H  
ATOM    135  HD3 LYS A 354      10.755   8.204  -0.934  1.00  0.00           H  
ATOM    136  HE2 LYS A 354      10.325  10.540  -0.404  1.00  0.00           H  
ATOM    137  HE3 LYS A 354      11.133  10.336  -1.970  1.00  0.00           H  
ATOM    138  HZ1 LYS A 354       9.015  11.934  -1.679  1.00  0.00           H  
ATOM    139  HZ2 LYS A 354       8.211  10.502  -2.057  1.00  0.00           H  
ATOM    140  HZ3 LYS A 354       9.389  11.118  -3.099  1.00  0.00           H  
ATOM    141  N   MET A 355       7.197   6.791  -4.272  1.00  0.00           N  
ATOM    142  CA  MET A 355       6.069   7.289  -5.007  1.00  0.00           C  
ATOM    143  C   MET A 355       6.335   8.557  -5.750  1.00  0.00           C  
ATOM    144  O   MET A 355       7.292   9.317  -5.497  1.00  0.00           O  
ATOM    145  CB  MET A 355       4.873   7.549  -4.096  1.00  0.00           C  
ATOM    146  CG  MET A 355       4.244   6.354  -3.492  1.00  0.00           C  
ATOM    147  SD  MET A 355       5.320   5.536  -2.306  1.00  0.00           S  
ATOM    148  CE  MET A 355       4.128   4.512  -1.525  1.00  0.00           C  
ATOM    149  H   MET A 355       7.081   6.660  -3.307  1.00  0.00           H  
ATOM    150  HA  MET A 355       5.763   6.527  -5.705  1.00  0.00           H  
ATOM    151  HB2 MET A 355       5.193   8.140  -3.251  1.00  0.00           H  
ATOM    152  HB3 MET A 355       4.111   8.087  -4.638  1.00  0.00           H  
ATOM    153  HG2 MET A 355       3.323   6.670  -3.023  1.00  0.00           H  
ATOM    154  HG3 MET A 355       4.016   5.686  -4.311  1.00  0.00           H  
ATOM    155  HE1 MET A 355       3.360   5.187  -1.179  1.00  0.00           H  
ATOM    156  HE2 MET A 355       4.584   4.002  -0.688  1.00  0.00           H  
ATOM    157  HE3 MET A 355       3.726   3.838  -2.265  1.00  0.00           H  
ATOM    158  N   LYS A 356       5.522   8.739  -6.695  1.00  0.00           N  
ATOM    159  CA  LYS A 356       5.413   9.955  -7.400  1.00  0.00           C  
ATOM    160  C   LYS A 356       4.068  10.503  -7.103  1.00  0.00           C  
ATOM    161  O   LYS A 356       3.154   9.692  -6.926  1.00  0.00           O  
ATOM    162  CB  LYS A 356       5.591   9.790  -8.912  1.00  0.00           C  
ATOM    163  CG  LYS A 356       5.118   8.487  -9.472  1.00  0.00           C  
ATOM    164  CD  LYS A 356       5.156   8.450 -10.981  1.00  0.00           C  
ATOM    165  CE  LYS A 356       6.556   8.626 -11.549  1.00  0.00           C  
ATOM    166  NZ  LYS A 356       6.560   8.514 -13.020  1.00  0.00           N1+
ATOM    167  H   LYS A 356       4.914   7.998  -6.902  1.00  0.00           H  
ATOM    168  HA  LYS A 356       6.161  10.635  -7.018  1.00  0.00           H  
ATOM    169  HB2 LYS A 356       5.025  10.566  -9.404  1.00  0.00           H  
ATOM    170  HB3 LYS A 356       6.617   9.911  -9.181  1.00  0.00           H  
ATOM    171  HG2 LYS A 356       5.758   7.702  -9.097  1.00  0.00           H  
ATOM    172  HG3 LYS A 356       4.109   8.302  -9.138  1.00  0.00           H  
ATOM    173  HD2 LYS A 356       4.762   7.502 -11.317  1.00  0.00           H  
ATOM    174  HD3 LYS A 356       4.525   9.249 -11.338  1.00  0.00           H  
ATOM    175  HE2 LYS A 356       6.925   9.602 -11.269  1.00  0.00           H  
ATOM    176  HE3 LYS A 356       7.199   7.866 -11.131  1.00  0.00           H  
ATOM    177  HZ1 LYS A 356       6.255   7.558 -13.302  1.00  0.00           H  
ATOM    178  HZ2 LYS A 356       7.507   8.701 -13.417  1.00  0.00           H  
ATOM    179  HZ3 LYS A 356       5.899   9.193 -13.454  1.00  0.00           H  
ATOM    180  N   PRO A 357       3.902  11.817  -6.969  1.00  0.00           N  
ATOM    181  CA  PRO A 357       2.588  12.427  -6.757  1.00  0.00           C  
ATOM    182  C   PRO A 357       1.533  11.810  -7.688  1.00  0.00           C  
ATOM    183  O   PRO A 357       0.462  11.392  -7.242  1.00  0.00           O  
ATOM    184  CB  PRO A 357       2.837  13.881  -7.126  1.00  0.00           C  
ATOM    185  CG  PRO A 357       4.253  14.122  -6.736  1.00  0.00           C  
ATOM    186  CD  PRO A 357       4.979  12.826  -6.957  1.00  0.00           C  
ATOM    187  HA  PRO A 357       2.268  12.344  -5.727  1.00  0.00           H  
ATOM    188  HB2 PRO A 357       2.686  14.019  -8.186  1.00  0.00           H  
ATOM    189  HB3 PRO A 357       2.165  14.520  -6.572  1.00  0.00           H  
ATOM    190  HG2 PRO A 357       4.679  14.898  -7.352  1.00  0.00           H  
ATOM    191  HG3 PRO A 357       4.304  14.404  -5.694  1.00  0.00           H  
ATOM    192  HD2 PRO A 357       5.504  12.843  -7.901  1.00  0.00           H  
ATOM    193  HD3 PRO A 357       5.669  12.639  -6.147  1.00  0.00           H  
ATOM    194  N   SER A 358       1.897  11.661  -8.960  1.00  0.00           N  
ATOM    195  CA  SER A 358       1.028  11.087  -9.962  1.00  0.00           C  
ATOM    196  C   SER A 358       0.726   9.610  -9.669  1.00  0.00           C  
ATOM    197  O   SER A 358      -0.413   9.159  -9.877  1.00  0.00           O  
ATOM    198  CB  SER A 358       1.631  11.246 -11.374  1.00  0.00           C  
ATOM    199  OG  SER A 358       0.739  10.786 -12.379  1.00  0.00           O  
ATOM    200  H   SER A 358       2.797  11.959  -9.234  1.00  0.00           H  
ATOM    201  HA  SER A 358       0.097  11.633  -9.927  1.00  0.00           H  
ATOM    202  HB2 SER A 358       1.845  12.288 -11.555  1.00  0.00           H  
ATOM    203  HB3 SER A 358       2.547  10.676 -11.431  1.00  0.00           H  
ATOM    204  HG  SER A 358       0.020  11.439 -12.427  1.00  0.00           H  
ATOM    205  N   ASP A 359       1.705   8.838  -9.139  1.00  0.00           N  
ATOM    206  CA  ASP A 359       1.416   7.419  -8.900  1.00  0.00           C  
ATOM    207  C   ASP A 359       0.500   7.309  -7.693  1.00  0.00           C  
ATOM    208  O   ASP A 359      -0.342   6.437  -7.616  1.00  0.00           O  
ATOM    209  CB  ASP A 359       2.690   6.607  -8.698  1.00  0.00           C  
ATOM    210  CG  ASP A 359       2.599   5.185  -9.218  1.00  0.00           C  
ATOM    211  OD1 ASP A 359       2.653   4.979 -10.451  1.00  0.00           O  
ATOM    212  OD2 ASP A 359       2.542   4.257  -8.434  1.00  0.00           O1-
ATOM    213  H   ASP A 359       2.597   9.193  -8.884  1.00  0.00           H  
ATOM    214  HA  ASP A 359       0.877   7.054  -9.764  1.00  0.00           H  
ATOM    215  HB2 ASP A 359       3.500   7.096  -9.218  1.00  0.00           H  
ATOM    216  HB3 ASP A 359       2.920   6.572  -7.643  1.00  0.00           H  
ATOM    217  N   VAL A 360       0.648   8.253  -6.772  1.00  0.00           N  
ATOM    218  CA  VAL A 360      -0.216   8.342  -5.598  1.00  0.00           C  
ATOM    219  C   VAL A 360      -1.635   8.703  -6.029  1.00  0.00           C  
ATOM    220  O   VAL A 360      -2.604   8.137  -5.539  1.00  0.00           O  
ATOM    221  CB  VAL A 360       0.313   9.378  -4.574  1.00  0.00           C  
ATOM    222  CG1 VAL A 360      -0.628   9.524  -3.384  1.00  0.00           C  
ATOM    223  CG2 VAL A 360       1.677   8.958  -4.101  1.00  0.00           C  
ATOM    224  H   VAL A 360       1.369   8.912  -6.887  1.00  0.00           H  
ATOM    225  HA  VAL A 360      -0.239   7.365  -5.138  1.00  0.00           H  
ATOM    226  HB  VAL A 360       0.407  10.336  -5.064  1.00  0.00           H  
ATOM    227 HG11 VAL A 360      -0.725   8.572  -2.882  1.00  0.00           H  
ATOM    228 HG12 VAL A 360      -1.597   9.847  -3.733  1.00  0.00           H  
ATOM    229 HG13 VAL A 360      -0.229  10.255  -2.697  1.00  0.00           H  
ATOM    230 HG21 VAL A 360       1.614   7.985  -3.635  1.00  0.00           H  
ATOM    231 HG22 VAL A 360       2.046   9.675  -3.382  1.00  0.00           H  
ATOM    232 HG23 VAL A 360       2.352   8.910  -4.943  1.00  0.00           H  
ATOM    233  N   GLN A 361      -1.742   9.628  -6.968  1.00  0.00           N  
ATOM    234  CA  GLN A 361      -3.022  10.021  -7.544  1.00  0.00           C  
ATOM    235  C   GLN A 361      -3.727   8.828  -8.181  1.00  0.00           C  
ATOM    236  O   GLN A 361      -4.948   8.674  -8.059  1.00  0.00           O  
ATOM    237  CB  GLN A 361      -2.822  11.117  -8.579  1.00  0.00           C  
ATOM    238  CG  GLN A 361      -2.335  12.427  -8.005  1.00  0.00           C  
ATOM    239  CD  GLN A 361      -2.125  13.483  -9.073  1.00  0.00           C  
ATOM    240  OE1 GLN A 361      -2.797  13.475 -10.118  1.00  0.00           O  
ATOM    241  NE2 GLN A 361      -1.225  14.410  -8.827  1.00  0.00           N  
ATOM    242  H   GLN A 361      -0.933  10.098  -7.265  1.00  0.00           H  
ATOM    243  HA  GLN A 361      -3.641  10.406  -6.747  1.00  0.00           H  
ATOM    244  HB2 GLN A 361      -2.091  10.775  -9.298  1.00  0.00           H  
ATOM    245  HB3 GLN A 361      -3.759  11.294  -9.087  1.00  0.00           H  
ATOM    246  HG2 GLN A 361      -3.058  12.763  -7.279  1.00  0.00           H  
ATOM    247  HG3 GLN A 361      -1.396  12.246  -7.503  1.00  0.00           H  
ATOM    248 HE21 GLN A 361      -0.741  14.385  -7.971  1.00  0.00           H  
ATOM    249 HE22 GLN A 361      -1.053  15.102  -9.499  1.00  0.00           H  
ATOM    250  N   LYS A 362      -2.951   7.966  -8.829  1.00  0.00           N  
ATOM    251  CA  LYS A 362      -3.515   6.784  -9.462  1.00  0.00           C  
ATOM    252  C   LYS A 362      -4.076   5.846  -8.382  1.00  0.00           C  
ATOM    253  O   LYS A 362      -5.103   5.217  -8.577  1.00  0.00           O  
ATOM    254  CB  LYS A 362      -2.484   6.064 -10.371  1.00  0.00           C  
ATOM    255  CG  LYS A 362      -1.809   4.869  -9.744  1.00  0.00           C  
ATOM    256  CD  LYS A 362      -0.693   4.324 -10.583  1.00  0.00           C  
ATOM    257  CE  LYS A 362      -0.132   3.103  -9.911  1.00  0.00           C  
ATOM    258  NZ  LYS A 362       1.128   2.650 -10.507  1.00  0.00           N1+
ATOM    259  H   LYS A 362      -1.991   8.159  -8.885  1.00  0.00           H  
ATOM    260  HA  LYS A 362      -4.352   7.109 -10.061  1.00  0.00           H  
ATOM    261  HB2 LYS A 362      -2.989   5.729 -11.265  1.00  0.00           H  
ATOM    262  HB3 LYS A 362      -1.722   6.777 -10.653  1.00  0.00           H  
ATOM    263  HG2 LYS A 362      -1.409   5.162  -8.786  1.00  0.00           H  
ATOM    264  HG3 LYS A 362      -2.552   4.100  -9.597  1.00  0.00           H  
ATOM    265  HD2 LYS A 362      -1.075   4.059 -11.558  1.00  0.00           H  
ATOM    266  HD3 LYS A 362       0.085   5.068 -10.676  1.00  0.00           H  
ATOM    267  HE2 LYS A 362       0.027   3.343  -8.871  1.00  0.00           H  
ATOM    268  HE3 LYS A 362      -0.874   2.322  -9.985  1.00  0.00           H  
ATOM    269  HZ1 LYS A 362       1.443   1.789 -10.002  1.00  0.00           H  
ATOM    270  HZ2 LYS A 362       1.856   3.389 -10.393  1.00  0.00           H  
ATOM    271  HZ3 LYS A 362       1.016   2.411 -11.515  1.00  0.00           H  
ATOM    272  N   TYR A 363      -3.414   5.807  -7.219  1.00  0.00           N  
ATOM    273  CA  TYR A 363      -3.881   4.994  -6.107  1.00  0.00           C  
ATOM    274  C   TYR A 363      -5.114   5.635  -5.511  1.00  0.00           C  
ATOM    275  O   TYR A 363      -6.081   4.971  -5.207  1.00  0.00           O  
ATOM    276  CB  TYR A 363      -2.845   4.887  -4.986  1.00  0.00           C  
ATOM    277  CG  TYR A 363      -1.477   4.383  -5.360  1.00  0.00           C  
ATOM    278  CD1 TYR A 363      -0.354   4.988  -4.840  1.00  0.00           C  
ATOM    279  CD2 TYR A 363      -1.309   3.299  -6.183  1.00  0.00           C  
ATOM    280  CE1 TYR A 363       0.905   4.527  -5.112  1.00  0.00           C  
ATOM    281  CE2 TYR A 363      -0.041   2.825  -6.475  1.00  0.00           C  
ATOM    282  CZ  TYR A 363       1.060   3.446  -5.924  1.00  0.00           C  
ATOM    283  OH  TYR A 363       2.318   2.988  -6.202  1.00  0.00           O  
ATOM    284  H   TYR A 363      -2.588   6.330  -7.124  1.00  0.00           H  
ATOM    285  HA  TYR A 363      -4.120   4.005  -6.470  1.00  0.00           H  
ATOM    286  HB2 TYR A 363      -2.710   5.856  -4.531  1.00  0.00           H  
ATOM    287  HB3 TYR A 363      -3.247   4.209  -4.246  1.00  0.00           H  
ATOM    288  HD1 TYR A 363      -0.482   5.844  -4.192  1.00  0.00           H  
ATOM    289  HD2 TYR A 363      -2.195   2.840  -6.602  1.00  0.00           H  
ATOM    290  HE1 TYR A 363       1.767   5.022  -4.688  1.00  0.00           H  
ATOM    291  HE2 TYR A 363       0.080   1.968  -7.121  1.00  0.00           H  
ATOM    292  HH  TYR A 363       2.412   3.107  -7.160  1.00  0.00           H  
ATOM    293  N   THR A 364      -5.056   6.941  -5.372  1.00  0.00           N  
ATOM    294  CA  THR A 364      -6.110   7.731  -4.773  1.00  0.00           C  
ATOM    295  C   THR A 364      -7.460   7.521  -5.480  1.00  0.00           C  
ATOM    296  O   THR A 364      -8.492   7.402  -4.816  1.00  0.00           O  
ATOM    297  CB  THR A 364      -5.726   9.230  -4.758  1.00  0.00           C  
ATOM    298  OG1 THR A 364      -4.481   9.394  -4.049  1.00  0.00           O  
ATOM    299  CG2 THR A 364      -6.795  10.062  -4.069  1.00  0.00           C  
ATOM    300  H   THR A 364      -4.241   7.392  -5.686  1.00  0.00           H  
ATOM    301  HA  THR A 364      -6.212   7.400  -3.750  1.00  0.00           H  
ATOM    302  HB  THR A 364      -5.605   9.571  -5.776  1.00  0.00           H  
ATOM    303  HG1 THR A 364      -3.784   8.891  -4.492  1.00  0.00           H  
ATOM    304 HG21 THR A 364      -7.729   9.939  -4.596  1.00  0.00           H  
ATOM    305 HG22 THR A 364      -6.507  11.104  -4.081  1.00  0.00           H  
ATOM    306 HG23 THR A 364      -6.911   9.728  -3.048  1.00  0.00           H  
ATOM    307  N   LYS A 365      -7.441   7.416  -6.807  1.00  0.00           N  
ATOM    308  CA  LYS A 365      -8.666   7.198  -7.565  1.00  0.00           C  
ATOM    309  C   LYS A 365      -9.280   5.860  -7.157  1.00  0.00           C  
ATOM    310  O   LYS A 365     -10.481   5.756  -6.903  1.00  0.00           O  
ATOM    311  CB  LYS A 365      -8.369   7.213  -9.074  1.00  0.00           C  
ATOM    312  CG  LYS A 365      -7.993   5.881  -9.697  1.00  0.00           C  
ATOM    313  CD  LYS A 365      -7.699   5.965 -11.157  1.00  0.00           C  
ATOM    314  CE  LYS A 365      -7.546   4.563 -11.722  1.00  0.00           C  
ATOM    315  NZ  LYS A 365      -8.823   3.788 -11.646  1.00  0.00           N1+
ATOM    316  H   LYS A 365      -6.588   7.521  -7.285  1.00  0.00           H  
ATOM    317  HA  LYS A 365      -9.357   7.993  -7.328  1.00  0.00           H  
ATOM    318  HB2 LYS A 365      -9.219   7.600  -9.602  1.00  0.00           H  
ATOM    319  HB3 LYS A 365      -7.511   7.859  -9.154  1.00  0.00           H  
ATOM    320  HG2 LYS A 365      -7.113   5.502  -9.199  1.00  0.00           H  
ATOM    321  HG3 LYS A 365      -8.810   5.193  -9.540  1.00  0.00           H  
ATOM    322  HD2 LYS A 365      -8.505   6.484 -11.656  1.00  0.00           H  
ATOM    323  HD3 LYS A 365      -6.770   6.502 -11.282  1.00  0.00           H  
ATOM    324  HE2 LYS A 365      -7.241   4.635 -12.756  1.00  0.00           H  
ATOM    325  HE3 LYS A 365      -6.785   4.043 -11.159  1.00  0.00           H  
ATOM    326  HZ1 LYS A 365      -9.255   3.763 -10.695  1.00  0.00           H  
ATOM    327  HZ2 LYS A 365      -8.669   2.794 -11.925  1.00  0.00           H  
ATOM    328  HZ3 LYS A 365      -9.515   4.206 -12.303  1.00  0.00           H  
ATOM    329  N   VAL A 366      -8.411   4.877  -7.030  1.00  0.00           N  
ATOM    330  CA  VAL A 366      -8.769   3.527  -6.676  1.00  0.00           C  
ATOM    331  C   VAL A 366      -9.251   3.499  -5.246  1.00  0.00           C  
ATOM    332  O   VAL A 366     -10.128   2.735  -4.892  1.00  0.00           O  
ATOM    333  CB  VAL A 366      -7.588   2.532  -6.882  1.00  0.00           C  
ATOM    334  CG1 VAL A 366      -8.024   1.093  -6.629  1.00  0.00           C  
ATOM    335  CG2 VAL A 366      -7.020   2.664  -8.285  1.00  0.00           C  
ATOM    336  H   VAL A 366      -7.475   5.112  -7.214  1.00  0.00           H  
ATOM    337  HA  VAL A 366      -9.591   3.232  -7.315  1.00  0.00           H  
ATOM    338  HB  VAL A 366      -6.810   2.776  -6.175  1.00  0.00           H  
ATOM    339 HG11 VAL A 366      -8.400   1.003  -5.621  1.00  0.00           H  
ATOM    340 HG12 VAL A 366      -7.180   0.432  -6.757  1.00  0.00           H  
ATOM    341 HG13 VAL A 366      -8.800   0.824  -7.331  1.00  0.00           H  
ATOM    342 HG21 VAL A 366      -7.782   2.414  -9.008  1.00  0.00           H  
ATOM    343 HG22 VAL A 366      -6.174   2.003  -8.403  1.00  0.00           H  
ATOM    344 HG23 VAL A 366      -6.707   3.686  -8.442  1.00  0.00           H  
ATOM    345  N   PHE A 367      -8.707   4.383  -4.435  1.00  0.00           N  
ATOM    346  CA  PHE A 367      -9.041   4.418  -3.026  1.00  0.00           C  
ATOM    347  C   PHE A 367     -10.477   4.821  -2.875  1.00  0.00           C  
ATOM    348  O   PHE A 367     -11.189   4.302  -2.061  1.00  0.00           O  
ATOM    349  CB  PHE A 367      -8.126   5.375  -2.255  1.00  0.00           C  
ATOM    350  CG  PHE A 367      -8.364   5.362  -0.771  1.00  0.00           C  
ATOM    351  CD1 PHE A 367      -7.915   4.305  -0.016  1.00  0.00           C  
ATOM    352  CD2 PHE A 367      -9.023   6.397  -0.137  1.00  0.00           C  
ATOM    353  CE1 PHE A 367      -8.109   4.264   1.336  1.00  0.00           C  
ATOM    354  CE2 PHE A 367      -9.225   6.361   1.225  1.00  0.00           C  
ATOM    355  CZ  PHE A 367      -8.762   5.285   1.958  1.00  0.00           C  
ATOM    356  H   PHE A 367      -8.102   5.054  -4.829  1.00  0.00           H  
ATOM    357  HA  PHE A 367      -8.919   3.417  -2.638  1.00  0.00           H  
ATOM    358  HB2 PHE A 367      -7.100   5.089  -2.426  1.00  0.00           H  
ATOM    359  HB3 PHE A 367      -8.273   6.383  -2.614  1.00  0.00           H  
ATOM    360  HD1 PHE A 367      -7.397   3.493  -0.504  1.00  0.00           H  
ATOM    361  HD2 PHE A 367      -9.382   7.236  -0.716  1.00  0.00           H  
ATOM    362  HE1 PHE A 367      -7.748   3.423   1.910  1.00  0.00           H  
ATOM    363  HE2 PHE A 367      -9.743   7.171   1.717  1.00  0.00           H  
ATOM    364  HZ  PHE A 367      -8.905   5.234   3.027  1.00  0.00           H  
ATOM    365  N   MET A 368     -10.896   5.699  -3.736  1.00  0.00           N  
ATOM    366  CA  MET A 368     -12.257   6.199  -3.754  1.00  0.00           C  
ATOM    367  C   MET A 368     -13.191   5.131  -4.271  1.00  0.00           C  
ATOM    368  O   MET A 368     -14.375   5.100  -3.941  1.00  0.00           O  
ATOM    369  CB  MET A 368     -12.312   7.407  -4.642  1.00  0.00           C  
ATOM    370  CG  MET A 368     -11.314   8.444  -4.227  1.00  0.00           C  
ATOM    371  SD  MET A 368     -11.682   9.174  -2.625  1.00  0.00           S  
ATOM    372  CE  MET A 368     -10.201  10.141  -2.399  1.00  0.00           C  
ATOM    373  H   MET A 368     -10.243   6.040  -4.386  1.00  0.00           H  
ATOM    374  HA  MET A 368     -12.540   6.481  -2.752  1.00  0.00           H  
ATOM    375  HB2 MET A 368     -12.096   7.106  -5.657  1.00  0.00           H  
ATOM    376  HB3 MET A 368     -13.298   7.842  -4.595  1.00  0.00           H  
ATOM    377  HG2 MET A 368     -10.368   7.927  -4.146  1.00  0.00           H  
ATOM    378  HG3 MET A 368     -11.216   9.195  -4.990  1.00  0.00           H  
ATOM    379  HE1 MET A 368     -10.128  10.874  -3.188  1.00  0.00           H  
ATOM    380  HE2 MET A 368      -9.353   9.473  -2.462  1.00  0.00           H  
ATOM    381  HE3 MET A 368     -10.221  10.628  -1.436  1.00  0.00           H  
ATOM    382  N   GLU A 369     -12.649   4.268  -5.087  1.00  0.00           N  
ATOM    383  CA  GLU A 369     -13.378   3.132  -5.619  1.00  0.00           C  
ATOM    384  C   GLU A 369     -13.603   2.097  -4.511  1.00  0.00           C  
ATOM    385  O   GLU A 369     -14.697   1.540  -4.368  1.00  0.00           O  
ATOM    386  CB  GLU A 369     -12.608   2.501  -6.797  1.00  0.00           C  
ATOM    387  CG  GLU A 369     -12.414   3.435  -7.983  1.00  0.00           C  
ATOM    388  CD  GLU A 369     -11.525   2.863  -9.084  1.00  0.00           C  
ATOM    389  OE1 GLU A 369     -11.726   1.704  -9.499  1.00  0.00           O  
ATOM    390  OE2 GLU A 369     -10.647   3.595  -9.605  1.00  0.00           O1-
ATOM    391  H   GLU A 369     -11.714   4.428  -5.338  1.00  0.00           H  
ATOM    392  HA  GLU A 369     -14.337   3.483  -5.963  1.00  0.00           H  
ATOM    393  HB2 GLU A 369     -11.633   2.197  -6.446  1.00  0.00           H  
ATOM    394  HB3 GLU A 369     -13.146   1.628  -7.137  1.00  0.00           H  
ATOM    395  HG2 GLU A 369     -13.383   3.660  -8.401  1.00  0.00           H  
ATOM    396  HG3 GLU A 369     -11.967   4.347  -7.613  1.00  0.00           H  
ATOM    397  N   VAL A 370     -12.581   1.888  -3.713  1.00  0.00           N  
ATOM    398  CA  VAL A 370     -12.601   0.895  -2.642  1.00  0.00           C  
ATOM    399  C   VAL A 370     -13.290   1.433  -1.360  1.00  0.00           C  
ATOM    400  O   VAL A 370     -14.009   0.691  -0.662  1.00  0.00           O  
ATOM    401  CB  VAL A 370     -11.156   0.407  -2.309  1.00  0.00           C  
ATOM    402  CG1 VAL A 370     -11.166  -0.704  -1.283  1.00  0.00           C  
ATOM    403  CG2 VAL A 370     -10.437  -0.055  -3.563  1.00  0.00           C  
ATOM    404  H   VAL A 370     -11.766   2.413  -3.880  1.00  0.00           H  
ATOM    405  HA  VAL A 370     -13.173   0.050  -2.996  1.00  0.00           H  
ATOM    406  HB  VAL A 370     -10.606   1.238  -1.894  1.00  0.00           H  
ATOM    407 HG11 VAL A 370     -10.153  -1.012  -1.076  1.00  0.00           H  
ATOM    408 HG12 VAL A 370     -11.728  -1.544  -1.666  1.00  0.00           H  
ATOM    409 HG13 VAL A 370     -11.627  -0.347  -0.373  1.00  0.00           H  
ATOM    410 HG21 VAL A 370     -10.370   0.771  -4.256  1.00  0.00           H  
ATOM    411 HG22 VAL A 370     -10.990  -0.867  -4.016  1.00  0.00           H  
ATOM    412 HG23 VAL A 370      -9.443  -0.392  -3.308  1.00  0.00           H  
ATOM    413  N   ASP A 371     -13.080   2.700  -1.073  1.00  0.00           N  
ATOM    414  CA  ASP A 371     -13.636   3.358   0.126  1.00  0.00           C  
ATOM    415  C   ASP A 371     -15.096   3.695  -0.075  1.00  0.00           C  
ATOM    416  O   ASP A 371     -15.451   4.726  -0.630  1.00  0.00           O  
ATOM    417  CB  ASP A 371     -12.827   4.605   0.557  1.00  0.00           C  
ATOM    418  CG  ASP A 371     -13.358   5.242   1.843  1.00  0.00           C  
ATOM    419  OD1 ASP A 371     -14.191   4.607   2.529  1.00  0.00           O  
ATOM    420  OD2 ASP A 371     -12.957   6.397   2.170  1.00  0.00           O1-
ATOM    421  H   ASP A 371     -12.526   3.242  -1.680  1.00  0.00           H  
ATOM    422  HA  ASP A 371     -13.589   2.620   0.914  1.00  0.00           H  
ATOM    423  HB2 ASP A 371     -11.798   4.321   0.722  1.00  0.00           H  
ATOM    424  HB3 ASP A 371     -12.868   5.341  -0.231  1.00  0.00           H  
ATOM    425  N   SER A 372     -15.927   2.770   0.260  1.00  0.00           N  
ATOM    426  CA  SER A 372     -17.332   2.907   0.137  1.00  0.00           C  
ATOM    427  C   SER A 372     -17.930   3.711   1.265  1.00  0.00           C  
ATOM    428  O   SER A 372     -18.957   4.390   1.099  1.00  0.00           O  
ATOM    429  CB  SER A 372     -17.882   1.526   0.134  1.00  0.00           C  
ATOM    430  OG  SER A 372     -17.354   0.735   1.222  1.00  0.00           O  
ATOM    431  H   SER A 372     -15.610   1.910   0.609  1.00  0.00           H  
ATOM    432  HA  SER A 372     -17.568   3.357  -0.815  1.00  0.00           H  
ATOM    433  HB2 SER A 372     -18.959   1.532   0.142  1.00  0.00           H  
ATOM    434  HB3 SER A 372     -17.483   1.143  -0.785  1.00  0.00           H  
ATOM    435  HG  SER A 372     -17.442   1.184   2.081  1.00  0.00           H  
ATOM    436  N   ASP A 373     -17.263   3.679   2.384  1.00  0.00           N  
ATOM    437  CA  ASP A 373     -17.774   4.254   3.600  1.00  0.00           C  
ATOM    438  C   ASP A 373     -17.355   5.693   3.711  1.00  0.00           C  
ATOM    439  O   ASP A 373     -17.847   6.450   4.551  1.00  0.00           O  
ATOM    440  CB  ASP A 373     -17.250   3.456   4.800  1.00  0.00           C  
ATOM    441  CG  ASP A 373     -17.672   1.995   4.786  1.00  0.00           C  
ATOM    442  OD1 ASP A 373     -18.493   1.590   5.645  1.00  0.00           O  
ATOM    443  OD2 ASP A 373     -17.207   1.208   3.912  1.00  0.00           O1-
ATOM    444  H   ASP A 373     -16.367   3.275   2.411  1.00  0.00           H  
ATOM    445  HA  ASP A 373     -18.852   4.187   3.589  1.00  0.00           H  
ATOM    446  HB2 ASP A 373     -16.170   3.492   4.804  1.00  0.00           H  
ATOM    447  HB3 ASP A 373     -17.623   3.910   5.707  1.00  0.00           H  
ATOM    448  N   LYS A 374     -16.459   6.053   2.797  1.00  0.00           N  
ATOM    449  CA  LYS A 374     -15.891   7.386   2.639  1.00  0.00           C  
ATOM    450  C   LYS A 374     -15.423   8.042   3.920  1.00  0.00           C  
ATOM    451  O   LYS A 374     -15.708   9.217   4.166  1.00  0.00           O  
ATOM    452  CB  LYS A 374     -16.782   8.307   1.803  1.00  0.00           C  
ATOM    453  CG  LYS A 374     -16.821   7.921   0.339  1.00  0.00           C  
ATOM    454  CD  LYS A 374     -15.411   7.888  -0.232  1.00  0.00           C  
ATOM    455  CE  LYS A 374     -15.382   7.588  -1.724  1.00  0.00           C  
ATOM    456  NZ  LYS A 374     -16.055   8.618  -2.531  1.00  0.00           N1+
ATOM    457  H   LYS A 374     -16.125   5.342   2.196  1.00  0.00           H  
ATOM    458  HA  LYS A 374     -14.989   7.220   2.069  1.00  0.00           H  
ATOM    459  HB2 LYS A 374     -17.789   8.276   2.192  1.00  0.00           H  
ATOM    460  HB3 LYS A 374     -16.407   9.317   1.876  1.00  0.00           H  
ATOM    461  HG2 LYS A 374     -17.251   6.933   0.264  1.00  0.00           H  
ATOM    462  HG3 LYS A 374     -17.414   8.636  -0.209  1.00  0.00           H  
ATOM    463  HD2 LYS A 374     -14.926   8.829  -0.029  1.00  0.00           H  
ATOM    464  HD3 LYS A 374     -14.869   7.109   0.285  1.00  0.00           H  
ATOM    465  HE2 LYS A 374     -14.356   7.502  -2.049  1.00  0.00           H  
ATOM    466  HE3 LYS A 374     -15.876   6.641  -1.883  1.00  0.00           H  
ATOM    467  HZ1 LYS A 374     -15.864   8.473  -3.546  1.00  0.00           H  
ATOM    468  HZ2 LYS A 374     -15.719   9.575  -2.282  1.00  0.00           H  
ATOM    469  HZ3 LYS A 374     -17.091   8.622  -2.406  1.00  0.00           H  
ATOM    470  N   ASP A 375     -14.694   7.310   4.730  1.00  0.00           N  
ATOM    471  CA  ASP A 375     -14.187   7.897   5.964  1.00  0.00           C  
ATOM    472  C   ASP A 375     -12.699   8.161   5.888  1.00  0.00           C  
ATOM    473  O   ASP A 375     -12.085   8.621   6.849  1.00  0.00           O  
ATOM    474  CB  ASP A 375     -14.580   7.140   7.264  1.00  0.00           C  
ATOM    475  CG  ASP A 375     -13.976   5.759   7.441  1.00  0.00           C  
ATOM    476  OD1 ASP A 375     -14.716   4.756   7.299  1.00  0.00           O  
ATOM    477  OD2 ASP A 375     -12.795   5.649   7.806  1.00  0.00           O1-
ATOM    478  H   ASP A 375     -14.488   6.386   4.460  1.00  0.00           H  
ATOM    479  HA  ASP A 375     -14.644   8.877   5.991  1.00  0.00           H  
ATOM    480  HB2 ASP A 375     -14.278   7.734   8.113  1.00  0.00           H  
ATOM    481  HB3 ASP A 375     -15.656   7.046   7.283  1.00  0.00           H  
ATOM    482  N   GLY A 376     -12.116   7.875   4.746  1.00  0.00           N  
ATOM    483  CA  GLY A 376     -10.733   8.187   4.532  1.00  0.00           C  
ATOM    484  C   GLY A 376      -9.885   6.986   4.717  1.00  0.00           C  
ATOM    485  O   GLY A 376      -8.645   7.057   4.651  1.00  0.00           O  
ATOM    486  H   GLY A 376     -12.600   7.404   4.033  1.00  0.00           H  
ATOM    487  HA2 GLY A 376     -10.604   8.562   3.528  1.00  0.00           H  
ATOM    488  HA3 GLY A 376     -10.428   8.945   5.239  1.00  0.00           H  
ATOM    489  N   LYS A 377     -10.532   5.878   4.989  1.00  0.00           N  
ATOM    490  CA  LYS A 377      -9.876   4.642   5.176  1.00  0.00           C  
ATOM    491  C   LYS A 377     -10.717   3.555   4.578  1.00  0.00           C  
ATOM    492  O   LYS A 377     -11.915   3.714   4.388  1.00  0.00           O  
ATOM    493  CB  LYS A 377      -9.749   4.320   6.640  1.00  0.00           C  
ATOM    494  CG  LYS A 377      -9.337   5.441   7.525  1.00  0.00           C  
ATOM    495  CD  LYS A 377      -8.821   4.867   8.802  1.00  0.00           C  
ATOM    496  CE  LYS A 377      -8.508   5.922   9.816  1.00  0.00           C  
ATOM    497  NZ  LYS A 377      -7.951   5.328  11.041  1.00  0.00           N1+
ATOM    498  H   LYS A 377     -11.507   5.873   5.081  1.00  0.00           H  
ATOM    499  HA  LYS A 377      -8.892   4.668   4.736  1.00  0.00           H  
ATOM    500  HB2 LYS A 377     -10.729   4.019   6.974  1.00  0.00           H  
ATOM    501  HB3 LYS A 377      -9.061   3.498   6.767  1.00  0.00           H  
ATOM    502  HG2 LYS A 377      -8.641   6.078   7.001  1.00  0.00           H  
ATOM    503  HG3 LYS A 377     -10.222   6.022   7.740  1.00  0.00           H  
ATOM    504  HD2 LYS A 377      -9.559   4.186   9.203  1.00  0.00           H  
ATOM    505  HD3 LYS A 377      -7.926   4.328   8.541  1.00  0.00           H  
ATOM    506  HE2 LYS A 377      -7.804   6.622   9.391  1.00  0.00           H  
ATOM    507  HE3 LYS A 377      -9.439   6.418  10.049  1.00  0.00           H  
ATOM    508  HZ1 LYS A 377      -7.830   6.030  11.803  1.00  0.00           H  
ATOM    509  HZ2 LYS A 377      -7.010   4.920  10.847  1.00  0.00           H  
ATOM    510  HZ3 LYS A 377      -8.556   4.552  11.388  1.00  0.00           H  
ATOM    511  N   ILE A 378     -10.098   2.464   4.317  1.00  0.00           N  
ATOM    512  CA  ILE A 378     -10.756   1.295   3.845  1.00  0.00           C  
ATOM    513  C   ILE A 378     -10.630   0.237   4.888  1.00  0.00           C  
ATOM    514  O   ILE A 378      -9.654   0.207   5.653  1.00  0.00           O  
ATOM    515  CB  ILE A 378     -10.170   0.773   2.527  1.00  0.00           C  
ATOM    516  CG1 ILE A 378      -8.659   0.697   2.598  1.00  0.00           C  
ATOM    517  CG2 ILE A 378     -10.583   1.674   1.400  1.00  0.00           C  
ATOM    518  CD1 ILE A 378      -8.035  -0.188   1.550  1.00  0.00           C  
ATOM    519  H   ILE A 378      -9.127   2.424   4.477  1.00  0.00           H  
ATOM    520  HA  ILE A 378     -11.801   1.530   3.701  1.00  0.00           H  
ATOM    521  HB  ILE A 378     -10.564  -0.215   2.342  1.00  0.00           H  
ATOM    522 HG12 ILE A 378      -8.357   1.711   2.384  1.00  0.00           H  
ATOM    523 HG13 ILE A 378      -8.293   0.472   3.588  1.00  0.00           H  
ATOM    524 HG21 ILE A 378     -11.659   1.702   1.333  1.00  0.00           H  
ATOM    525 HG22 ILE A 378     -10.150   1.306   0.482  1.00  0.00           H  
ATOM    526 HG23 ILE A 378     -10.200   2.659   1.621  1.00  0.00           H  
ATOM    527 HD11 ILE A 378      -6.961  -0.184   1.662  1.00  0.00           H  
ATOM    528 HD12 ILE A 378      -8.291   0.181   0.566  1.00  0.00           H  
ATOM    529 HD13 ILE A 378      -8.404  -1.197   1.660  1.00  0.00           H  
ATOM    530  N   THR A 379     -11.579  -0.629   4.920  1.00  0.00           N  
ATOM    531  CA  THR A 379     -11.619  -1.638   5.918  1.00  0.00           C  
ATOM    532  C   THR A 379     -10.775  -2.821   5.485  1.00  0.00           C  
ATOM    533  O   THR A 379     -10.381  -2.890   4.294  1.00  0.00           O  
ATOM    534  CB  THR A 379     -13.082  -2.083   6.221  1.00  0.00           C  
ATOM    535  OG1 THR A 379     -13.637  -2.774   5.095  1.00  0.00           O  
ATOM    536  CG2 THR A 379     -13.946  -0.870   6.466  1.00  0.00           C  
ATOM    537  H   THR A 379     -12.268  -0.606   4.228  1.00  0.00           H  
ATOM    538  HA  THR A 379     -11.194  -1.220   6.819  1.00  0.00           H  
ATOM    539  HB  THR A 379     -13.104  -2.712   7.099  1.00  0.00           H  
ATOM    540  HG1 THR A 379     -14.507  -2.390   4.920  1.00  0.00           H  
ATOM    541 HG21 THR A 379     -14.001  -0.318   5.535  1.00  0.00           H  
ATOM    542 HG22 THR A 379     -13.520  -0.251   7.240  1.00  0.00           H  
ATOM    543 HG23 THR A 379     -14.942  -1.187   6.740  1.00  0.00           H  
ATOM    544  N   GLY A 380     -10.478  -3.713   6.396  1.00  0.00           N  
ATOM    545  CA  GLY A 380      -9.666  -4.885   6.072  1.00  0.00           C  
ATOM    546  C   GLY A 380     -10.235  -5.677   4.909  1.00  0.00           C  
ATOM    547  O   GLY A 380      -9.502  -6.089   3.992  1.00  0.00           O  
ATOM    548  H   GLY A 380     -10.814  -3.569   7.306  1.00  0.00           H  
ATOM    549  HA2 GLY A 380      -8.666  -4.562   5.821  1.00  0.00           H  
ATOM    550  HA3 GLY A 380      -9.616  -5.526   6.940  1.00  0.00           H  
ATOM    551  N   GLU A 381     -11.545  -5.821   4.920  1.00  0.00           N  
ATOM    552  CA  GLU A 381     -12.275  -6.539   3.901  1.00  0.00           C  
ATOM    553  C   GLU A 381     -12.039  -5.906   2.529  1.00  0.00           C  
ATOM    554  O   GLU A 381     -11.656  -6.589   1.573  1.00  0.00           O  
ATOM    555  CB  GLU A 381     -13.772  -6.501   4.220  1.00  0.00           C  
ATOM    556  CG  GLU A 381     -14.614  -7.360   3.305  1.00  0.00           C  
ATOM    557  CD  GLU A 381     -14.331  -8.822   3.486  1.00  0.00           C  
ATOM    558  OE1 GLU A 381     -15.150  -9.520   4.111  1.00  0.00           O  
ATOM    559  OE2 GLU A 381     -13.278  -9.306   3.039  1.00  0.00           O1-
ATOM    560  H   GLU A 381     -12.039  -5.416   5.673  1.00  0.00           H  
ATOM    561  HA  GLU A 381     -11.948  -7.568   3.892  1.00  0.00           H  
ATOM    562  HB2 GLU A 381     -13.924  -6.845   5.232  1.00  0.00           H  
ATOM    563  HB3 GLU A 381     -14.117  -5.481   4.143  1.00  0.00           H  
ATOM    564  HG2 GLU A 381     -15.659  -7.178   3.500  1.00  0.00           H  
ATOM    565  HG3 GLU A 381     -14.380  -7.091   2.284  1.00  0.00           H  
ATOM    566  N   GLN A 382     -12.219  -4.590   2.475  1.00  0.00           N  
ATOM    567  CA  GLN A 382     -12.106  -3.809   1.242  1.00  0.00           C  
ATOM    568  C   GLN A 382     -10.732  -3.975   0.634  1.00  0.00           C  
ATOM    569  O   GLN A 382     -10.592  -4.176  -0.582  1.00  0.00           O  
ATOM    570  CB  GLN A 382     -12.331  -2.331   1.537  1.00  0.00           C  
ATOM    571  CG  GLN A 382     -13.608  -2.041   2.265  1.00  0.00           C  
ATOM    572  CD  GLN A 382     -14.841  -2.383   1.495  1.00  0.00           C  
ATOM    573  OE1 GLN A 382     -15.336  -3.512   1.531  1.00  0.00           O  
ATOM    574  NE2 GLN A 382     -15.379  -1.416   0.849  1.00  0.00           N  
ATOM    575  H   GLN A 382     -12.427  -4.135   3.321  1.00  0.00           H  
ATOM    576  HA  GLN A 382     -12.859  -4.143   0.544  1.00  0.00           H  
ATOM    577  HB2 GLN A 382     -11.511  -1.968   2.139  1.00  0.00           H  
ATOM    578  HB3 GLN A 382     -12.344  -1.792   0.602  1.00  0.00           H  
ATOM    579  HG2 GLN A 382     -13.617  -2.611   3.181  1.00  0.00           H  
ATOM    580  HG3 GLN A 382     -13.627  -0.989   2.506  1.00  0.00           H  
ATOM    581 HE21 GLN A 382     -14.940  -0.538   0.902  1.00  0.00           H  
ATOM    582 HE22 GLN A 382     -16.219  -1.568   0.374  1.00  0.00           H  
ATOM    583  N   ALA A 383      -9.736  -3.909   1.490  1.00  0.00           N  
ATOM    584  CA  ALA A 383      -8.360  -4.022   1.095  1.00  0.00           C  
ATOM    585  C   ALA A 383      -8.071  -5.396   0.535  1.00  0.00           C  
ATOM    586  O   ALA A 383      -7.568  -5.516  -0.577  1.00  0.00           O  
ATOM    587  CB  ALA A 383      -7.465  -3.740   2.271  1.00  0.00           C  
ATOM    588  H   ALA A 383      -9.947  -3.788   2.443  1.00  0.00           H  
ATOM    589  HA  ALA A 383      -8.163  -3.281   0.334  1.00  0.00           H  
ATOM    590  HB1 ALA A 383      -7.671  -4.479   3.030  1.00  0.00           H  
ATOM    591  HB2 ALA A 383      -7.669  -2.750   2.652  1.00  0.00           H  
ATOM    592  HB3 ALA A 383      -6.432  -3.812   1.966  1.00  0.00           H  
ATOM    593  N   ARG A 384      -8.435  -6.436   1.286  1.00  0.00           N  
ATOM    594  CA  ARG A 384      -8.183  -7.806   0.851  1.00  0.00           C  
ATOM    595  C   ARG A 384      -8.859  -8.081  -0.459  1.00  0.00           C  
ATOM    596  O   ARG A 384      -8.237  -8.594  -1.357  1.00  0.00           O  
ATOM    597  CB  ARG A 384      -8.628  -8.840   1.867  1.00  0.00           C  
ATOM    598  CG  ARG A 384      -7.919  -8.770   3.196  1.00  0.00           C  
ATOM    599  CD  ARG A 384      -8.434  -9.842   4.130  1.00  0.00           C  
ATOM    600  NE  ARG A 384      -9.910  -9.836   4.213  1.00  0.00           N  
ATOM    601  CZ  ARG A 384     -10.632 -10.585   5.048  1.00  0.00           C  
ATOM    602  NH1 ARG A 384     -10.033 -11.329   5.973  1.00  0.00           N1+
ATOM    603  NH2 ARG A 384     -11.952 -10.583   4.951  1.00  0.00           N  
ATOM    604  H   ARG A 384      -8.882  -6.266   2.146  1.00  0.00           H  
ATOM    605  HA  ARG A 384      -7.117  -7.898   0.702  1.00  0.00           H  
ATOM    606  HB2 ARG A 384      -9.686  -8.726   2.044  1.00  0.00           H  
ATOM    607  HB3 ARG A 384      -8.452  -9.819   1.443  1.00  0.00           H  
ATOM    608  HG2 ARG A 384      -6.864  -8.928   3.029  1.00  0.00           H  
ATOM    609  HG3 ARG A 384      -8.072  -7.799   3.638  1.00  0.00           H  
ATOM    610  HD2 ARG A 384      -8.106 -10.807   3.771  1.00  0.00           H  
ATOM    611  HD3 ARG A 384      -8.029  -9.667   5.116  1.00  0.00           H  
ATOM    612  HE  ARG A 384     -10.359  -9.249   3.564  1.00  0.00           H  
ATOM    613 HH11 ARG A 384      -9.038 -11.349   6.068  1.00  0.00           H  
ATOM    614 HH12 ARG A 384     -10.559 -11.895   6.621  1.00  0.00           H  
ATOM    615 HH21 ARG A 384     -12.436 -10.027   4.255  1.00  0.00           H  
ATOM    616 HH22 ARG A 384     -12.563 -11.122   5.542  1.00  0.00           H  
ATOM    617  N   ASN A 385     -10.129  -7.687  -0.578  1.00  0.00           N  
ATOM    618  CA  ASN A 385     -10.899  -7.896  -1.814  1.00  0.00           C  
ATOM    619  C   ASN A 385     -10.217  -7.256  -3.001  1.00  0.00           C  
ATOM    620  O   ASN A 385     -10.194  -7.822  -4.092  1.00  0.00           O  
ATOM    621  CB  ASN A 385     -12.335  -7.372  -1.701  1.00  0.00           C  
ATOM    622  CG  ASN A 385     -13.223  -8.222  -0.822  1.00  0.00           C  
ATOM    623  OD1 ASN A 385     -13.044  -9.440  -0.723  1.00  0.00           O  
ATOM    624  ND2 ASN A 385     -14.192  -7.608  -0.203  1.00  0.00           N  
ATOM    625  H   ASN A 385     -10.567  -7.245   0.186  1.00  0.00           H  
ATOM    626  HA  ASN A 385     -10.933  -8.963  -1.983  1.00  0.00           H  
ATOM    627  HB2 ASN A 385     -12.313  -6.374  -1.288  1.00  0.00           H  
ATOM    628  HB3 ASN A 385     -12.765  -7.334  -2.691  1.00  0.00           H  
ATOM    629 HD21 ASN A 385     -14.285  -6.637  -0.349  1.00  0.00           H  
ATOM    630 HD22 ASN A 385     -14.782  -8.119   0.386  1.00  0.00           H  
ATOM    631  N   LEU A 386      -9.625  -6.100  -2.775  1.00  0.00           N  
ATOM    632  CA  LEU A 386      -8.905  -5.387  -3.809  1.00  0.00           C  
ATOM    633  C   LEU A 386      -7.695  -6.193  -4.258  1.00  0.00           C  
ATOM    634  O   LEU A 386      -7.529  -6.472  -5.440  1.00  0.00           O  
ATOM    635  CB  LEU A 386      -8.420  -4.039  -3.292  1.00  0.00           C  
ATOM    636  CG  LEU A 386      -7.597  -3.221  -4.280  1.00  0.00           C  
ATOM    637  CD1 LEU A 386      -8.465  -2.664  -5.380  1.00  0.00           C  
ATOM    638  CD2 LEU A 386      -6.844  -2.131  -3.577  1.00  0.00           C  
ATOM    639  H   LEU A 386      -9.665  -5.716  -1.871  1.00  0.00           H  
ATOM    640  HA  LEU A 386      -9.565  -5.225  -4.647  1.00  0.00           H  
ATOM    641  HB2 LEU A 386      -9.286  -3.458  -3.009  1.00  0.00           H  
ATOM    642  HB3 LEU A 386      -7.817  -4.206  -2.412  1.00  0.00           H  
ATOM    643  HG  LEU A 386      -6.879  -3.879  -4.747  1.00  0.00           H  
ATOM    644 HD11 LEU A 386      -8.945  -3.470  -5.914  1.00  0.00           H  
ATOM    645 HD12 LEU A 386      -7.853  -2.085  -6.056  1.00  0.00           H  
ATOM    646 HD13 LEU A 386      -9.214  -2.026  -4.933  1.00  0.00           H  
ATOM    647 HD21 LEU A 386      -6.178  -2.566  -2.848  1.00  0.00           H  
ATOM    648 HD22 LEU A 386      -7.542  -1.471  -3.082  1.00  0.00           H  
ATOM    649 HD23 LEU A 386      -6.270  -1.568  -4.298  1.00  0.00           H  
ATOM    650  N   PHE A 387      -6.893  -6.604  -3.301  1.00  0.00           N  
ATOM    651  CA  PHE A 387      -5.645  -7.297  -3.586  1.00  0.00           C  
ATOM    652  C   PHE A 387      -5.957  -8.700  -4.140  1.00  0.00           C  
ATOM    653  O   PHE A 387      -5.240  -9.233  -4.981  1.00  0.00           O  
ATOM    654  CB  PHE A 387      -4.810  -7.440  -2.319  1.00  0.00           C  
ATOM    655  CG  PHE A 387      -4.633  -6.210  -1.454  1.00  0.00           C  
ATOM    656  CD1 PHE A 387      -4.750  -4.936  -1.972  1.00  0.00           C  
ATOM    657  CD2 PHE A 387      -4.339  -6.351  -0.101  1.00  0.00           C  
ATOM    658  CE1 PHE A 387      -4.591  -3.830  -1.175  1.00  0.00           C  
ATOM    659  CE2 PHE A 387      -4.176  -5.243   0.703  1.00  0.00           C  
ATOM    660  CZ  PHE A 387      -4.301  -3.978   0.163  1.00  0.00           C  
ATOM    661  H   PHE A 387      -7.149  -6.435  -2.367  1.00  0.00           H  
ATOM    662  HA  PHE A 387      -5.094  -6.719  -4.317  1.00  0.00           H  
ATOM    663  HB2 PHE A 387      -5.299  -8.172  -1.695  1.00  0.00           H  
ATOM    664  HB3 PHE A 387      -3.832  -7.809  -2.590  1.00  0.00           H  
ATOM    665  HD1 PHE A 387      -4.977  -4.812  -3.021  1.00  0.00           H  
ATOM    666  HD2 PHE A 387      -4.243  -7.342   0.325  1.00  0.00           H  
ATOM    667  HE1 PHE A 387      -4.690  -2.850  -1.616  1.00  0.00           H  
ATOM    668  HE2 PHE A 387      -3.952  -5.369   1.751  1.00  0.00           H  
ATOM    669  HZ  PHE A 387      -4.176  -3.104   0.783  1.00  0.00           H  
ATOM    670  N   LEU A 388      -7.048  -9.285  -3.653  1.00  0.00           N  
ATOM    671  CA  LEU A 388      -7.554 -10.578  -4.131  1.00  0.00           C  
ATOM    672  C   LEU A 388      -7.969 -10.499  -5.577  1.00  0.00           C  
ATOM    673  O   LEU A 388      -7.863 -11.476  -6.308  1.00  0.00           O  
ATOM    674  CB  LEU A 388      -8.732 -11.070  -3.290  1.00  0.00           C  
ATOM    675  CG  LEU A 388      -8.393 -11.627  -1.913  1.00  0.00           C  
ATOM    676  CD1 LEU A 388      -9.660 -11.823  -1.108  1.00  0.00           C  
ATOM    677  CD2 LEU A 388      -7.660 -12.951  -2.059  1.00  0.00           C  
ATOM    678  H   LEU A 388      -7.517  -8.841  -2.908  1.00  0.00           H  
ATOM    679  HA  LEU A 388      -6.747 -11.290  -4.047  1.00  0.00           H  
ATOM    680  HB2 LEU A 388      -9.415 -10.243  -3.156  1.00  0.00           H  
ATOM    681  HB3 LEU A 388      -9.238 -11.843  -3.848  1.00  0.00           H  
ATOM    682  HG  LEU A 388      -7.750 -10.937  -1.389  1.00  0.00           H  
ATOM    683 HD11 LEU A 388     -10.317 -12.508  -1.625  1.00  0.00           H  
ATOM    684 HD12 LEU A 388     -10.151 -10.867  -0.993  1.00  0.00           H  
ATOM    685 HD13 LEU A 388      -9.412 -12.222  -0.135  1.00  0.00           H  
ATOM    686 HD21 LEU A 388      -7.416 -13.340  -1.081  1.00  0.00           H  
ATOM    687 HD22 LEU A 388      -6.752 -12.799  -2.624  1.00  0.00           H  
ATOM    688 HD23 LEU A 388      -8.294 -13.654  -2.578  1.00  0.00           H  
ATOM    689  N   SER A 389      -8.409  -9.328  -6.001  1.00  0.00           N  
ATOM    690  CA  SER A 389      -8.788  -9.104  -7.359  1.00  0.00           C  
ATOM    691  C   SER A 389      -7.540  -9.112  -8.262  1.00  0.00           C  
ATOM    692  O   SER A 389      -7.637  -9.215  -9.475  1.00  0.00           O  
ATOM    693  CB  SER A 389      -9.558  -7.791  -7.460  1.00  0.00           C  
ATOM    694  OG  SER A 389     -10.747  -7.828  -6.657  1.00  0.00           O  
ATOM    695  H   SER A 389      -8.493  -8.559  -5.400  1.00  0.00           H  
ATOM    696  HA  SER A 389      -9.434  -9.916  -7.658  1.00  0.00           H  
ATOM    697  HB2 SER A 389      -8.929  -6.982  -7.121  1.00  0.00           H  
ATOM    698  HB3 SER A 389      -9.832  -7.630  -8.489  1.00  0.00           H  
ATOM    699  HG  SER A 389     -10.479  -7.732  -5.730  1.00  0.00           H  
ATOM    700  N   TRP A 390      -6.372  -9.001  -7.637  1.00  0.00           N  
ATOM    701  CA  TRP A 390      -5.095  -9.089  -8.312  1.00  0.00           C  
ATOM    702  C   TRP A 390      -4.532 -10.508  -8.152  1.00  0.00           C  
ATOM    703  O   TRP A 390      -3.377 -10.772  -8.474  1.00  0.00           O  
ATOM    704  CB  TRP A 390      -4.113  -8.078  -7.715  1.00  0.00           C  
ATOM    705  CG  TRP A 390      -4.459  -6.634  -7.960  1.00  0.00           C  
ATOM    706  CD1 TRP A 390      -5.699  -6.075  -8.091  1.00  0.00           C  
ATOM    707  CD2 TRP A 390      -3.533  -5.565  -8.073  1.00  0.00           C  
ATOM    708  NE1 TRP A 390      -5.587  -4.737  -8.305  1.00  0.00           N  
ATOM    709  CE2 TRP A 390      -4.266  -4.391  -8.292  1.00  0.00           C  
ATOM    710  CE3 TRP A 390      -2.152  -5.496  -8.014  1.00  0.00           C  
ATOM    711  CZ2 TRP A 390      -3.655  -3.151  -8.455  1.00  0.00           C  
ATOM    712  CZ3 TRP A 390      -1.540  -4.274  -8.168  1.00  0.00           C  
ATOM    713  CH2 TRP A 390      -2.290  -3.112  -8.387  1.00  0.00           C  
ATOM    714  H   TRP A 390      -6.343  -8.825  -6.671  1.00  0.00           H  
ATOM    715  HA  TRP A 390      -5.246  -8.864  -9.357  1.00  0.00           H  
ATOM    716  HB2 TRP A 390      -4.074  -8.223  -6.645  1.00  0.00           H  
ATOM    717  HB3 TRP A 390      -3.132  -8.261  -8.128  1.00  0.00           H  
ATOM    718  HD1 TRP A 390      -6.623  -6.633  -8.049  1.00  0.00           H  
ATOM    719  HE1 TRP A 390      -6.352  -4.128  -8.439  1.00  0.00           H  
ATOM    720  HE3 TRP A 390      -1.576  -6.393  -7.841  1.00  0.00           H  
ATOM    721  HZ2 TRP A 390      -4.222  -2.248  -8.621  1.00  0.00           H  
ATOM    722  HZ3 TRP A 390      -0.465  -4.219  -8.112  1.00  0.00           H  
ATOM    723  HH2 TRP A 390      -1.770  -2.173  -8.505  1.00  0.00           H  
ATOM    724  N   ARG A 391      -5.383 -11.409  -7.636  1.00  0.00           N  
ATOM    725  CA  ARG A 391      -5.073 -12.824  -7.397  1.00  0.00           C  
ATOM    726  C   ARG A 391      -3.896 -13.006  -6.413  1.00  0.00           C  
ATOM    727  O   ARG A 391      -3.051 -13.889  -6.594  1.00  0.00           O  
ATOM    728  CB  ARG A 391      -4.789 -13.546  -8.724  1.00  0.00           C  
ATOM    729  CG  ARG A 391      -5.913 -13.467  -9.752  1.00  0.00           C  
ATOM    730  CD  ARG A 391      -7.188 -14.136  -9.269  1.00  0.00           C  
ATOM    731  NE  ARG A 391      -8.214 -14.201 -10.326  1.00  0.00           N  
ATOM    732  CZ  ARG A 391      -9.502 -14.521 -10.135  1.00  0.00           C  
ATOM    733  NH1 ARG A 391      -9.981 -14.662  -8.910  1.00  0.00           N1+
ATOM    734  NH2 ARG A 391     -10.312 -14.659 -11.174  1.00  0.00           N  
ATOM    735  H   ARG A 391      -6.291 -11.112  -7.421  1.00  0.00           H  
ATOM    736  HA  ARG A 391      -5.951 -13.265  -6.949  1.00  0.00           H  
ATOM    737  HB2 ARG A 391      -3.903 -13.116  -9.166  1.00  0.00           H  
ATOM    738  HB3 ARG A 391      -4.599 -14.588  -8.510  1.00  0.00           H  
ATOM    739  HG2 ARG A 391      -6.125 -12.425  -9.942  1.00  0.00           H  
ATOM    740  HG3 ARG A 391      -5.585 -13.933 -10.666  1.00  0.00           H  
ATOM    741  HD2 ARG A 391      -6.952 -15.141  -8.950  1.00  0.00           H  
ATOM    742  HD3 ARG A 391      -7.581 -13.575  -8.433  1.00  0.00           H  
ATOM    743  HE  ARG A 391      -7.881 -14.036 -11.242  1.00  0.00           H  
ATOM    744 HH11 ARG A 391      -9.416 -14.530  -8.092  1.00  0.00           H  
ATOM    745 HH12 ARG A 391     -10.938 -14.918  -8.722  1.00  0.00           H  
ATOM    746 HH21 ARG A 391      -9.979 -14.535 -12.111  1.00  0.00           H  
ATOM    747 HH22 ARG A 391     -11.290 -14.874 -11.058  1.00  0.00           H  
ATOM    748  N   LEU A 392      -3.822 -12.158  -5.400  1.00  0.00           N  
ATOM    749  CA  LEU A 392      -2.762 -12.248  -4.425  1.00  0.00           C  
ATOM    750  C   LEU A 392      -3.083 -13.268  -3.339  1.00  0.00           C  
ATOM    751  O   LEU A 392      -4.234 -13.400  -2.916  1.00  0.00           O  
ATOM    752  CB  LEU A 392      -2.439 -10.881  -3.822  1.00  0.00           C  
ATOM    753  CG  LEU A 392      -1.865  -9.846  -4.792  1.00  0.00           C  
ATOM    754  CD1 LEU A 392      -1.482  -8.596  -4.049  1.00  0.00           C  
ATOM    755  CD2 LEU A 392      -0.659 -10.407  -5.536  1.00  0.00           C  
ATOM    756  H   LEU A 392      -4.497 -11.462  -5.271  1.00  0.00           H  
ATOM    757  HA  LEU A 392      -1.890 -12.600  -4.956  1.00  0.00           H  
ATOM    758  HB2 LEU A 392      -3.346 -10.480  -3.396  1.00  0.00           H  
ATOM    759  HB3 LEU A 392      -1.724 -11.028  -3.026  1.00  0.00           H  
ATOM    760  HG  LEU A 392      -2.621  -9.586  -5.517  1.00  0.00           H  
ATOM    761 HD11 LEU A 392      -1.082  -7.873  -4.745  1.00  0.00           H  
ATOM    762 HD12 LEU A 392      -0.727  -8.842  -3.316  1.00  0.00           H  
ATOM    763 HD13 LEU A 392      -2.348  -8.182  -3.555  1.00  0.00           H  
ATOM    764 HD21 LEU A 392      -0.275  -9.659  -6.215  1.00  0.00           H  
ATOM    765 HD22 LEU A 392      -0.956 -11.282  -6.095  1.00  0.00           H  
ATOM    766 HD23 LEU A 392       0.106 -10.675  -4.823  1.00  0.00           H  
ATOM    767  N   PRO A 393      -2.055 -14.011  -2.900  1.00  0.00           N  
ATOM    768  CA  PRO A 393      -2.154 -15.037  -1.857  1.00  0.00           C  
ATOM    769  C   PRO A 393      -2.334 -14.416  -0.513  1.00  0.00           C  
ATOM    770  O   PRO A 393      -1.864 -13.318  -0.262  1.00  0.00           O  
ATOM    771  CB  PRO A 393      -0.762 -15.661  -1.854  1.00  0.00           C  
ATOM    772  CG  PRO A 393      -0.151 -15.263  -3.118  1.00  0.00           C  
ATOM    773  CD  PRO A 393      -0.691 -13.911  -3.389  1.00  0.00           C  
ATOM    774  HA  PRO A 393      -2.893 -15.797  -2.053  1.00  0.00           H  
ATOM    775  HB2 PRO A 393      -0.221 -15.226  -1.026  1.00  0.00           H  
ATOM    776  HB3 PRO A 393      -0.797 -16.724  -1.705  1.00  0.00           H  
ATOM    777  HG2 PRO A 393       0.912 -15.223  -2.948  1.00  0.00           H  
ATOM    778  HG3 PRO A 393      -0.393 -15.948  -3.913  1.00  0.00           H  
ATOM    779  HD2 PRO A 393      -0.153 -13.153  -2.844  1.00  0.00           H  
ATOM    780  HD3 PRO A 393      -0.674 -13.670  -4.434  1.00  0.00           H  
ATOM    781  N   ARG A 394      -2.903 -15.207   0.374  1.00  0.00           N  
ATOM    782  CA  ARG A 394      -3.232 -14.824   1.761  1.00  0.00           C  
ATOM    783  C   ARG A 394      -1.962 -14.431   2.488  1.00  0.00           C  
ATOM    784  O   ARG A 394      -1.952 -13.532   3.320  1.00  0.00           O  
ATOM    785  CB  ARG A 394      -3.865 -16.013   2.507  1.00  0.00           C  
ATOM    786  CG  ARG A 394      -5.014 -16.685   1.779  1.00  0.00           C  
ATOM    787  CD  ARG A 394      -6.183 -15.756   1.553  1.00  0.00           C  
ATOM    788  NE  ARG A 394      -7.207 -16.386   0.716  1.00  0.00           N  
ATOM    789  CZ  ARG A 394      -8.444 -15.910   0.527  1.00  0.00           C  
ATOM    790  NH1 ARG A 394      -8.886 -14.850   1.224  1.00  0.00           N1+
ATOM    791  NH2 ARG A 394      -9.254 -16.514  -0.328  1.00  0.00           N  
ATOM    792  H   ARG A 394      -3.075 -16.121   0.054  1.00  0.00           H  
ATOM    793  HA  ARG A 394      -3.926 -13.997   1.754  1.00  0.00           H  
ATOM    794  HB2 ARG A 394      -3.102 -16.758   2.677  1.00  0.00           H  
ATOM    795  HB3 ARG A 394      -4.225 -15.668   3.465  1.00  0.00           H  
ATOM    796  HG2 ARG A 394      -4.659 -17.029   0.819  1.00  0.00           H  
ATOM    797  HG3 ARG A 394      -5.345 -17.534   2.360  1.00  0.00           H  
ATOM    798  HD2 ARG A 394      -6.616 -15.496   2.509  1.00  0.00           H  
ATOM    799  HD3 ARG A 394      -5.829 -14.860   1.064  1.00  0.00           H  
ATOM    800  HE  ARG A 394      -6.907 -17.202   0.247  1.00  0.00           H  
ATOM    801 HH11 ARG A 394      -8.329 -14.368   1.915  1.00  0.00           H  
ATOM    802 HH12 ARG A 394      -9.815 -14.474   1.101  1.00  0.00           H  
ATOM    803 HH21 ARG A 394      -8.985 -17.335  -0.847  1.00  0.00           H  
ATOM    804 HH22 ARG A 394     -10.175 -16.160  -0.529  1.00  0.00           H  
ATOM    805  N   GLU A 395      -0.898 -15.118   2.143  1.00  0.00           N  
ATOM    806  CA  GLU A 395       0.417 -14.894   2.699  1.00  0.00           C  
ATOM    807  C   GLU A 395       1.027 -13.576   2.203  1.00  0.00           C  
ATOM    808  O   GLU A 395       1.812 -12.946   2.914  1.00  0.00           O  
ATOM    809  CB  GLU A 395       1.306 -16.086   2.355  1.00  0.00           C  
ATOM    810  CG  GLU A 395       1.479 -16.326   0.866  1.00  0.00           C  
ATOM    811  CD  GLU A 395       1.951 -17.711   0.555  1.00  0.00           C  
ATOM    812  OE1 GLU A 395       1.119 -18.543   0.136  1.00  0.00           O  
ATOM    813  OE2 GLU A 395       3.151 -18.007   0.722  1.00  0.00           O1-
ATOM    814  H   GLU A 395      -1.025 -15.848   1.495  1.00  0.00           H  
ATOM    815  HA  GLU A 395       0.314 -14.845   3.772  1.00  0.00           H  
ATOM    816  HB2 GLU A 395       2.285 -15.926   2.782  1.00  0.00           H  
ATOM    817  HB3 GLU A 395       0.876 -16.977   2.792  1.00  0.00           H  
ATOM    818  HG2 GLU A 395       0.528 -16.170   0.377  1.00  0.00           H  
ATOM    819  HG3 GLU A 395       2.198 -15.618   0.482  1.00  0.00           H  
ATOM    820  N   VAL A 396       0.654 -13.148   0.993  1.00  0.00           N  
ATOM    821  CA  VAL A 396       1.201 -11.913   0.454  1.00  0.00           C  
ATOM    822  C   VAL A 396       0.360 -10.804   0.972  1.00  0.00           C  
ATOM    823  O   VAL A 396       0.844  -9.776   1.384  1.00  0.00           O  
ATOM    824  CB  VAL A 396       1.214 -11.940  -1.089  1.00  0.00           C  
ATOM    825  CG1 VAL A 396       1.630 -10.612  -1.680  1.00  0.00           C  
ATOM    826  CG2 VAL A 396       2.146 -13.026  -1.577  1.00  0.00           C  
ATOM    827  H   VAL A 396      -0.083 -13.570   0.480  1.00  0.00           H  
ATOM    828  HA  VAL A 396       2.204 -11.747   0.834  1.00  0.00           H  
ATOM    829  HB  VAL A 396       0.219 -12.182  -1.427  1.00  0.00           H  
ATOM    830 HG11 VAL A 396       1.596 -10.704  -2.756  1.00  0.00           H  
ATOM    831 HG12 VAL A 396       2.632 -10.379  -1.351  1.00  0.00           H  
ATOM    832 HG13 VAL A 396       0.943  -9.846  -1.352  1.00  0.00           H  
ATOM    833 HG21 VAL A 396       1.807 -13.985  -1.213  1.00  0.00           H  
ATOM    834 HG22 VAL A 396       3.146 -12.830  -1.220  1.00  0.00           H  
ATOM    835 HG23 VAL A 396       2.143 -13.027  -2.656  1.00  0.00           H  
ATOM    836  N   LEU A 397      -0.910 -11.093   1.001  1.00  0.00           N  
ATOM    837  CA  LEU A 397      -1.946 -10.255   1.496  1.00  0.00           C  
ATOM    838  C   LEU A 397      -1.648  -9.751   2.900  1.00  0.00           C  
ATOM    839  O   LEU A 397      -1.628  -8.536   3.149  1.00  0.00           O  
ATOM    840  CB  LEU A 397      -3.202 -11.099   1.508  1.00  0.00           C  
ATOM    841  CG  LEU A 397      -4.000 -11.200   0.224  1.00  0.00           C  
ATOM    842  CD1 LEU A 397      -5.267 -12.000   0.418  1.00  0.00           C  
ATOM    843  CD2 LEU A 397      -4.335  -9.853  -0.271  1.00  0.00           C  
ATOM    844  H   LEU A 397      -1.204 -11.962   0.647  1.00  0.00           H  
ATOM    845  HA  LEU A 397      -2.114  -9.431   0.819  1.00  0.00           H  
ATOM    846  HB2 LEU A 397      -2.791 -12.088   1.653  1.00  0.00           H  
ATOM    847  HB3 LEU A 397      -3.810 -10.927   2.365  1.00  0.00           H  
ATOM    848  HG  LEU A 397      -3.404 -11.696  -0.528  1.00  0.00           H  
ATOM    849 HD11 LEU A 397      -5.035 -12.998   0.755  1.00  0.00           H  
ATOM    850 HD12 LEU A 397      -5.772 -12.048  -0.537  1.00  0.00           H  
ATOM    851 HD13 LEU A 397      -5.906 -11.501   1.134  1.00  0.00           H  
ATOM    852 HD21 LEU A 397      -4.927  -9.331   0.468  1.00  0.00           H  
ATOM    853 HD22 LEU A 397      -4.900  -9.959  -1.185  1.00  0.00           H  
ATOM    854 HD23 LEU A 397      -3.427  -9.301  -0.466  1.00  0.00           H  
ATOM    855  N   LYS A 398      -1.367 -10.669   3.803  1.00  0.00           N  
ATOM    856  CA  LYS A 398      -1.064 -10.296   5.164  1.00  0.00           C  
ATOM    857  C   LYS A 398       0.276  -9.576   5.239  1.00  0.00           C  
ATOM    858  O   LYS A 398       0.441  -8.651   6.013  1.00  0.00           O  
ATOM    859  CB  LYS A 398      -1.094 -11.511   6.097  1.00  0.00           C  
ATOM    860  CG  LYS A 398      -0.070 -12.595   5.776  1.00  0.00           C  
ATOM    861  CD  LYS A 398      -0.168 -13.744   6.754  1.00  0.00           C  
ATOM    862  CE  LYS A 398      -1.495 -14.481   6.633  1.00  0.00           C  
ATOM    863  NZ  LYS A 398      -1.630 -15.562   7.638  1.00  0.00           N1+
ATOM    864  H   LYS A 398      -1.390 -11.620   3.553  1.00  0.00           H  
ATOM    865  HA  LYS A 398      -1.828  -9.600   5.475  1.00  0.00           H  
ATOM    866  HB2 LYS A 398      -0.912 -11.173   7.107  1.00  0.00           H  
ATOM    867  HB3 LYS A 398      -2.080 -11.952   6.055  1.00  0.00           H  
ATOM    868  HG2 LYS A 398      -0.258 -12.969   4.780  1.00  0.00           H  
ATOM    869  HG3 LYS A 398       0.921 -12.169   5.824  1.00  0.00           H  
ATOM    870  HD2 LYS A 398       0.646 -14.432   6.579  1.00  0.00           H  
ATOM    871  HD3 LYS A 398      -0.084 -13.309   7.737  1.00  0.00           H  
ATOM    872  HE2 LYS A 398      -2.300 -13.777   6.772  1.00  0.00           H  
ATOM    873  HE3 LYS A 398      -1.563 -14.910   5.644  1.00  0.00           H  
ATOM    874  HZ1 LYS A 398      -1.730 -15.164   8.597  1.00  0.00           H  
ATOM    875  HZ2 LYS A 398      -0.763 -16.145   7.648  1.00  0.00           H  
ATOM    876  HZ3 LYS A 398      -2.439 -16.182   7.426  1.00  0.00           H  
ATOM    877  N   HIS A 399       1.207  -9.968   4.386  1.00  0.00           N  
ATOM    878  CA  HIS A 399       2.528  -9.370   4.380  1.00  0.00           C  
ATOM    879  C   HIS A 399       2.454  -7.912   3.899  1.00  0.00           C  
ATOM    880  O   HIS A 399       3.077  -7.027   4.493  1.00  0.00           O  
ATOM    881  CB  HIS A 399       3.503 -10.178   3.507  1.00  0.00           C  
ATOM    882  CG  HIS A 399       4.943  -9.794   3.703  1.00  0.00           C  
ATOM    883  ND1 HIS A 399       5.924 -10.683   4.013  1.00  0.00           N  
ATOM    884  CD2 HIS A 399       5.541  -8.601   3.641  1.00  0.00           C  
ATOM    885  CE1 HIS A 399       7.068 -10.040   4.143  1.00  0.00           C  
ATOM    886  NE2 HIS A 399       6.857  -8.777   3.916  1.00  0.00           N  
ATOM    887  H   HIS A 399       0.984 -10.692   3.764  1.00  0.00           H  
ATOM    888  HA  HIS A 399       2.885  -9.372   5.400  1.00  0.00           H  
ATOM    889  HB2 HIS A 399       3.401 -11.227   3.740  1.00  0.00           H  
ATOM    890  HB3 HIS A 399       3.253 -10.024   2.467  1.00  0.00           H  
ATOM    891  HD1 HIS A 399       5.785 -11.657   4.099  1.00  0.00           H  
ATOM    892  HD2 HIS A 399       5.014  -7.686   3.416  1.00  0.00           H  
ATOM    893  HE1 HIS A 399       8.029 -10.453   4.410  1.00  0.00           H  
ATOM    894  HE2 HIS A 399       7.524  -8.070   4.099  1.00  0.00           H  
ATOM    895  N   VAL A 400       1.711  -7.675   2.822  1.00  0.00           N  
ATOM    896  CA  VAL A 400       1.525  -6.322   2.295  1.00  0.00           C  
ATOM    897  C   VAL A 400       0.876  -5.469   3.364  1.00  0.00           C  
ATOM    898  O   VAL A 400       1.270  -4.327   3.586  1.00  0.00           O  
ATOM    899  CB  VAL A 400       0.654  -6.297   0.991  1.00  0.00           C  
ATOM    900  CG1 VAL A 400       0.395  -4.869   0.529  1.00  0.00           C  
ATOM    901  CG2 VAL A 400       1.331  -7.067  -0.126  1.00  0.00           C  
ATOM    902  H   VAL A 400       1.272  -8.435   2.372  1.00  0.00           H  
ATOM    903  HA  VAL A 400       2.504  -5.916   2.083  1.00  0.00           H  
ATOM    904  HB  VAL A 400      -0.296  -6.766   1.203  1.00  0.00           H  
ATOM    905 HG11 VAL A 400       1.339  -4.382   0.334  1.00  0.00           H  
ATOM    906 HG12 VAL A 400      -0.121  -4.330   1.311  1.00  0.00           H  
ATOM    907 HG13 VAL A 400      -0.204  -4.878  -0.372  1.00  0.00           H  
ATOM    908 HG21 VAL A 400       0.714  -7.036  -1.011  1.00  0.00           H  
ATOM    909 HG22 VAL A 400       1.473  -8.093   0.181  1.00  0.00           H  
ATOM    910 HG23 VAL A 400       2.291  -6.620  -0.340  1.00  0.00           H  
ATOM    911  N   TRP A 401      -0.072  -6.068   4.064  1.00  0.00           N  
ATOM    912  CA  TRP A 401      -0.768  -5.420   5.143  1.00  0.00           C  
ATOM    913  C   TRP A 401       0.226  -4.992   6.227  1.00  0.00           C  
ATOM    914  O   TRP A 401       0.246  -3.850   6.622  1.00  0.00           O  
ATOM    915  CB  TRP A 401      -1.814  -6.366   5.731  1.00  0.00           C  
ATOM    916  CG  TRP A 401      -2.697  -5.709   6.702  1.00  0.00           C  
ATOM    917  CD1 TRP A 401      -2.466  -5.497   8.014  1.00  0.00           C  
ATOM    918  CD2 TRP A 401      -3.958  -5.172   6.420  1.00  0.00           C  
ATOM    919  NE1 TRP A 401      -3.523  -4.835   8.565  1.00  0.00           N  
ATOM    920  CE2 TRP A 401      -4.455  -4.622   7.601  1.00  0.00           C  
ATOM    921  CE3 TRP A 401      -4.712  -5.100   5.271  1.00  0.00           C  
ATOM    922  CZ2 TRP A 401      -5.678  -4.002   7.665  1.00  0.00           C  
ATOM    923  CZ3 TRP A 401      -5.933  -4.486   5.330  1.00  0.00           C  
ATOM    924  CH2 TRP A 401      -6.407  -3.941   6.517  1.00  0.00           C  
ATOM    925  H   TRP A 401      -0.319  -6.990   3.831  1.00  0.00           H  
ATOM    926  HA  TRP A 401      -1.267  -4.548   4.748  1.00  0.00           H  
ATOM    927  HB2 TRP A 401      -2.438  -6.741   4.938  1.00  0.00           H  
ATOM    928  HB3 TRP A 401      -1.339  -7.201   6.217  1.00  0.00           H  
ATOM    929  HD1 TRP A 401      -1.564  -5.816   8.511  1.00  0.00           H  
ATOM    930  HE1 TRP A 401      -3.587  -4.551   9.507  1.00  0.00           H  
ATOM    931  HE3 TRP A 401      -4.327  -5.531   4.357  1.00  0.00           H  
ATOM    932  HZ2 TRP A 401      -6.059  -3.572   8.579  1.00  0.00           H  
ATOM    933  HZ3 TRP A 401      -6.541  -4.417   4.442  1.00  0.00           H  
ATOM    934  HH2 TRP A 401      -7.377  -3.466   6.518  1.00  0.00           H  
ATOM    935  N   GLU A 402       1.057  -5.931   6.663  1.00  0.00           N  
ATOM    936  CA  GLU A 402       2.078  -5.699   7.676  1.00  0.00           C  
ATOM    937  C   GLU A 402       3.022  -4.556   7.322  1.00  0.00           C  
ATOM    938  O   GLU A 402       3.481  -3.813   8.198  1.00  0.00           O  
ATOM    939  CB  GLU A 402       2.862  -6.970   7.883  1.00  0.00           C  
ATOM    940  CG  GLU A 402       2.085  -8.039   8.599  1.00  0.00           C  
ATOM    941  CD  GLU A 402       2.885  -9.282   8.806  1.00  0.00           C  
ATOM    942  OE1 GLU A 402       2.536 -10.339   8.235  1.00  0.00           O  
ATOM    943  OE2 GLU A 402       3.904  -9.225   9.529  1.00  0.00           O1-
ATOM    944  H   GLU A 402       0.980  -6.848   6.317  1.00  0.00           H  
ATOM    945  HA  GLU A 402       1.578  -5.466   8.604  1.00  0.00           H  
ATOM    946  HB2 GLU A 402       3.105  -7.348   6.899  1.00  0.00           H  
ATOM    947  HB3 GLU A 402       3.785  -6.772   8.400  1.00  0.00           H  
ATOM    948  HG2 GLU A 402       1.770  -7.655   9.558  1.00  0.00           H  
ATOM    949  HG3 GLU A 402       1.212  -8.280   8.010  1.00  0.00           H  
ATOM    950  N   LEU A 403       3.315  -4.419   6.057  1.00  0.00           N  
ATOM    951  CA  LEU A 403       4.190  -3.372   5.611  1.00  0.00           C  
ATOM    952  C   LEU A 403       3.462  -2.053   5.539  1.00  0.00           C  
ATOM    953  O   LEU A 403       3.955  -1.044   6.015  1.00  0.00           O  
ATOM    954  CB  LEU A 403       4.804  -3.710   4.261  1.00  0.00           C  
ATOM    955  CG  LEU A 403       5.681  -4.950   4.224  1.00  0.00           C  
ATOM    956  CD1 LEU A 403       6.232  -5.165   2.828  1.00  0.00           C  
ATOM    957  CD2 LEU A 403       6.807  -4.827   5.229  1.00  0.00           C  
ATOM    958  H   LEU A 403       2.924  -5.052   5.416  1.00  0.00           H  
ATOM    959  HA  LEU A 403       4.985  -3.291   6.334  1.00  0.00           H  
ATOM    960  HB2 LEU A 403       4.001  -3.843   3.551  1.00  0.00           H  
ATOM    961  HB3 LEU A 403       5.401  -2.866   3.947  1.00  0.00           H  
ATOM    962  HG  LEU A 403       5.086  -5.814   4.483  1.00  0.00           H  
ATOM    963 HD11 LEU A 403       6.821  -4.308   2.538  1.00  0.00           H  
ATOM    964 HD12 LEU A 403       5.415  -5.291   2.132  1.00  0.00           H  
ATOM    965 HD13 LEU A 403       6.855  -6.047   2.820  1.00  0.00           H  
ATOM    966 HD21 LEU A 403       7.384  -5.742   5.224  1.00  0.00           H  
ATOM    967 HD22 LEU A 403       6.388  -4.640   6.209  1.00  0.00           H  
ATOM    968 HD23 LEU A 403       7.437  -3.994   4.948  1.00  0.00           H  
ATOM    969  N   SER A 404       2.286  -2.093   4.988  1.00  0.00           N  
ATOM    970  CA  SER A 404       1.477  -0.922   4.754  1.00  0.00           C  
ATOM    971  C   SER A 404       0.868  -0.351   6.047  1.00  0.00           C  
ATOM    972  O   SER A 404       1.045   0.839   6.370  1.00  0.00           O  
ATOM    973  CB  SER A 404       0.373  -1.310   3.773  1.00  0.00           C  
ATOM    974  OG  SER A 404      -0.525  -0.270   3.558  1.00  0.00           O  
ATOM    975  H   SER A 404       1.916  -2.959   4.708  1.00  0.00           H  
ATOM    976  HA  SER A 404       2.087  -0.168   4.280  1.00  0.00           H  
ATOM    977  HB2 SER A 404       0.818  -1.576   2.825  1.00  0.00           H  
ATOM    978  HB3 SER A 404      -0.161  -2.163   4.166  1.00  0.00           H  
ATOM    979  HG  SER A 404      -0.819  -0.314   2.637  1.00  0.00           H  
ATOM    980  N   ASP A 405       0.200  -1.190   6.800  1.00  0.00           N  
ATOM    981  CA  ASP A 405      -0.509  -0.753   7.975  1.00  0.00           C  
ATOM    982  C   ASP A 405       0.375  -0.609   9.180  1.00  0.00           C  
ATOM    983  O   ASP A 405       0.588  -1.533   9.973  1.00  0.00           O  
ATOM    984  CB  ASP A 405      -1.745  -1.557   8.281  1.00  0.00           C  
ATOM    985  CG  ASP A 405      -2.379  -1.065   9.545  1.00  0.00           C  
ATOM    986  OD1 ASP A 405      -2.521   0.205   9.723  1.00  0.00           O  
ATOM    987  OD2 ASP A 405      -2.624  -1.908  10.420  1.00  0.00           O1-
ATOM    988  H   ASP A 405       0.196  -2.149   6.582  1.00  0.00           H  
ATOM    989  HA  ASP A 405      -0.824   0.252   7.730  1.00  0.00           H  
ATOM    990  HB2 ASP A 405      -2.455  -1.466   7.475  1.00  0.00           H  
ATOM    991  HB3 ASP A 405      -1.477  -2.595   8.414  1.00  0.00           H  
ATOM    992  N   GLN A 406       0.920   0.540   9.265  1.00  0.00           N  
ATOM    993  CA  GLN A 406       1.812   0.948  10.335  1.00  0.00           C  
ATOM    994  C   GLN A 406       1.104   1.052  11.679  1.00  0.00           C  
ATOM    995  O   GLN A 406       1.723   0.894  12.731  1.00  0.00           O  
ATOM    996  CB  GLN A 406       2.333   2.291  10.013  1.00  0.00           C  
ATOM    997  CG  GLN A 406       3.135   2.372   8.764  1.00  0.00           C  
ATOM    998  CD  GLN A 406       4.467   1.653   8.855  1.00  0.00           C  
ATOM    999  OE1 GLN A 406       5.442   2.208   9.337  1.00  0.00           O  
ATOM   1000  NE2 GLN A 406       4.570   0.479   8.299  1.00  0.00           N  
ATOM   1001  H   GLN A 406       0.701   1.137   8.514  1.00  0.00           H  
ATOM   1002  HA  GLN A 406       2.649   0.269  10.396  1.00  0.00           H  
ATOM   1003  HB2 GLN A 406       1.497   2.968   9.917  1.00  0.00           H  
ATOM   1004  HB3 GLN A 406       2.949   2.621  10.834  1.00  0.00           H  
ATOM   1005  HG2 GLN A 406       2.551   1.955   7.956  1.00  0.00           H  
ATOM   1006  HG3 GLN A 406       3.270   3.422   8.619  1.00  0.00           H  
ATOM   1007 HE21 GLN A 406       3.827   0.047   7.822  1.00  0.00           H  
ATOM   1008 HE22 GLN A 406       5.453   0.069   8.365  1.00  0.00           H  
ATOM   1009  N   ASP A 407      -0.178   1.337  11.643  1.00  0.00           N  
ATOM   1010  CA  ASP A 407      -0.963   1.530  12.907  1.00  0.00           C  
ATOM   1011  C   ASP A 407      -1.306   0.227  13.560  1.00  0.00           C  
ATOM   1012  O   ASP A 407      -1.787   0.210  14.704  1.00  0.00           O  
ATOM   1013  CB  ASP A 407      -2.334   2.198  12.713  1.00  0.00           C  
ATOM   1014  CG  ASP A 407      -2.360   3.501  12.020  1.00  0.00           C  
ATOM   1015  OD1 ASP A 407      -2.906   3.552  10.900  1.00  0.00           O  
ATOM   1016  OD2 ASP A 407      -1.859   4.535  12.600  1.00  0.00           O1-
ATOM   1017  H   ASP A 407      -0.540   1.450  10.736  1.00  0.00           H  
ATOM   1018  HA  ASP A 407      -0.384   2.137  13.587  1.00  0.00           H  
ATOM   1019  HB2 ASP A 407      -2.958   1.529  12.140  1.00  0.00           H  
ATOM   1020  HB3 ASP A 407      -2.785   2.318  13.688  1.00  0.00           H  
ATOM   1021  N   ASN A 408      -1.083  -0.862  12.816  1.00  0.00           N  
ATOM   1022  CA  ASN A 408      -1.492  -2.223  13.182  1.00  0.00           C  
ATOM   1023  C   ASN A 408      -2.952  -2.290  13.561  1.00  0.00           C  
ATOM   1024  O   ASN A 408      -3.385  -3.061  14.428  1.00  0.00           O  
ATOM   1025  CB  ASN A 408      -0.561  -2.981  14.140  1.00  0.00           C  
ATOM   1026  CG  ASN A 408      -0.299  -2.297  15.437  1.00  0.00           C  
ATOM   1027  OD1 ASN A 408      -1.040  -2.464  16.415  1.00  0.00           O  
ATOM   1028  ND2 ASN A 408       0.773  -1.569  15.477  1.00  0.00           N  
ATOM   1029  H   ASN A 408      -0.637  -0.746  11.950  1.00  0.00           H  
ATOM   1030  HA  ASN A 408      -1.439  -2.698  12.216  1.00  0.00           H  
ATOM   1031  HB2 ASN A 408      -0.974  -3.956  14.345  1.00  0.00           H  
ATOM   1032  HB3 ASN A 408       0.365  -3.091  13.602  1.00  0.00           H  
ATOM   1033 HD21 ASN A 408       1.344  -1.528  14.672  1.00  0.00           H  
ATOM   1034 HD22 ASN A 408       0.945  -1.066  16.290  1.00  0.00           H  
ATOM   1035  N   ASP A 409      -3.713  -1.519  12.834  1.00  0.00           N  
ATOM   1036  CA  ASP A 409      -5.135  -1.384  13.027  1.00  0.00           C  
ATOM   1037  C   ASP A 409      -5.854  -2.166  11.938  1.00  0.00           C  
ATOM   1038  O   ASP A 409      -5.210  -2.784  11.096  1.00  0.00           O  
ATOM   1039  CB  ASP A 409      -5.622   0.109  13.148  1.00  0.00           C  
ATOM   1040  CG  ASP A 409      -6.006   0.845  11.847  1.00  0.00           C  
ATOM   1041  OD1 ASP A 409      -5.170   1.640  11.300  1.00  0.00           O  
ATOM   1042  OD2 ASP A 409      -7.199   0.741  11.459  1.00  0.00           O1-
ATOM   1043  H   ASP A 409      -3.250  -1.095  12.072  1.00  0.00           H  
ATOM   1044  HA  ASP A 409      -5.341  -1.903  13.952  1.00  0.00           H  
ATOM   1045  HB2 ASP A 409      -6.495   0.126  13.781  1.00  0.00           H  
ATOM   1046  HB3 ASP A 409      -4.843   0.671  13.641  1.00  0.00           H  
ATOM   1047  N   THR A 410      -7.133  -2.229  11.977  1.00  0.00           N  
ATOM   1048  CA  THR A 410      -7.846  -3.019  11.003  1.00  0.00           C  
ATOM   1049  C   THR A 410      -8.014  -2.320   9.653  1.00  0.00           C  
ATOM   1050  O   THR A 410      -8.395  -2.954   8.673  1.00  0.00           O  
ATOM   1051  CB  THR A 410      -9.191  -3.566  11.530  1.00  0.00           C  
ATOM   1052  OG1 THR A 410     -10.066  -2.498  11.960  1.00  0.00           O  
ATOM   1053  CG2 THR A 410      -8.930  -4.503  12.685  1.00  0.00           C  
ATOM   1054  H   THR A 410      -7.627  -1.715  12.655  1.00  0.00           H  
ATOM   1055  HA  THR A 410      -7.204  -3.868  10.815  1.00  0.00           H  
ATOM   1056  HB  THR A 410      -9.673  -4.124  10.740  1.00  0.00           H  
ATOM   1057  HG1 THR A 410      -9.551  -1.838  12.453  1.00  0.00           H  
ATOM   1058 HG21 THR A 410      -9.861  -4.903  13.059  1.00  0.00           H  
ATOM   1059 HG22 THR A 410      -8.425  -3.952  13.465  1.00  0.00           H  
ATOM   1060 HG23 THR A 410      -8.291  -5.307  12.349  1.00  0.00           H  
ATOM   1061  N   MET A 411      -7.788  -1.030   9.614  1.00  0.00           N  
ATOM   1062  CA  MET A 411      -8.074  -0.259   8.435  1.00  0.00           C  
ATOM   1063  C   MET A 411      -6.847   0.343   7.728  1.00  0.00           C  
ATOM   1064  O   MET A 411      -5.867   0.907   8.328  1.00  0.00           O  
ATOM   1065  CB  MET A 411      -9.084   0.825   8.785  1.00  0.00           C  
ATOM   1066  CG  MET A 411     -10.346   0.262   9.421  1.00  0.00           C  
ATOM   1067  SD  MET A 411     -11.538   1.517   9.873  1.00  0.00           S  
ATOM   1068  CE  MET A 411     -11.951   2.115   8.251  1.00  0.00           C  
ATOM   1069  H   MET A 411      -7.423  -0.561  10.404  1.00  0.00           H  
ATOM   1070  HA  MET A 411      -8.563  -0.923   7.738  1.00  0.00           H  
ATOM   1071  HB2 MET A 411      -8.632   1.521   9.476  1.00  0.00           H  
ATOM   1072  HB3 MET A 411      -9.366   1.349   7.884  1.00  0.00           H  
ATOM   1073  HG2 MET A 411     -10.809  -0.398   8.702  1.00  0.00           H  
ATOM   1074  HG3 MET A 411     -10.070  -0.300  10.301  1.00  0.00           H  
ATOM   1075  HE1 MET A 411     -12.667   2.921   8.321  1.00  0.00           H  
ATOM   1076  HE2 MET A 411     -12.348   1.294   7.671  1.00  0.00           H  
ATOM   1077  HE3 MET A 411     -11.037   2.466   7.797  1.00  0.00           H  
ATOM   1078  N   LEU A 412      -6.917   0.321   6.395  1.00  0.00           N  
ATOM   1079  CA  LEU A 412      -5.873   0.925   5.606  1.00  0.00           C  
ATOM   1080  C   LEU A 412      -6.292   2.305   5.221  1.00  0.00           C  
ATOM   1081  O   LEU A 412      -7.393   2.515   4.740  1.00  0.00           O  
ATOM   1082  CB  LEU A 412      -5.497   0.109   4.366  1.00  0.00           C  
ATOM   1083  CG  LEU A 412      -4.707  -1.173   4.609  1.00  0.00           C  
ATOM   1084  CD1 LEU A 412      -4.396  -1.849   3.286  1.00  0.00           C  
ATOM   1085  CD2 LEU A 412      -3.414  -0.871   5.360  1.00  0.00           C  
ATOM   1086  H   LEU A 412      -7.713  -0.029   5.934  1.00  0.00           H  
ATOM   1087  HA  LEU A 412      -5.009   1.013   6.250  1.00  0.00           H  
ATOM   1088  HB2 LEU A 412      -6.409  -0.155   3.849  1.00  0.00           H  
ATOM   1089  HB3 LEU A 412      -4.913   0.744   3.717  1.00  0.00           H  
ATOM   1090  HG  LEU A 412      -5.299  -1.852   5.205  1.00  0.00           H  
ATOM   1091 HD11 LEU A 412      -5.319  -2.086   2.778  1.00  0.00           H  
ATOM   1092 HD12 LEU A 412      -3.844  -2.759   3.469  1.00  0.00           H  
ATOM   1093 HD13 LEU A 412      -3.807  -1.186   2.671  1.00  0.00           H  
ATOM   1094 HD21 LEU A 412      -2.796  -0.193   4.789  1.00  0.00           H  
ATOM   1095 HD22 LEU A 412      -2.857  -1.779   5.531  1.00  0.00           H  
ATOM   1096 HD23 LEU A 412      -3.638  -0.411   6.313  1.00  0.00           H  
ATOM   1097  N   SER A 413      -5.457   3.236   5.473  1.00  0.00           N  
ATOM   1098  CA  SER A 413      -5.757   4.602   5.168  1.00  0.00           C  
ATOM   1099  C   SER A 413      -5.220   4.931   3.768  1.00  0.00           C  
ATOM   1100  O   SER A 413      -4.553   4.088   3.173  1.00  0.00           O  
ATOM   1101  CB  SER A 413      -5.115   5.497   6.219  1.00  0.00           C  
ATOM   1102  OG  SER A 413      -5.415   5.037   7.541  1.00  0.00           O  
ATOM   1103  H   SER A 413      -4.599   2.987   5.885  1.00  0.00           H  
ATOM   1104  HA  SER A 413      -6.831   4.704   5.200  1.00  0.00           H  
ATOM   1105  HB2 SER A 413      -4.043   5.492   6.083  1.00  0.00           H  
ATOM   1106  HB3 SER A 413      -5.487   6.505   6.107  1.00  0.00           H  
ATOM   1107  HG  SER A 413      -5.635   5.839   8.044  1.00  0.00           H  
ATOM   1108  N   LEU A 414      -5.488   6.129   3.257  1.00  0.00           N  
ATOM   1109  CA  LEU A 414      -5.037   6.541   1.917  1.00  0.00           C  
ATOM   1110  C   LEU A 414      -3.532   6.338   1.736  1.00  0.00           C  
ATOM   1111  O   LEU A 414      -3.096   5.719   0.754  1.00  0.00           O  
ATOM   1112  CB  LEU A 414      -5.394   8.003   1.649  1.00  0.00           C  
ATOM   1113  CG  LEU A 414      -4.962   8.557   0.282  1.00  0.00           C  
ATOM   1114  CD1 LEU A 414      -5.621   7.791  -0.847  1.00  0.00           C  
ATOM   1115  CD2 LEU A 414      -5.274  10.036   0.176  1.00  0.00           C  
ATOM   1116  H   LEU A 414      -6.012   6.775   3.777  1.00  0.00           H  
ATOM   1117  HA  LEU A 414      -5.553   5.923   1.198  1.00  0.00           H  
ATOM   1118  HB2 LEU A 414      -6.463   8.104   1.746  1.00  0.00           H  
ATOM   1119  HB3 LEU A 414      -4.932   8.601   2.420  1.00  0.00           H  
ATOM   1120  HG  LEU A 414      -3.893   8.428   0.181  1.00  0.00           H  
ATOM   1121 HD11 LEU A 414      -5.336   6.752  -0.782  1.00  0.00           H  
ATOM   1122 HD12 LEU A 414      -5.310   8.198  -1.798  1.00  0.00           H  
ATOM   1123 HD13 LEU A 414      -6.694   7.872  -0.752  1.00  0.00           H  
ATOM   1124 HD21 LEU A 414      -4.961  10.400  -0.792  1.00  0.00           H  
ATOM   1125 HD22 LEU A 414      -4.747  10.573   0.950  1.00  0.00           H  
ATOM   1126 HD23 LEU A 414      -6.337  10.191   0.292  1.00  0.00           H  
ATOM   1127  N   ARG A 415      -2.760   6.831   2.699  1.00  0.00           N  
ATOM   1128  CA  ARG A 415      -1.319   6.727   2.701  1.00  0.00           C  
ATOM   1129  C   ARG A 415      -0.874   5.262   2.565  1.00  0.00           C  
ATOM   1130  O   ARG A 415       0.007   4.942   1.784  1.00  0.00           O  
ATOM   1131  CB  ARG A 415      -0.777   7.324   4.016  1.00  0.00           C  
ATOM   1132  CG  ARG A 415      -1.253   6.590   5.263  1.00  0.00           C  
ATOM   1133  CD  ARG A 415      -0.734   7.172   6.551  1.00  0.00           C  
ATOM   1134  NE  ARG A 415      -1.136   6.329   7.701  1.00  0.00           N  
ATOM   1135  CZ  ARG A 415      -1.135   6.710   8.980  1.00  0.00           C  
ATOM   1136  NH1 ARG A 415      -0.789   7.950   9.311  1.00  0.00           N1+
ATOM   1137  NH2 ARG A 415      -1.499   5.844   9.924  1.00  0.00           N  
ATOM   1138  H   ARG A 415      -3.164   7.321   3.451  1.00  0.00           H  
ATOM   1139  HA  ARG A 415      -0.930   7.305   1.877  1.00  0.00           H  
ATOM   1140  HB2 ARG A 415       0.295   7.285   3.980  1.00  0.00           H  
ATOM   1141  HB3 ARG A 415      -1.087   8.355   4.088  1.00  0.00           H  
ATOM   1142  HG2 ARG A 415      -2.330   6.630   5.271  1.00  0.00           H  
ATOM   1143  HG3 ARG A 415      -0.944   5.558   5.185  1.00  0.00           H  
ATOM   1144  HD2 ARG A 415       0.343   7.227   6.492  1.00  0.00           H  
ATOM   1145  HD3 ARG A 415      -1.143   8.163   6.679  1.00  0.00           H  
ATOM   1146  HE  ARG A 415      -1.408   5.408   7.484  1.00  0.00           H  
ATOM   1147 HH11 ARG A 415      -0.521   8.642   8.638  1.00  0.00           H  
ATOM   1148 HH12 ARG A 415      -0.782   8.263  10.270  1.00  0.00           H  
ATOM   1149 HH21 ARG A 415      -1.789   4.897   9.740  1.00  0.00           H  
ATOM   1150 HH22 ARG A 415      -1.496   6.091  10.899  1.00  0.00           H  
ATOM   1151  N   GLU A 416      -1.573   4.396   3.265  1.00  0.00           N  
ATOM   1152  CA  GLU A 416      -1.253   2.997   3.366  1.00  0.00           C  
ATOM   1153  C   GLU A 416      -1.679   2.282   2.099  1.00  0.00           C  
ATOM   1154  O   GLU A 416      -0.953   1.477   1.562  1.00  0.00           O  
ATOM   1155  CB  GLU A 416      -1.956   2.429   4.598  1.00  0.00           C  
ATOM   1156  CG  GLU A 416      -1.534   3.120   5.897  1.00  0.00           C  
ATOM   1157  CD  GLU A 416      -2.395   2.757   7.090  1.00  0.00           C  
ATOM   1158  OE1 GLU A 416      -2.085   3.242   8.206  1.00  0.00           O  
ATOM   1159  OE2 GLU A 416      -3.383   2.040   6.900  1.00  0.00           O1-
ATOM   1160  H   GLU A 416      -2.381   4.718   3.714  1.00  0.00           H  
ATOM   1161  HA  GLU A 416      -0.186   2.896   3.494  1.00  0.00           H  
ATOM   1162  HB2 GLU A 416      -3.023   2.547   4.478  1.00  0.00           H  
ATOM   1163  HB3 GLU A 416      -1.723   1.378   4.683  1.00  0.00           H  
ATOM   1164  HG2 GLU A 416      -0.514   2.838   6.119  1.00  0.00           H  
ATOM   1165  HG3 GLU A 416      -1.582   4.187   5.745  1.00  0.00           H  
ATOM   1166  N   PHE A 417      -2.838   2.645   1.604  1.00  0.00           N  
ATOM   1167  CA  PHE A 417      -3.404   2.101   0.382  1.00  0.00           C  
ATOM   1168  C   PHE A 417      -2.419   2.279  -0.772  1.00  0.00           C  
ATOM   1169  O   PHE A 417      -2.200   1.365  -1.582  1.00  0.00           O  
ATOM   1170  CB  PHE A 417      -4.696   2.845   0.093  1.00  0.00           C  
ATOM   1171  CG  PHE A 417      -5.467   2.342  -1.070  1.00  0.00           C  
ATOM   1172  CD1 PHE A 417      -5.405   2.975  -2.293  1.00  0.00           C  
ATOM   1173  CD2 PHE A 417      -6.272   1.245  -0.931  1.00  0.00           C  
ATOM   1174  CE1 PHE A 417      -6.142   2.511  -3.348  1.00  0.00           C  
ATOM   1175  CE2 PHE A 417      -7.007   0.778  -1.980  1.00  0.00           C  
ATOM   1176  CZ  PHE A 417      -6.943   1.409  -3.192  1.00  0.00           C  
ATOM   1177  H   PHE A 417      -3.366   3.313   2.098  1.00  0.00           H  
ATOM   1178  HA  PHE A 417      -3.622   1.054   0.527  1.00  0.00           H  
ATOM   1179  HB2 PHE A 417      -5.339   2.778   0.958  1.00  0.00           H  
ATOM   1180  HB3 PHE A 417      -4.461   3.885  -0.084  1.00  0.00           H  
ATOM   1181  HD1 PHE A 417      -4.774   3.842  -2.415  1.00  0.00           H  
ATOM   1182  HD2 PHE A 417      -6.324   0.743   0.023  1.00  0.00           H  
ATOM   1183  HE1 PHE A 417      -6.092   3.011  -4.304  1.00  0.00           H  
ATOM   1184  HE2 PHE A 417      -7.634  -0.091  -1.854  1.00  0.00           H  
ATOM   1185  HZ  PHE A 417      -7.525   1.044  -4.026  1.00  0.00           H  
ATOM   1186  N   CYS A 418      -1.807   3.448  -0.803  1.00  0.00           N  
ATOM   1187  CA  CYS A 418      -0.801   3.784  -1.779  1.00  0.00           C  
ATOM   1188  C   CYS A 418       0.405   2.851  -1.648  1.00  0.00           C  
ATOM   1189  O   CYS A 418       0.939   2.356  -2.639  1.00  0.00           O  
ATOM   1190  CB  CYS A 418      -0.375   5.239  -1.583  1.00  0.00           C  
ATOM   1191  SG  CYS A 418      -1.729   6.427  -1.767  1.00  0.00           S  
ATOM   1192  H   CYS A 418      -2.060   4.122  -0.134  1.00  0.00           H  
ATOM   1193  HA  CYS A 418      -1.223   3.675  -2.766  1.00  0.00           H  
ATOM   1194  HB2 CYS A 418       0.035   5.355  -0.591  1.00  0.00           H  
ATOM   1195  HB3 CYS A 418       0.384   5.482  -2.311  1.00  0.00           H  
ATOM   1196  HG  CYS A 418      -2.520   6.272  -0.712  1.00  0.00           H  
ATOM   1197  N   ILE A 419       0.783   2.590  -0.416  1.00  0.00           N  
ATOM   1198  CA  ILE A 419       1.895   1.713  -0.091  1.00  0.00           C  
ATOM   1199  C   ILE A 419       1.590   0.293  -0.529  1.00  0.00           C  
ATOM   1200  O   ILE A 419       2.435  -0.371  -1.132  1.00  0.00           O  
ATOM   1201  CB  ILE A 419       2.160   1.721   1.429  1.00  0.00           C  
ATOM   1202  CG1 ILE A 419       2.496   3.131   1.883  1.00  0.00           C  
ATOM   1203  CG2 ILE A 419       3.276   0.749   1.798  1.00  0.00           C  
ATOM   1204  CD1 ILE A 419       2.596   3.289   3.378  1.00  0.00           C  
ATOM   1205  H   ILE A 419       0.282   2.993   0.325  1.00  0.00           H  
ATOM   1206  HA  ILE A 419       2.779   2.068  -0.599  1.00  0.00           H  
ATOM   1207  HB  ILE A 419       1.260   1.402   1.932  1.00  0.00           H  
ATOM   1208 HG12 ILE A 419       3.441   3.408   1.444  1.00  0.00           H  
ATOM   1209 HG13 ILE A 419       1.732   3.804   1.521  1.00  0.00           H  
ATOM   1210 HG21 ILE A 419       2.999  -0.250   1.497  1.00  0.00           H  
ATOM   1211 HG22 ILE A 419       3.438   0.771   2.865  1.00  0.00           H  
ATOM   1212 HG23 ILE A 419       4.186   1.037   1.293  1.00  0.00           H  
ATOM   1213 HD11 ILE A 419       2.835   4.316   3.612  1.00  0.00           H  
ATOM   1214 HD12 ILE A 419       3.380   2.647   3.749  1.00  0.00           H  
ATOM   1215 HD13 ILE A 419       1.655   3.022   3.836  1.00  0.00           H  
ATOM   1216  N   SER A 420       0.373  -0.142  -0.256  1.00  0.00           N  
ATOM   1217  CA  SER A 420      -0.061  -1.479  -0.558  1.00  0.00           C  
ATOM   1218  C   SER A 420       0.068  -1.749  -2.042  1.00  0.00           C  
ATOM   1219  O   SER A 420       0.748  -2.684  -2.450  1.00  0.00           O  
ATOM   1220  CB  SER A 420      -1.512  -1.650  -0.122  1.00  0.00           C  
ATOM   1221  OG  SER A 420      -1.673  -1.318   1.244  1.00  0.00           O  
ATOM   1222  H   SER A 420      -0.264   0.474   0.174  1.00  0.00           H  
ATOM   1223  HA  SER A 420       0.550  -2.177  -0.005  1.00  0.00           H  
ATOM   1224  HB2 SER A 420      -2.142  -1.002  -0.715  1.00  0.00           H  
ATOM   1225  HB3 SER A 420      -1.813  -2.677  -0.271  1.00  0.00           H  
ATOM   1226  HG  SER A 420      -2.396  -1.842   1.602  1.00  0.00           H  
ATOM   1227  N   LEU A 421      -0.498  -0.863  -2.835  1.00  0.00           N  
ATOM   1228  CA  LEU A 421      -0.495  -1.002  -4.272  1.00  0.00           C  
ATOM   1229  C   LEU A 421       0.909  -0.911  -4.833  1.00  0.00           C  
ATOM   1230  O   LEU A 421       1.243  -1.599  -5.803  1.00  0.00           O  
ATOM   1231  CB  LEU A 421      -1.404   0.035  -4.885  1.00  0.00           C  
ATOM   1232  CG  LEU A 421      -2.879  -0.096  -4.522  1.00  0.00           C  
ATOM   1233  CD1 LEU A 421      -3.642   1.062  -5.051  1.00  0.00           C  
ATOM   1234  CD2 LEU A 421      -3.458  -1.366  -5.079  1.00  0.00           C  
ATOM   1235  H   LEU A 421      -0.935  -0.081  -2.430  1.00  0.00           H  
ATOM   1236  HA  LEU A 421      -0.891  -1.981  -4.501  1.00  0.00           H  
ATOM   1237  HB2 LEU A 421      -1.063   1.006  -4.557  1.00  0.00           H  
ATOM   1238  HB3 LEU A 421      -1.315  -0.004  -5.960  1.00  0.00           H  
ATOM   1239  HG  LEU A 421      -2.990  -0.120  -3.448  1.00  0.00           H  
ATOM   1240 HD11 LEU A 421      -3.253   1.961  -4.597  1.00  0.00           H  
ATOM   1241 HD12 LEU A 421      -4.679   0.923  -4.785  1.00  0.00           H  
ATOM   1242 HD13 LEU A 421      -3.528   1.102  -6.124  1.00  0.00           H  
ATOM   1243 HD21 LEU A 421      -2.929  -2.213  -4.670  1.00  0.00           H  
ATOM   1244 HD22 LEU A 421      -3.354  -1.357  -6.154  1.00  0.00           H  
ATOM   1245 HD23 LEU A 421      -4.503  -1.425  -4.814  1.00  0.00           H  
ATOM   1246  N   TYR A 422       1.729  -0.082  -4.208  1.00  0.00           N  
ATOM   1247  CA  TYR A 422       3.120   0.046  -4.573  1.00  0.00           C  
ATOM   1248  C   TYR A 422       3.829  -1.300  -4.392  1.00  0.00           C  
ATOM   1249  O   TYR A 422       4.464  -1.809  -5.320  1.00  0.00           O  
ATOM   1250  CB  TYR A 422       3.800   1.136  -3.721  1.00  0.00           C  
ATOM   1251  CG  TYR A 422       5.277   1.276  -3.986  1.00  0.00           C  
ATOM   1252  CD1 TYR A 422       5.735   1.976  -5.087  1.00  0.00           C  
ATOM   1253  CD2 TYR A 422       6.212   0.683  -3.144  1.00  0.00           C  
ATOM   1254  CE1 TYR A 422       7.078   2.075  -5.349  1.00  0.00           C  
ATOM   1255  CE2 TYR A 422       7.555   0.786  -3.396  1.00  0.00           C  
ATOM   1256  CZ  TYR A 422       7.983   1.480  -4.498  1.00  0.00           C  
ATOM   1257  OH  TYR A 422       9.322   1.550  -4.779  1.00  0.00           O  
ATOM   1258  H   TYR A 422       1.385   0.480  -3.480  1.00  0.00           H  
ATOM   1259  HA  TYR A 422       3.167   0.330  -5.614  1.00  0.00           H  
ATOM   1260  HB2 TYR A 422       3.337   2.089  -3.925  1.00  0.00           H  
ATOM   1261  HB3 TYR A 422       3.671   0.896  -2.676  1.00  0.00           H  
ATOM   1262  HD1 TYR A 422       5.020   2.440  -5.748  1.00  0.00           H  
ATOM   1263  HD2 TYR A 422       5.866   0.138  -2.278  1.00  0.00           H  
ATOM   1264  HE1 TYR A 422       7.420   2.625  -6.213  1.00  0.00           H  
ATOM   1265  HE2 TYR A 422       8.269   0.322  -2.731  1.00  0.00           H  
ATOM   1266  HH  TYR A 422       9.541   2.479  -4.949  1.00  0.00           H  
ATOM   1267  N   LEU A 423       3.679  -1.882  -3.204  1.00  0.00           N  
ATOM   1268  CA  LEU A 423       4.293  -3.153  -2.856  1.00  0.00           C  
ATOM   1269  C   LEU A 423       3.775  -4.257  -3.746  1.00  0.00           C  
ATOM   1270  O   LEU A 423       4.521  -5.128  -4.157  1.00  0.00           O  
ATOM   1271  CB  LEU A 423       3.999  -3.492  -1.401  1.00  0.00           C  
ATOM   1272  CG  LEU A 423       4.522  -2.505  -0.366  1.00  0.00           C  
ATOM   1273  CD1 LEU A 423       3.997  -2.870   0.998  1.00  0.00           C  
ATOM   1274  CD2 LEU A 423       6.046  -2.476  -0.366  1.00  0.00           C  
ATOM   1275  H   LEU A 423       3.123  -1.439  -2.525  1.00  0.00           H  
ATOM   1276  HA  LEU A 423       5.361  -3.061  -2.981  1.00  0.00           H  
ATOM   1277  HB2 LEU A 423       2.927  -3.560  -1.288  1.00  0.00           H  
ATOM   1278  HB3 LEU A 423       4.425  -4.461  -1.189  1.00  0.00           H  
ATOM   1279  HG  LEU A 423       4.162  -1.516  -0.608  1.00  0.00           H  
ATOM   1280 HD11 LEU A 423       2.917  -2.845   0.983  1.00  0.00           H  
ATOM   1281 HD12 LEU A 423       4.367  -2.165   1.729  1.00  0.00           H  
ATOM   1282 HD13 LEU A 423       4.332  -3.863   1.257  1.00  0.00           H  
ATOM   1283 HD21 LEU A 423       6.400  -2.174  -1.340  1.00  0.00           H  
ATOM   1284 HD22 LEU A 423       6.426  -3.459  -0.131  1.00  0.00           H  
ATOM   1285 HD23 LEU A 423       6.390  -1.772   0.377  1.00  0.00           H  
ATOM   1286  N   MET A 424       2.502  -4.197  -4.050  1.00  0.00           N  
ATOM   1287  CA  MET A 424       1.860  -5.159  -4.907  1.00  0.00           C  
ATOM   1288  C   MET A 424       2.432  -5.136  -6.317  1.00  0.00           C  
ATOM   1289  O   MET A 424       2.747  -6.192  -6.862  1.00  0.00           O  
ATOM   1290  CB  MET A 424       0.367  -4.928  -4.890  1.00  0.00           C  
ATOM   1291  CG  MET A 424      -0.275  -5.347  -3.578  1.00  0.00           C  
ATOM   1292  SD  MET A 424      -1.772  -4.437  -3.212  1.00  0.00           S  
ATOM   1293  CE  MET A 424      -2.685  -4.690  -4.700  1.00  0.00           C  
ATOM   1294  H   MET A 424       1.948  -3.478  -3.667  1.00  0.00           H  
ATOM   1295  HA  MET A 424       2.056  -6.134  -4.488  1.00  0.00           H  
ATOM   1296  HB2 MET A 424       0.177  -3.877  -5.045  1.00  0.00           H  
ATOM   1297  HB3 MET A 424      -0.089  -5.495  -5.688  1.00  0.00           H  
ATOM   1298  HG2 MET A 424      -0.528  -6.395  -3.649  1.00  0.00           H  
ATOM   1299  HG3 MET A 424       0.423  -5.212  -2.765  1.00  0.00           H  
ATOM   1300  HE1 MET A 424      -2.893  -5.739  -4.827  1.00  0.00           H  
ATOM   1301  HE2 MET A 424      -2.059  -4.329  -5.504  1.00  0.00           H  
ATOM   1302  HE3 MET A 424      -3.594  -4.108  -4.665  1.00  0.00           H  
ATOM   1303  N   GLU A 425       2.608  -3.949  -6.898  1.00  0.00           N  
ATOM   1304  CA  GLU A 425       3.215  -3.861  -8.223  1.00  0.00           C  
ATOM   1305  C   GLU A 425       4.679  -4.282  -8.165  1.00  0.00           C  
ATOM   1306  O   GLU A 425       5.176  -4.933  -9.079  1.00  0.00           O  
ATOM   1307  CB  GLU A 425       3.042  -2.480  -8.876  1.00  0.00           C  
ATOM   1308  CG  GLU A 425       1.589  -2.135  -9.170  1.00  0.00           C  
ATOM   1309  CD  GLU A 425       1.415  -0.875  -9.992  1.00  0.00           C  
ATOM   1310  OE1 GLU A 425       1.389   0.228  -9.424  1.00  0.00           O  
ATOM   1311  OE2 GLU A 425       1.222  -0.975 -11.236  1.00  0.00           O1-
ATOM   1312  H   GLU A 425       2.318  -3.125  -6.443  1.00  0.00           H  
ATOM   1313  HA  GLU A 425       2.709  -4.603  -8.823  1.00  0.00           H  
ATOM   1314  HB2 GLU A 425       3.443  -1.727  -8.214  1.00  0.00           H  
ATOM   1315  HB3 GLU A 425       3.590  -2.462  -9.807  1.00  0.00           H  
ATOM   1316  HG2 GLU A 425       1.142  -2.956  -9.710  1.00  0.00           H  
ATOM   1317  HG3 GLU A 425       1.073  -2.010  -8.230  1.00  0.00           H  
ATOM   1318  N   ARG A 426       5.347  -3.949  -7.054  1.00  0.00           N  
ATOM   1319  CA  ARG A 426       6.721  -4.381  -6.812  1.00  0.00           C  
ATOM   1320  C   ARG A 426       6.808  -5.892  -6.806  1.00  0.00           C  
ATOM   1321  O   ARG A 426       7.683  -6.486  -7.427  1.00  0.00           O  
ATOM   1322  CB  ARG A 426       7.227  -3.845  -5.481  1.00  0.00           C  
ATOM   1323  CG  ARG A 426       7.505  -2.383  -5.540  1.00  0.00           C  
ATOM   1324  CD  ARG A 426       8.494  -2.109  -6.642  1.00  0.00           C  
ATOM   1325  NE  ARG A 426       8.813  -0.723  -6.739  1.00  0.00           N  
ATOM   1326  CZ  ARG A 426       9.084  -0.062  -7.867  1.00  0.00           C  
ATOM   1327  NH1 ARG A 426       9.070  -0.695  -9.041  1.00  0.00           N1+
ATOM   1328  NH2 ARG A 426       9.387   1.231  -7.804  1.00  0.00           N  
ATOM   1329  H   ARG A 426       4.888  -3.387  -6.390  1.00  0.00           H  
ATOM   1330  HA  ARG A 426       7.328  -3.937  -7.594  1.00  0.00           H  
ATOM   1331  HB2 ARG A 426       6.476  -4.022  -4.725  1.00  0.00           H  
ATOM   1332  HB3 ARG A 426       8.137  -4.358  -5.210  1.00  0.00           H  
ATOM   1333  HG2 ARG A 426       6.580  -1.867  -5.757  1.00  0.00           H  
ATOM   1334  HG3 ARG A 426       7.905  -2.037  -4.599  1.00  0.00           H  
ATOM   1335  HD2 ARG A 426       9.399  -2.664  -6.445  1.00  0.00           H  
ATOM   1336  HD3 ARG A 426       8.068  -2.440  -7.580  1.00  0.00           H  
ATOM   1337  HE  ARG A 426       8.817  -0.283  -5.866  1.00  0.00           H  
ATOM   1338 HH11 ARG A 426       8.863  -1.685  -9.117  1.00  0.00           H  
ATOM   1339 HH12 ARG A 426       9.240  -0.225  -9.917  1.00  0.00           H  
ATOM   1340 HH21 ARG A 426       9.419   1.721  -6.929  1.00  0.00           H  
ATOM   1341 HH22 ARG A 426       9.589   1.804  -8.614  1.00  0.00           H  
ATOM   1342  N   TYR A 427       5.875  -6.494  -6.105  1.00  0.00           N  
ATOM   1343  CA  TYR A 427       5.747  -7.923  -5.995  1.00  0.00           C  
ATOM   1344  C   TYR A 427       5.548  -8.560  -7.371  1.00  0.00           C  
ATOM   1345  O   TYR A 427       6.161  -9.586  -7.674  1.00  0.00           O  
ATOM   1346  CB  TYR A 427       4.576  -8.273  -5.051  1.00  0.00           C  
ATOM   1347  CG  TYR A 427       4.272  -9.744  -4.962  1.00  0.00           C  
ATOM   1348  CD1 TYR A 427       3.298 -10.305  -5.770  1.00  0.00           C  
ATOM   1349  CD2 TYR A 427       4.969 -10.575  -4.099  1.00  0.00           C  
ATOM   1350  CE1 TYR A 427       3.023 -11.637  -5.729  1.00  0.00           C  
ATOM   1351  CE2 TYR A 427       4.696 -11.926  -4.045  1.00  0.00           C  
ATOM   1352  CZ  TYR A 427       3.723 -12.453  -4.866  1.00  0.00           C  
ATOM   1353  OH  TYR A 427       3.451 -13.799  -4.833  1.00  0.00           O  
ATOM   1354  H   TYR A 427       5.239  -5.932  -5.611  1.00  0.00           H  
ATOM   1355  HA  TYR A 427       6.659  -8.304  -5.561  1.00  0.00           H  
ATOM   1356  HB2 TYR A 427       4.796  -7.921  -4.054  1.00  0.00           H  
ATOM   1357  HB3 TYR A 427       3.689  -7.773  -5.409  1.00  0.00           H  
ATOM   1358  HD1 TYR A 427       2.750  -9.665  -6.446  1.00  0.00           H  
ATOM   1359  HD2 TYR A 427       5.729 -10.152  -3.459  1.00  0.00           H  
ATOM   1360  HE1 TYR A 427       2.256 -12.025  -6.381  1.00  0.00           H  
ATOM   1361  HE2 TYR A 427       5.246 -12.564  -3.369  1.00  0.00           H  
ATOM   1362  HH  TYR A 427       3.532 -14.091  -5.757  1.00  0.00           H  
ATOM   1363  N   ARG A 428       4.706  -7.941  -8.206  1.00  0.00           N  
ATOM   1364  CA  ARG A 428       4.425  -8.466  -9.549  1.00  0.00           C  
ATOM   1365  C   ARG A 428       5.680  -8.507 -10.413  1.00  0.00           C  
ATOM   1366  O   ARG A 428       5.771  -9.301 -11.336  1.00  0.00           O  
ATOM   1367  CB  ARG A 428       3.341  -7.682 -10.299  1.00  0.00           C  
ATOM   1368  CG  ARG A 428       2.016  -7.461  -9.574  1.00  0.00           C  
ATOM   1369  CD  ARG A 428       1.537  -8.647  -8.734  1.00  0.00           C  
ATOM   1370  NE  ARG A 428       1.530  -9.944  -9.422  1.00  0.00           N  
ATOM   1371  CZ  ARG A 428       0.503 -10.786  -9.401  1.00  0.00           C  
ATOM   1372  NH1 ARG A 428      -0.736 -10.327  -9.259  1.00  0.00           N1+
ATOM   1373  NH2 ARG A 428       0.700 -12.059  -9.659  1.00  0.00           N  
ATOM   1374  H   ARG A 428       4.239  -7.136  -7.895  1.00  0.00           H  
ATOM   1375  HA  ARG A 428       4.081  -9.481  -9.414  1.00  0.00           H  
ATOM   1376  HB2 ARG A 428       3.738  -6.707 -10.538  1.00  0.00           H  
ATOM   1377  HB3 ARG A 428       3.138  -8.197 -11.227  1.00  0.00           H  
ATOM   1378  HG2 ARG A 428       2.115  -6.610  -8.917  1.00  0.00           H  
ATOM   1379  HG3 ARG A 428       1.271  -7.239 -10.321  1.00  0.00           H  
ATOM   1380  HD2 ARG A 428       2.185  -8.732  -7.875  1.00  0.00           H  
ATOM   1381  HD3 ARG A 428       0.537  -8.428  -8.392  1.00  0.00           H  
ATOM   1382  HE  ARG A 428       2.401 -10.252  -9.775  1.00  0.00           H  
ATOM   1383 HH11 ARG A 428      -0.933  -9.342  -9.191  1.00  0.00           H  
ATOM   1384 HH12 ARG A 428      -1.538 -10.933  -9.195  1.00  0.00           H  
ATOM   1385 HH21 ARG A 428       1.611 -12.417  -9.884  1.00  0.00           H  
ATOM   1386 HH22 ARG A 428      -0.064 -12.718  -9.608  1.00  0.00           H  
ATOM   1387  N   GLU A 429       6.660  -7.664 -10.086  1.00  0.00           N  
ATOM   1388  CA  GLU A 429       7.924  -7.625 -10.824  1.00  0.00           C  
ATOM   1389  C   GLU A 429       8.783  -8.834 -10.480  1.00  0.00           C  
ATOM   1390  O   GLU A 429       9.841  -9.044 -11.061  1.00  0.00           O  
ATOM   1391  CB  GLU A 429       8.726  -6.368 -10.484  1.00  0.00           C  
ATOM   1392  CG  GLU A 429       8.033  -5.060 -10.777  1.00  0.00           C  
ATOM   1393  CD  GLU A 429       8.931  -3.885 -10.481  1.00  0.00           C  
ATOM   1394  OE1 GLU A 429       8.941  -3.387  -9.348  1.00  0.00           O  
ATOM   1395  OE2 GLU A 429       9.686  -3.456 -11.374  1.00  0.00           O1-
ATOM   1396  H   GLU A 429       6.522  -7.038  -9.342  1.00  0.00           H  
ATOM   1397  HA  GLU A 429       7.704  -7.625 -11.881  1.00  0.00           H  
ATOM   1398  HB2 GLU A 429       8.960  -6.384  -9.431  1.00  0.00           H  
ATOM   1399  HB3 GLU A 429       9.651  -6.393 -11.039  1.00  0.00           H  
ATOM   1400  HG2 GLU A 429       7.752  -5.058 -11.819  1.00  0.00           H  
ATOM   1401  HG3 GLU A 429       7.145  -4.986 -10.166  1.00  0.00           H  
ATOM   1402  N   GLY A 430       8.326  -9.618  -9.540  1.00  0.00           N  
ATOM   1403  CA  GLY A 430       9.087 -10.751  -9.097  1.00  0.00           C  
ATOM   1404  C   GLY A 430      10.013 -10.342  -7.999  1.00  0.00           C  
ATOM   1405  O   GLY A 430      11.083 -10.913  -7.816  1.00  0.00           O  
ATOM   1406  H   GLY A 430       7.448  -9.412  -9.155  1.00  0.00           H  
ATOM   1407  HA2 GLY A 430       8.416 -11.519  -8.737  1.00  0.00           H  
ATOM   1408  HA3 GLY A 430       9.672 -11.138  -9.918  1.00  0.00           H  
ATOM   1409  N   ARG A 431       9.633  -9.307  -7.301  1.00  0.00           N  
ATOM   1410  CA  ARG A 431      10.442  -8.774  -6.246  1.00  0.00           C  
ATOM   1411  C   ARG A 431       9.826  -9.188  -4.917  1.00  0.00           C  
ATOM   1412  O   ARG A 431       8.596  -9.180  -4.776  1.00  0.00           O  
ATOM   1413  CB  ARG A 431      10.451  -7.261  -6.356  1.00  0.00           C  
ATOM   1414  CG  ARG A 431      11.519  -6.583  -5.541  1.00  0.00           C  
ATOM   1415  CD  ARG A 431      11.328  -5.086  -5.530  1.00  0.00           C  
ATOM   1416  NE  ARG A 431      11.140  -4.509  -6.870  1.00  0.00           N  
ATOM   1417  CZ  ARG A 431      11.824  -3.467  -7.343  1.00  0.00           C  
ATOM   1418  NH1 ARG A 431      12.876  -3.000  -6.684  1.00  0.00           N1+
ATOM   1419  NH2 ARG A 431      11.450  -2.896  -8.477  1.00  0.00           N  
ATOM   1420  H   ARG A 431       8.761  -8.891  -7.476  1.00  0.00           H  
ATOM   1421  HA  ARG A 431      11.449  -9.151  -6.336  1.00  0.00           H  
ATOM   1422  HB2 ARG A 431      10.601  -6.992  -7.391  1.00  0.00           H  
ATOM   1423  HB3 ARG A 431       9.491  -6.886  -6.035  1.00  0.00           H  
ATOM   1424  HG2 ARG A 431      11.468  -6.952  -4.528  1.00  0.00           H  
ATOM   1425  HG3 ARG A 431      12.485  -6.814  -5.965  1.00  0.00           H  
ATOM   1426  HD2 ARG A 431      10.459  -4.855  -4.931  1.00  0.00           H  
ATOM   1427  HD3 ARG A 431      12.198  -4.637  -5.076  1.00  0.00           H  
ATOM   1428  HE  ARG A 431      10.411  -4.903  -7.399  1.00  0.00           H  
ATOM   1429 HH11 ARG A 431      13.208  -3.397  -5.816  1.00  0.00           H  
ATOM   1430 HH12 ARG A 431      13.418  -2.211  -7.005  1.00  0.00           H  
ATOM   1431 HH21 ARG A 431      10.639  -3.222  -8.988  1.00  0.00           H  
ATOM   1432 HH22 ARG A 431      11.950  -2.132  -8.891  1.00  0.00           H  
ATOM   1433  N   PRO A 432      10.645  -9.627  -3.962  1.00  0.00           N  
ATOM   1434  CA  PRO A 432      10.175  -9.995  -2.634  1.00  0.00           C  
ATOM   1435  C   PRO A 432       9.764  -8.764  -1.820  1.00  0.00           C  
ATOM   1436  O   PRO A 432      10.269  -7.643  -2.038  1.00  0.00           O  
ATOM   1437  CB  PRO A 432      11.393 -10.671  -2.000  1.00  0.00           C  
ATOM   1438  CG  PRO A 432      12.558 -10.085  -2.701  1.00  0.00           C  
ATOM   1439  CD  PRO A 432      12.101  -9.825  -4.101  1.00  0.00           C  
ATOM   1440  HA  PRO A 432       9.349 -10.690  -2.681  1.00  0.00           H  
ATOM   1441  HB2 PRO A 432      11.419 -10.458  -0.942  1.00  0.00           H  
ATOM   1442  HB3 PRO A 432      11.337 -11.738  -2.157  1.00  0.00           H  
ATOM   1443  HG2 PRO A 432      12.850  -9.162  -2.222  1.00  0.00           H  
ATOM   1444  HG3 PRO A 432      13.381 -10.784  -2.701  1.00  0.00           H  
ATOM   1445  HD2 PRO A 432      12.573  -8.936  -4.492  1.00  0.00           H  
ATOM   1446  HD3 PRO A 432      12.315 -10.674  -4.733  1.00  0.00           H  
ATOM   1447  N   LEU A 433       8.869  -8.973  -0.900  1.00  0.00           N  
ATOM   1448  CA  LEU A 433       8.356  -7.926  -0.063  1.00  0.00           C  
ATOM   1449  C   LEU A 433       9.245  -7.754   1.163  1.00  0.00           C  
ATOM   1450  O   LEU A 433       9.629  -8.746   1.811  1.00  0.00           O  
ATOM   1451  CB  LEU A 433       6.927  -8.258   0.356  1.00  0.00           C  
ATOM   1452  CG  LEU A 433       5.891  -8.310  -0.769  1.00  0.00           C  
ATOM   1453  CD1 LEU A 433       4.559  -8.783  -0.228  1.00  0.00           C  
ATOM   1454  CD2 LEU A 433       5.738  -6.936  -1.426  1.00  0.00           C  
ATOM   1455  H   LEU A 433       8.551  -9.896  -0.760  1.00  0.00           H  
ATOM   1456  HA  LEU A 433       8.347  -7.009  -0.633  1.00  0.00           H  
ATOM   1457  HB2 LEU A 433       6.935  -9.219   0.850  1.00  0.00           H  
ATOM   1458  HB3 LEU A 433       6.607  -7.513   1.069  1.00  0.00           H  
ATOM   1459  HG  LEU A 433       6.217  -9.013  -1.522  1.00  0.00           H  
ATOM   1460 HD11 LEU A 433       4.216  -8.102   0.538  1.00  0.00           H  
ATOM   1461 HD12 LEU A 433       4.672  -9.772   0.193  1.00  0.00           H  
ATOM   1462 HD13 LEU A 433       3.837  -8.815  -1.030  1.00  0.00           H  
ATOM   1463 HD21 LEU A 433       5.009  -6.988  -2.221  1.00  0.00           H  
ATOM   1464 HD22 LEU A 433       6.685  -6.616  -1.833  1.00  0.00           H  
ATOM   1465 HD23 LEU A 433       5.409  -6.213  -0.694  1.00  0.00           H  
ATOM   1466  N   PRO A 434       9.627  -6.484   1.447  1.00  0.00           N  
ATOM   1467  CA  PRO A 434      10.463  -6.086   2.594  1.00  0.00           C  
ATOM   1468  C   PRO A 434      10.026  -6.649   3.923  1.00  0.00           C  
ATOM   1469  O   PRO A 434       8.856  -6.988   4.141  1.00  0.00           O  
ATOM   1470  CB  PRO A 434      10.241  -4.586   2.660  1.00  0.00           C  
ATOM   1471  CG  PRO A 434      10.068  -4.186   1.274  1.00  0.00           C  
ATOM   1472  CD  PRO A 434       9.315  -5.304   0.608  1.00  0.00           C  
ATOM   1473  HA  PRO A 434      11.516  -6.262   2.430  1.00  0.00           H  
ATOM   1474  HB2 PRO A 434       9.358  -4.379   3.246  1.00  0.00           H  
ATOM   1475  HB3 PRO A 434      11.099  -4.109   3.108  1.00  0.00           H  
ATOM   1476  HG2 PRO A 434       9.531  -3.250   1.213  1.00  0.00           H  
ATOM   1477  HG3 PRO A 434      11.063  -4.099   0.869  1.00  0.00           H  
ATOM   1478  HD2 PRO A 434       8.258  -5.090   0.602  1.00  0.00           H  
ATOM   1479  HD3 PRO A 434       9.670  -5.446  -0.402  1.00  0.00           H  
ATOM   1480  N   THR A 435      10.970  -6.693   4.805  1.00  0.00           N  
ATOM   1481  CA  THR A 435      10.783  -7.103   6.163  1.00  0.00           C  
ATOM   1482  C   THR A 435      10.292  -5.928   6.992  1.00  0.00           C  
ATOM   1483  O   THR A 435       9.815  -6.087   8.124  1.00  0.00           O  
ATOM   1484  CB  THR A 435      12.123  -7.604   6.699  1.00  0.00           C  
ATOM   1485  OG1 THR A 435      13.165  -6.668   6.316  1.00  0.00           O  
ATOM   1486  CG2 THR A 435      12.432  -8.936   6.088  1.00  0.00           C  
ATOM   1487  H   THR A 435      11.886  -6.457   4.528  1.00  0.00           H  
ATOM   1488  HA  THR A 435      10.072  -7.914   6.198  1.00  0.00           H  
ATOM   1489  HB  THR A 435      12.080  -7.696   7.774  1.00  0.00           H  
ATOM   1490  HG1 THR A 435      13.450  -6.136   7.080  1.00  0.00           H  
ATOM   1491 HG21 THR A 435      13.380  -9.298   6.455  1.00  0.00           H  
ATOM   1492 HG22 THR A 435      12.473  -8.792   5.019  1.00  0.00           H  
ATOM   1493 HG23 THR A 435      11.643  -9.629   6.334  1.00  0.00           H  
ATOM   1494  N   ALA A 436      10.420  -4.756   6.414  1.00  0.00           N  
ATOM   1495  CA  ALA A 436      10.014  -3.511   7.031  1.00  0.00           C  
ATOM   1496  C   ALA A 436       9.885  -2.475   5.945  1.00  0.00           C  
ATOM   1497  O   ALA A 436      10.719  -2.442   5.035  1.00  0.00           O  
ATOM   1498  CB  ALA A 436      11.062  -3.068   8.044  1.00  0.00           C  
ATOM   1499  H   ALA A 436      10.816  -4.738   5.512  1.00  0.00           H  
ATOM   1500  HA  ALA A 436       9.068  -3.652   7.530  1.00  0.00           H  
ATOM   1501  HB1 ALA A 436      12.013  -2.955   7.542  1.00  0.00           H  
ATOM   1502  HB2 ALA A 436      11.151  -3.815   8.819  1.00  0.00           H  
ATOM   1503  HB3 ALA A 436      10.766  -2.127   8.479  1.00  0.00           H  
ATOM   1504  N   LEU A 437       8.835  -1.682   5.989  1.00  0.00           N  
ATOM   1505  CA  LEU A 437       8.628  -0.648   5.028  1.00  0.00           C  
ATOM   1506  C   LEU A 437       9.628   0.472   5.269  1.00  0.00           C  
ATOM   1507  O   LEU A 437       9.651   1.079   6.347  1.00  0.00           O  
ATOM   1508  CB  LEU A 437       7.210  -0.109   5.127  1.00  0.00           C  
ATOM   1509  CG  LEU A 437       6.826   0.937   4.094  1.00  0.00           C  
ATOM   1510  CD1 LEU A 437       6.806   0.338   2.694  1.00  0.00           C  
ATOM   1511  CD2 LEU A 437       5.491   1.527   4.439  1.00  0.00           C  
ATOM   1512  H   LEU A 437       8.147  -1.773   6.685  1.00  0.00           H  
ATOM   1513  HA  LEU A 437       8.781  -1.060   4.042  1.00  0.00           H  
ATOM   1514  HB2 LEU A 437       6.528  -0.942   5.035  1.00  0.00           H  
ATOM   1515  HB3 LEU A 437       7.085   0.327   6.107  1.00  0.00           H  
ATOM   1516  HG  LEU A 437       7.560   1.729   4.109  1.00  0.00           H  
ATOM   1517 HD11 LEU A 437       6.072  -0.452   2.652  1.00  0.00           H  
ATOM   1518 HD12 LEU A 437       7.777  -0.072   2.464  1.00  0.00           H  
ATOM   1519 HD13 LEU A 437       6.554   1.104   1.977  1.00  0.00           H  
ATOM   1520 HD21 LEU A 437       4.742   0.748   4.448  1.00  0.00           H  
ATOM   1521 HD22 LEU A 437       5.232   2.271   3.701  1.00  0.00           H  
ATOM   1522 HD23 LEU A 437       5.539   1.992   5.412  1.00  0.00           H  
ATOM   1523  N   PRO A 438      10.471   0.731   4.271  1.00  0.00           N  
ATOM   1524  CA  PRO A 438      11.513   1.744   4.334  1.00  0.00           C  
ATOM   1525  C   PRO A 438      10.967   3.125   4.678  1.00  0.00           C  
ATOM   1526  O   PRO A 438      10.055   3.638   4.020  1.00  0.00           O  
ATOM   1527  CB  PRO A 438      12.103   1.761   2.918  1.00  0.00           C  
ATOM   1528  CG  PRO A 438      11.723   0.457   2.317  1.00  0.00           C  
ATOM   1529  CD  PRO A 438      10.453   0.030   2.989  1.00  0.00           C  
ATOM   1530  HA  PRO A 438      12.284   1.476   5.041  1.00  0.00           H  
ATOM   1531  HB2 PRO A 438      11.684   2.587   2.364  1.00  0.00           H  
ATOM   1532  HB3 PRO A 438      13.177   1.867   2.978  1.00  0.00           H  
ATOM   1533  HG2 PRO A 438      11.560   0.577   1.257  1.00  0.00           H  
ATOM   1534  HG3 PRO A 438      12.503  -0.268   2.496  1.00  0.00           H  
ATOM   1535  HD2 PRO A 438       9.544   0.278   2.464  1.00  0.00           H  
ATOM   1536  HD3 PRO A 438      10.448  -1.032   3.163  1.00  0.00           H  
ATOM   1537  N   SER A 439      11.552   3.735   5.696  1.00  0.00           N  
ATOM   1538  CA  SER A 439      11.181   5.064   6.146  1.00  0.00           C  
ATOM   1539  C   SER A 439      11.476   6.100   5.038  1.00  0.00           C  
ATOM   1540  O   SER A 439      10.869   7.180   4.983  1.00  0.00           O  
ATOM   1541  CB  SER A 439      11.931   5.387   7.451  1.00  0.00           C  
ATOM   1542  OG  SER A 439      11.554   6.640   7.984  1.00  0.00           O  
ATOM   1543  H   SER A 439      12.251   3.263   6.205  1.00  0.00           H  
ATOM   1544  HA  SER A 439      10.116   5.059   6.336  1.00  0.00           H  
ATOM   1545  HB2 SER A 439      11.713   4.625   8.184  1.00  0.00           H  
ATOM   1546  HB3 SER A 439      12.994   5.394   7.258  1.00  0.00           H  
ATOM   1547  HG  SER A 439      12.196   7.288   7.652  1.00  0.00           H  
ATOM   1548  N   SER A 440      12.374   5.731   4.138  1.00  0.00           N  
ATOM   1549  CA  SER A 440      12.719   6.523   2.987  1.00  0.00           C  
ATOM   1550  C   SER A 440      11.464   6.694   2.080  1.00  0.00           C  
ATOM   1551  O   SER A 440      11.274   7.729   1.446  1.00  0.00           O  
ATOM   1552  CB  SER A 440      13.836   5.787   2.263  1.00  0.00           C  
ATOM   1553  OG  SER A 440      14.761   5.262   3.226  1.00  0.00           O  
ATOM   1554  H   SER A 440      12.872   4.894   4.250  1.00  0.00           H  
ATOM   1555  HA  SER A 440      13.077   7.486   3.316  1.00  0.00           H  
ATOM   1556  HB2 SER A 440      13.419   4.974   1.686  1.00  0.00           H  
ATOM   1557  HB3 SER A 440      14.362   6.470   1.613  1.00  0.00           H  
ATOM   1558  HG  SER A 440      15.620   5.081   2.809  1.00  0.00           H  
ATOM   1559  N   ILE A 441      10.594   5.689   2.109  1.00  0.00           N  
ATOM   1560  CA  ILE A 441       9.327   5.675   1.377  1.00  0.00           C  
ATOM   1561  C   ILE A 441       8.260   6.358   2.220  1.00  0.00           C  
ATOM   1562  O   ILE A 441       7.474   7.164   1.742  1.00  0.00           O  
ATOM   1563  CB  ILE A 441       8.880   4.193   1.147  1.00  0.00           C  
ATOM   1564  CG1 ILE A 441       9.875   3.459   0.267  1.00  0.00           C  
ATOM   1565  CG2 ILE A 441       7.463   4.073   0.593  1.00  0.00           C  
ATOM   1566  CD1 ILE A 441       9.459   2.039  -0.087  1.00  0.00           C  
ATOM   1567  H   ILE A 441      10.806   4.907   2.661  1.00  0.00           H  
ATOM   1568  HA  ILE A 441       9.440   6.160   0.418  1.00  0.00           H  
ATOM   1569  HB  ILE A 441       8.874   3.715   2.116  1.00  0.00           H  
ATOM   1570 HG12 ILE A 441       9.989   4.043  -0.630  1.00  0.00           H  
ATOM   1571 HG13 ILE A 441      10.826   3.418   0.780  1.00  0.00           H  
ATOM   1572 HG21 ILE A 441       7.395   4.556  -0.369  1.00  0.00           H  
ATOM   1573 HG22 ILE A 441       6.769   4.518   1.291  1.00  0.00           H  
ATOM   1574 HG23 ILE A 441       7.253   3.016   0.493  1.00  0.00           H  
ATOM   1575 HD11 ILE A 441       8.520   2.068  -0.621  1.00  0.00           H  
ATOM   1576 HD12 ILE A 441       9.321   1.475   0.825  1.00  0.00           H  
ATOM   1577 HD13 ILE A 441      10.216   1.573  -0.700  1.00  0.00           H  
ATOM   1578  N   MET A 442       8.293   6.023   3.487  1.00  0.00           N  
ATOM   1579  CA  MET A 442       7.294   6.452   4.489  1.00  0.00           C  
ATOM   1580  C   MET A 442       7.073   7.948   4.571  1.00  0.00           C  
ATOM   1581  O   MET A 442       5.934   8.402   4.697  1.00  0.00           O  
ATOM   1582  CB  MET A 442       7.713   5.972   5.875  1.00  0.00           C  
ATOM   1583  CG  MET A 442       7.519   4.505   6.131  1.00  0.00           C  
ATOM   1584  SD  MET A 442       5.917   4.134   6.873  1.00  0.00           S  
ATOM   1585  CE  MET A 442       4.775   4.811   5.683  1.00  0.00           C  
ATOM   1586  H   MET A 442       9.028   5.418   3.725  1.00  0.00           H  
ATOM   1587  HA  MET A 442       6.370   5.951   4.240  1.00  0.00           H  
ATOM   1588  HB2 MET A 442       8.760   6.198   6.013  1.00  0.00           H  
ATOM   1589  HB3 MET A 442       7.144   6.523   6.609  1.00  0.00           H  
ATOM   1590  HG2 MET A 442       7.602   4.003   5.179  1.00  0.00           H  
ATOM   1591  HG3 MET A 442       8.308   4.173   6.788  1.00  0.00           H  
ATOM   1592  HE1 MET A 442       4.969   5.869   5.584  1.00  0.00           H  
ATOM   1593  HE2 MET A 442       3.759   4.642   6.007  1.00  0.00           H  
ATOM   1594  HE3 MET A 442       4.949   4.328   4.732  1.00  0.00           H  
ATOM   1595  N   PHE A 443       8.120   8.711   4.475  1.00  0.00           N  
ATOM   1596  CA  PHE A 443       7.991  10.138   4.579  1.00  0.00           C  
ATOM   1597  C   PHE A 443       7.792  10.797   3.236  1.00  0.00           C  
ATOM   1598  O   PHE A 443       8.393  11.832   2.938  1.00  0.00           O  
ATOM   1599  CB  PHE A 443       9.160  10.754   5.319  1.00  0.00           C  
ATOM   1600  CG  PHE A 443       9.190  10.450   6.781  1.00  0.00           C  
ATOM   1601  CD1 PHE A 443      10.229   9.727   7.333  1.00  0.00           C  
ATOM   1602  CD2 PHE A 443       8.173  10.891   7.605  1.00  0.00           C  
ATOM   1603  CE1 PHE A 443      10.256   9.453   8.686  1.00  0.00           C  
ATOM   1604  CE2 PHE A 443       8.191  10.620   8.957  1.00  0.00           C  
ATOM   1605  CZ  PHE A 443       9.235   9.900   9.499  1.00  0.00           C  
ATOM   1606  H   PHE A 443       9.007   8.315   4.353  1.00  0.00           H  
ATOM   1607  HA  PHE A 443       7.099  10.317   5.159  1.00  0.00           H  
ATOM   1608  HB2 PHE A 443      10.078  10.388   4.883  1.00  0.00           H  
ATOM   1609  HB3 PHE A 443       9.099  11.819   5.179  1.00  0.00           H  
ATOM   1610  HD1 PHE A 443      11.026   9.382   6.691  1.00  0.00           H  
ATOM   1611  HD2 PHE A 443       7.360  11.451   7.168  1.00  0.00           H  
ATOM   1612  HE1 PHE A 443      11.074   8.888   9.109  1.00  0.00           H  
ATOM   1613  HE2 PHE A 443       7.391  10.970   9.592  1.00  0.00           H  
ATOM   1614  HZ  PHE A 443       9.251   9.688  10.558  1.00  0.00           H  
ATOM   1615  N   ASP A 444       6.967  10.199   2.422  1.00  0.00           N  
ATOM   1616  CA  ASP A 444       6.635  10.789   1.145  1.00  0.00           C  
ATOM   1617  C   ASP A 444       5.652  11.889   1.389  1.00  0.00           C  
ATOM   1618  O   ASP A 444       4.648  11.712   2.101  1.00  0.00           O  
ATOM   1619  CB  ASP A 444       6.036   9.792   0.146  1.00  0.00           C  
ATOM   1620  CG  ASP A 444       5.844  10.432  -1.232  1.00  0.00           C  
ATOM   1621  OD1 ASP A 444       6.647  10.157  -2.137  1.00  0.00           O  
ATOM   1622  OD2 ASP A 444       4.928  11.269  -1.413  1.00  0.00           O1-
ATOM   1623  H   ASP A 444       6.571   9.352   2.714  1.00  0.00           H  
ATOM   1624  HA  ASP A 444       7.538  11.219   0.736  1.00  0.00           H  
ATOM   1625  HB2 ASP A 444       6.697   8.943   0.047  1.00  0.00           H  
ATOM   1626  HB3 ASP A 444       5.074   9.458   0.506  1.00  0.00           H  
ATOM   1627  N   GLU A 445       5.946  13.002   0.800  1.00  0.00           N  
ATOM   1628  CA  GLU A 445       5.217  14.224   0.948  1.00  0.00           C  
ATOM   1629  C   GLU A 445       3.735  14.135   0.594  1.00  0.00           C  
ATOM   1630  O   GLU A 445       2.913  14.844   1.185  1.00  0.00           O  
ATOM   1631  CB  GLU A 445       5.931  15.397   0.257  1.00  0.00           C  
ATOM   1632  CG  GLU A 445       6.687  15.061  -1.037  1.00  0.00           C  
ATOM   1633  CD  GLU A 445       8.060  14.412  -0.809  1.00  0.00           C  
ATOM   1634  OE1 GLU A 445       9.062  15.144  -0.666  1.00  0.00           O  
ATOM   1635  OE2 GLU A 445       8.164  13.159  -0.763  1.00  0.00           O1-
ATOM   1636  H   GLU A 445       6.728  12.989   0.199  1.00  0.00           H  
ATOM   1637  HA  GLU A 445       5.244  14.422   2.007  1.00  0.00           H  
ATOM   1638  HB2 GLU A 445       5.209  16.167   0.033  1.00  0.00           H  
ATOM   1639  HB3 GLU A 445       6.643  15.787   0.965  1.00  0.00           H  
ATOM   1640  HG2 GLU A 445       6.075  14.361  -1.585  1.00  0.00           H  
ATOM   1641  HG3 GLU A 445       6.812  15.966  -1.611  1.00  0.00           H  
ATOM   1642  N   THR A 446       3.382  13.277  -0.328  1.00  0.00           N  
ATOM   1643  CA  THR A 446       1.972  13.105  -0.672  1.00  0.00           C  
ATOM   1644  C   THR A 446       1.239  12.268   0.361  1.00  0.00           C  
ATOM   1645  O   THR A 446       0.064  12.488   0.638  1.00  0.00           O  
ATOM   1646  CB  THR A 446       1.742  12.517  -2.078  1.00  0.00           C  
ATOM   1647  OG1 THR A 446       2.510  11.327  -2.271  1.00  0.00           O  
ATOM   1648  CG2 THR A 446       2.067  13.523  -3.141  1.00  0.00           C  
ATOM   1649  H   THR A 446       4.088  12.748  -0.768  1.00  0.00           H  
ATOM   1650  HA  THR A 446       1.537  14.094  -0.640  1.00  0.00           H  
ATOM   1651  HB  THR A 446       0.700  12.248  -2.163  1.00  0.00           H  
ATOM   1652  HG1 THR A 446       3.413  11.384  -1.919  1.00  0.00           H  
ATOM   1653 HG21 THR A 446       3.106  13.794  -3.030  1.00  0.00           H  
ATOM   1654 HG22 THR A 446       1.446  14.396  -3.009  1.00  0.00           H  
ATOM   1655 HG23 THR A 446       1.906  13.092  -4.117  1.00  0.00           H  
ATOM   1656  N   LEU A 447       1.952  11.362   0.978  1.00  0.00           N  
ATOM   1657  CA  LEU A 447       1.329  10.417   1.896  1.00  0.00           C  
ATOM   1658  C   LEU A 447       1.106  11.022   3.267  1.00  0.00           C  
ATOM   1659  O   LEU A 447       0.306  10.504   4.059  1.00  0.00           O  
ATOM   1660  CB  LEU A 447       2.146   9.129   2.029  1.00  0.00           C  
ATOM   1661  CG  LEU A 447       2.460   8.367   0.742  1.00  0.00           C  
ATOM   1662  CD1 LEU A 447       3.053   7.014   1.079  1.00  0.00           C  
ATOM   1663  CD2 LEU A 447       1.225   8.219  -0.140  1.00  0.00           C  
ATOM   1664  H   LEU A 447       2.920  11.351   0.805  1.00  0.00           H  
ATOM   1665  HA  LEU A 447       0.365  10.164   1.479  1.00  0.00           H  
ATOM   1666  HB2 LEU A 447       3.084   9.380   2.502  1.00  0.00           H  
ATOM   1667  HB3 LEU A 447       1.608   8.464   2.688  1.00  0.00           H  
ATOM   1668  HG  LEU A 447       3.212   8.920   0.195  1.00  0.00           H  
ATOM   1669 HD11 LEU A 447       3.970   7.147   1.635  1.00  0.00           H  
ATOM   1670 HD12 LEU A 447       3.248   6.466   0.170  1.00  0.00           H  
ATOM   1671 HD13 LEU A 447       2.344   6.467   1.686  1.00  0.00           H  
ATOM   1672 HD21 LEU A 447       0.450   7.691   0.397  1.00  0.00           H  
ATOM   1673 HD22 LEU A 447       1.486   7.673  -1.035  1.00  0.00           H  
ATOM   1674 HD23 LEU A 447       0.868   9.199  -0.420  1.00  0.00           H  
ATOM   1675  N   LEU A 448       1.805  12.117   3.545  1.00  0.00           N  
ATOM   1676  CA  LEU A 448       1.735  12.799   4.781  1.00  0.00           C  
ATOM   1677  C   LEU A 448       0.322  13.288   5.080  1.00  0.00           C  
ATOM   1678  O   LEU A 448      -0.134  13.227   6.225  1.00  0.00           O  
ATOM   1679  CB  LEU A 448       2.685  13.958   4.713  1.00  0.00           C  
ATOM   1680  CG  LEU A 448       4.155  13.632   4.577  1.00  0.00           C  
ATOM   1681  CD1 LEU A 448       4.963  14.906   4.475  1.00  0.00           C  
ATOM   1682  CD2 LEU A 448       4.644  12.776   5.738  1.00  0.00           C  
ATOM   1683  H   LEU A 448       2.432  12.537   2.922  1.00  0.00           H  
ATOM   1684  HA  LEU A 448       2.075  12.140   5.565  1.00  0.00           H  
ATOM   1685  HB2 LEU A 448       2.400  14.591   3.887  1.00  0.00           H  
ATOM   1686  HB3 LEU A 448       2.564  14.506   5.617  1.00  0.00           H  
ATOM   1687  HG  LEU A 448       4.259  13.070   3.667  1.00  0.00           H  
ATOM   1688 HD11 LEU A 448       4.820  15.494   5.370  1.00  0.00           H  
ATOM   1689 HD12 LEU A 448       4.618  15.467   3.618  1.00  0.00           H  
ATOM   1690 HD13 LEU A 448       6.010  14.669   4.358  1.00  0.00           H  
ATOM   1691 HD21 LEU A 448       4.496  13.307   6.666  1.00  0.00           H  
ATOM   1692 HD22 LEU A 448       5.695  12.561   5.611  1.00  0.00           H  
ATOM   1693 HD23 LEU A 448       4.087  11.852   5.760  1.00  0.00           H  
ATOM   1694  N   SER A 449      -0.361  13.752   4.058  1.00  0.00           N  
ATOM   1695  CA  SER A 449      -1.704  14.220   4.217  1.00  0.00           C  
ATOM   1696  C   SER A 449      -2.640  13.008   4.170  1.00  0.00           C  
ATOM   1697  O   SER A 449      -3.083  12.612   3.069  1.00  0.00           O  
ATOM   1698  CB  SER A 449      -2.039  15.253   3.119  1.00  0.00           C  
ATOM   1699  OG  SER A 449      -3.285  15.928   3.353  1.00  0.00           O  
ATOM   1700  OXT SER A 449      -2.904  12.412   5.242  1.00  0.00           O  
ATOM   1701  H   SER A 449       0.043  13.754   3.167  1.00  0.00           H  
ATOM   1702  HA  SER A 449      -1.779  14.685   5.189  1.00  0.00           H  
ATOM   1703  HB2 SER A 449      -1.253  15.993   3.080  1.00  0.00           H  
ATOM   1704  HB3 SER A 449      -2.093  14.745   2.167  1.00  0.00           H  
ATOM   1705  HG  SER A 449      -3.719  15.521   4.119  1.00  0.00           H  
TER    1706      SER A 449
ENDMDL
MODEL       8
ATOM      1  N   GLY A 346      21.701  -9.040 -10.983  1.00  0.00           N  
ATOM      2  CA  GLY A 346      20.604  -8.094 -10.841  1.00  0.00           C  
ATOM      3  C   GLY A 346      21.114  -6.786 -10.313  1.00  0.00           C  
ATOM      4  O   GLY A 346      22.272  -6.690  -9.905  1.00  0.00           O  
ATOM      5  H   GLY A 346      22.425  -8.643 -11.618  1.00  0.00           H  
ATOM      6  HA2 GLY A 346      20.143  -7.928 -11.803  1.00  0.00           H  
ATOM      7  HA3 GLY A 346      19.869  -8.499 -10.158  1.00  0.00           H  
ATOM      8  N   ASN A 347      20.287  -5.778 -10.322  1.00  0.00           N  
ATOM      9  CA  ASN A 347      20.677  -4.466  -9.843  1.00  0.00           C  
ATOM     10  C   ASN A 347      19.630  -3.941  -8.924  1.00  0.00           C  
ATOM     11  O   ASN A 347      18.450  -3.855  -9.286  1.00  0.00           O  
ATOM     12  CB  ASN A 347      20.932  -3.471 -10.988  1.00  0.00           C  
ATOM     13  CG  ASN A 347      22.161  -3.805 -11.811  1.00  0.00           C  
ATOM     14  OD1 ASN A 347      23.274  -3.368 -11.500  1.00  0.00           O  
ATOM     15  ND2 ASN A 347      21.988  -4.592 -12.842  1.00  0.00           N  
ATOM     16  H   ASN A 347      19.365  -5.907 -10.643  1.00  0.00           H  
ATOM     17  HA  ASN A 347      21.589  -4.592  -9.279  1.00  0.00           H  
ATOM     18  HB2 ASN A 347      20.077  -3.467 -11.647  1.00  0.00           H  
ATOM     19  HB3 ASN A 347      21.059  -2.483 -10.570  1.00  0.00           H  
ATOM     20 HD21 ASN A 347      21.081  -4.934 -13.031  1.00  0.00           H  
ATOM     21 HD22 ASN A 347      22.768  -4.804 -13.402  1.00  0.00           H  
ATOM     22  N   ASN A 348      20.043  -3.623  -7.738  1.00  0.00           N  
ATOM     23  CA  ASN A 348      19.155  -3.144  -6.716  1.00  0.00           C  
ATOM     24  C   ASN A 348      19.957  -2.455  -5.651  1.00  0.00           C  
ATOM     25  O   ASN A 348      21.170  -2.699  -5.515  1.00  0.00           O  
ATOM     26  CB  ASN A 348      18.346  -4.309  -6.070  1.00  0.00           C  
ATOM     27  CG  ASN A 348      19.203  -5.370  -5.342  1.00  0.00           C  
ATOM     28  OD1 ASN A 348      20.356  -5.661  -5.714  1.00  0.00           O  
ATOM     29  ND2 ASN A 348      18.663  -5.945  -4.297  1.00  0.00           N  
ATOM     30  H   ASN A 348      20.991  -3.700  -7.496  1.00  0.00           H  
ATOM     31  HA  ASN A 348      18.463  -2.444  -7.158  1.00  0.00           H  
ATOM     32  HB2 ASN A 348      17.659  -3.894  -5.348  1.00  0.00           H  
ATOM     33  HB3 ASN A 348      17.777  -4.803  -6.845  1.00  0.00           H  
ATOM     34 HD21 ASN A 348      17.751  -5.670  -4.033  1.00  0.00           H  
ATOM     35 HD22 ASN A 348      19.168  -6.632  -3.813  1.00  0.00           H  
ATOM     36  N   GLN A 349      19.317  -1.595  -4.934  1.00  0.00           N  
ATOM     37  CA  GLN A 349      19.888  -0.949  -3.803  1.00  0.00           C  
ATOM     38  C   GLN A 349      18.875  -1.083  -2.698  1.00  0.00           C  
ATOM     39  O   GLN A 349      17.693  -1.297  -3.003  1.00  0.00           O  
ATOM     40  CB  GLN A 349      20.231   0.542  -4.088  1.00  0.00           C  
ATOM     41  CG  GLN A 349      19.046   1.450  -4.419  1.00  0.00           C  
ATOM     42  CD  GLN A 349      19.453   2.907  -4.603  1.00  0.00           C  
ATOM     43  OE1 GLN A 349      20.415   3.381  -3.991  1.00  0.00           O  
ATOM     44  NE2 GLN A 349      18.714   3.638  -5.407  1.00  0.00           N  
ATOM     45  H   GLN A 349      18.383  -1.366  -5.130  1.00  0.00           H  
ATOM     46  HA  GLN A 349      20.776  -1.484  -3.496  1.00  0.00           H  
ATOM     47  HB2 GLN A 349      20.712   0.948  -3.212  1.00  0.00           H  
ATOM     48  HB3 GLN A 349      20.928   0.579  -4.912  1.00  0.00           H  
ATOM     49  HG2 GLN A 349      18.588   1.103  -5.334  1.00  0.00           H  
ATOM     50  HG3 GLN A 349      18.329   1.388  -3.614  1.00  0.00           H  
ATOM     51 HE21 GLN A 349      17.927   3.244  -5.850  1.00  0.00           H  
ATOM     52 HE22 GLN A 349      18.998   4.564  -5.564  1.00  0.00           H  
ATOM     53  N   PRO A 350      19.302  -1.068  -1.427  1.00  0.00           N  
ATOM     54  CA  PRO A 350      18.390  -1.176  -0.284  1.00  0.00           C  
ATOM     55  C   PRO A 350      17.072  -0.337  -0.377  1.00  0.00           C  
ATOM     56  O   PRO A 350      15.973  -0.915  -0.289  1.00  0.00           O  
ATOM     57  CB  PRO A 350      19.261  -0.883   0.946  1.00  0.00           C  
ATOM     58  CG  PRO A 350      20.650  -1.229   0.499  1.00  0.00           C  
ATOM     59  CD  PRO A 350      20.712  -1.001  -0.991  1.00  0.00           C  
ATOM     60  HA  PRO A 350      18.049  -2.182  -0.248  1.00  0.00           H  
ATOM     61  HB2 PRO A 350      19.174   0.149   1.248  1.00  0.00           H  
ATOM     62  HB3 PRO A 350      18.953  -1.524   1.759  1.00  0.00           H  
ATOM     63  HG2 PRO A 350      21.369  -0.583   0.979  1.00  0.00           H  
ATOM     64  HG3 PRO A 350      20.862  -2.263   0.725  1.00  0.00           H  
ATOM     65  HD2 PRO A 350      21.131  -0.031  -1.212  1.00  0.00           H  
ATOM     66  HD3 PRO A 350      21.297  -1.777  -1.464  1.00  0.00           H  
ATOM     67  N   PRO A 351      17.164   0.982  -0.600  1.00  0.00           N  
ATOM     68  CA  PRO A 351      16.007   1.855  -0.758  1.00  0.00           C  
ATOM     69  C   PRO A 351      15.340   1.679  -2.095  1.00  0.00           C  
ATOM     70  O   PRO A 351      15.941   1.222  -3.091  1.00  0.00           O  
ATOM     71  CB  PRO A 351      16.587   3.257  -0.623  1.00  0.00           C  
ATOM     72  CG  PRO A 351      18.007   3.118  -1.029  1.00  0.00           C  
ATOM     73  CD  PRO A 351      18.402   1.704  -0.713  1.00  0.00           C  
ATOM     74  HA  PRO A 351      15.207   1.705  -0.048  1.00  0.00           H  
ATOM     75  HB2 PRO A 351      16.052   3.935  -1.272  1.00  0.00           H  
ATOM     76  HB3 PRO A 351      16.503   3.585   0.404  1.00  0.00           H  
ATOM     77  HG2 PRO A 351      18.102   3.301  -2.089  1.00  0.00           H  
ATOM     78  HG3 PRO A 351      18.618   3.812  -0.472  1.00  0.00           H  
ATOM     79  HD2 PRO A 351      18.937   1.177  -1.490  1.00  0.00           H  
ATOM     80  HD3 PRO A 351      18.932   1.550   0.213  1.00  0.00           H  
ATOM     81  N   TRP A 352      14.116   2.044  -2.111  1.00  0.00           N  
ATOM     82  CA  TRP A 352      13.274   1.860  -3.227  1.00  0.00           C  
ATOM     83  C   TRP A 352      12.997   3.201  -3.873  1.00  0.00           C  
ATOM     84  O   TRP A 352      13.182   4.251  -3.231  1.00  0.00           O  
ATOM     85  CB  TRP A 352      11.960   1.232  -2.763  1.00  0.00           C  
ATOM     86  CG  TRP A 352      12.052  -0.097  -2.130  1.00  0.00           C  
ATOM     87  CD1 TRP A 352      12.881  -0.519  -1.149  1.00  0.00           C  
ATOM     88  CD2 TRP A 352      11.205  -1.146  -2.417  1.00  0.00           C  
ATOM     89  NE1 TRP A 352      12.617  -1.825  -0.850  1.00  0.00           N  
ATOM     90  CE2 TRP A 352      11.571  -2.230  -1.623  1.00  0.00           C  
ATOM     91  CE3 TRP A 352      10.173  -1.269  -3.295  1.00  0.00           C  
ATOM     92  CZ2 TRP A 352      10.913  -3.439  -1.696  1.00  0.00           C  
ATOM     93  CZ3 TRP A 352       9.520  -2.427  -3.369  1.00  0.00           C  
ATOM     94  CH2 TRP A 352       9.878  -3.524  -2.578  1.00  0.00           C  
ATOM     95  H   TRP A 352      13.742   2.494  -1.318  1.00  0.00           H  
ATOM     96  HA  TRP A 352      13.742   1.186  -3.930  1.00  0.00           H  
ATOM     97  HB2 TRP A 352      11.251   1.818  -2.203  1.00  0.00           H  
ATOM     98  HB3 TRP A 352      11.480   1.026  -3.698  1.00  0.00           H  
ATOM     99  HD1 TRP A 352      13.648   0.105  -0.719  1.00  0.00           H  
ATOM    100  HE1 TRP A 352      13.108  -2.351  -0.176  1.00  0.00           H  
ATOM    101  HE3 TRP A 352       9.868  -0.444  -3.922  1.00  0.00           H  
ATOM    102  HZ2 TRP A 352      11.188  -4.285  -1.083  1.00  0.00           H  
ATOM    103  HZ3 TRP A 352       8.713  -2.428  -4.077  1.00  0.00           H  
ATOM    104  HH2 TRP A 352       9.321  -4.444  -2.662  1.00  0.00           H  
ATOM    105  N   PRO A 353      12.622   3.210  -5.169  1.00  0.00           N  
ATOM    106  CA  PRO A 353      12.210   4.429  -5.856  1.00  0.00           C  
ATOM    107  C   PRO A 353      11.046   5.042  -5.120  1.00  0.00           C  
ATOM    108  O   PRO A 353      10.073   4.337  -4.789  1.00  0.00           O  
ATOM    109  CB  PRO A 353      11.758   3.953  -7.239  1.00  0.00           C  
ATOM    110  CG  PRO A 353      11.642   2.468  -7.144  1.00  0.00           C  
ATOM    111  CD  PRO A 353      12.577   2.040  -6.058  1.00  0.00           C  
ATOM    112  HA  PRO A 353      13.017   5.143  -5.938  1.00  0.00           H  
ATOM    113  HB2 PRO A 353      10.811   4.411  -7.479  1.00  0.00           H  
ATOM    114  HB3 PRO A 353      12.502   4.259  -7.957  1.00  0.00           H  
ATOM    115  HG2 PRO A 353      10.627   2.196  -6.894  1.00  0.00           H  
ATOM    116  HG3 PRO A 353      11.931   2.018  -8.083  1.00  0.00           H  
ATOM    117  HD2 PRO A 353      12.183   1.178  -5.539  1.00  0.00           H  
ATOM    118  HD3 PRO A 353      13.555   1.827  -6.462  1.00  0.00           H  
ATOM    119  N   LYS A 354      11.146   6.323  -4.833  1.00  0.00           N  
ATOM    120  CA  LYS A 354      10.132   6.985  -4.047  1.00  0.00           C  
ATOM    121  C   LYS A 354       8.812   6.950  -4.797  1.00  0.00           C  
ATOM    122  O   LYS A 354       8.785   6.997  -6.043  1.00  0.00           O  
ATOM    123  CB  LYS A 354      10.528   8.444  -3.683  1.00  0.00           C  
ATOM    124  CG  LYS A 354      10.117   9.547  -4.674  1.00  0.00           C  
ATOM    125  CD  LYS A 354      10.825   9.498  -6.018  1.00  0.00           C  
ATOM    126  CE  LYS A 354      10.251  10.573  -6.924  1.00  0.00           C  
ATOM    127  NZ  LYS A 354      10.952  10.686  -8.216  1.00  0.00           N1+
ATOM    128  H   LYS A 354      11.915   6.824  -5.185  1.00  0.00           H  
ATOM    129  HA  LYS A 354      10.009   6.414  -3.137  1.00  0.00           H  
ATOM    130  HB2 LYS A 354      10.082   8.688  -2.730  1.00  0.00           H  
ATOM    131  HB3 LYS A 354      11.601   8.478  -3.568  1.00  0.00           H  
ATOM    132  HG2 LYS A 354       9.057   9.453  -4.856  1.00  0.00           H  
ATOM    133  HG3 LYS A 354      10.306  10.502  -4.207  1.00  0.00           H  
ATOM    134  HD2 LYS A 354      11.882   9.672  -5.873  1.00  0.00           H  
ATOM    135  HD3 LYS A 354      10.666   8.531  -6.471  1.00  0.00           H  
ATOM    136  HE2 LYS A 354       9.215  10.339  -7.116  1.00  0.00           H  
ATOM    137  HE3 LYS A 354      10.307  11.521  -6.407  1.00  0.00           H  
ATOM    138  HZ1 LYS A 354      11.960  10.913  -8.076  1.00  0.00           H  
ATOM    139  HZ2 LYS A 354      10.529  11.467  -8.762  1.00  0.00           H  
ATOM    140  HZ3 LYS A 354      10.875   9.805  -8.771  1.00  0.00           H  
ATOM    141  N   MET A 355       7.745   6.821  -4.052  1.00  0.00           N  
ATOM    142  CA  MET A 355       6.431   6.770  -4.622  1.00  0.00           C  
ATOM    143  C   MET A 355       6.152   8.146  -5.182  1.00  0.00           C  
ATOM    144  O   MET A 355       6.190   9.138  -4.448  1.00  0.00           O  
ATOM    145  CB  MET A 355       5.418   6.391  -3.541  1.00  0.00           C  
ATOM    146  CG  MET A 355       4.066   5.959  -4.079  1.00  0.00           C  
ATOM    147  SD  MET A 355       2.899   5.513  -2.768  1.00  0.00           S  
ATOM    148  CE  MET A 355       3.820   4.268  -1.873  1.00  0.00           C  
ATOM    149  H   MET A 355       7.843   6.791  -3.079  1.00  0.00           H  
ATOM    150  HA  MET A 355       6.423   6.041  -5.419  1.00  0.00           H  
ATOM    151  HB2 MET A 355       5.821   5.577  -2.958  1.00  0.00           H  
ATOM    152  HB3 MET A 355       5.269   7.244  -2.896  1.00  0.00           H  
ATOM    153  HG2 MET A 355       3.646   6.770  -4.655  1.00  0.00           H  
ATOM    154  HG3 MET A 355       4.212   5.101  -4.719  1.00  0.00           H  
ATOM    155  HE1 MET A 355       4.737   4.697  -1.498  1.00  0.00           H  
ATOM    156  HE2 MET A 355       4.049   3.447  -2.537  1.00  0.00           H  
ATOM    157  HE3 MET A 355       3.224   3.909  -1.046  1.00  0.00           H  
ATOM    158  N   LYS A 356       5.955   8.219  -6.477  1.00  0.00           N  
ATOM    159  CA  LYS A 356       5.820   9.499  -7.150  1.00  0.00           C  
ATOM    160  C   LYS A 356       4.512  10.129  -6.789  1.00  0.00           C  
ATOM    161  O   LYS A 356       3.576   9.397  -6.443  1.00  0.00           O  
ATOM    162  CB  LYS A 356       5.811   9.321  -8.663  1.00  0.00           C  
ATOM    163  CG  LYS A 356       6.760   8.302  -9.168  1.00  0.00           C  
ATOM    164  CD  LYS A 356       6.650   8.160 -10.661  1.00  0.00           C  
ATOM    165  CE  LYS A 356       7.264   6.863 -11.133  1.00  0.00           C  
ATOM    166  NZ  LYS A 356       6.456   5.680 -10.751  1.00  0.00           N1+
ATOM    167  H   LYS A 356       5.888   7.388  -7.000  1.00  0.00           H  
ATOM    168  HA  LYS A 356       6.643  10.143  -6.881  1.00  0.00           H  
ATOM    169  HB2 LYS A 356       4.822   9.033  -8.983  1.00  0.00           H  
ATOM    170  HB3 LYS A 356       6.057  10.269  -9.120  1.00  0.00           H  
ATOM    171  HG2 LYS A 356       7.740   8.646  -8.896  1.00  0.00           H  
ATOM    172  HG3 LYS A 356       6.554   7.354  -8.692  1.00  0.00           H  
ATOM    173  HD2 LYS A 356       5.607   8.180 -10.941  1.00  0.00           H  
ATOM    174  HD3 LYS A 356       7.170   8.986 -11.123  1.00  0.00           H  
ATOM    175  HE2 LYS A 356       7.323   6.907 -12.208  1.00  0.00           H  
ATOM    176  HE3 LYS A 356       8.244   6.785 -10.691  1.00  0.00           H  
ATOM    177  HZ1 LYS A 356       5.569   5.640 -11.293  1.00  0.00           H  
ATOM    178  HZ2 LYS A 356       6.146   5.730  -9.751  1.00  0.00           H  
ATOM    179  HZ3 LYS A 356       6.966   4.780 -10.891  1.00  0.00           H  
ATOM    180  N   PRO A 357       4.389  11.464  -6.856  1.00  0.00           N  
ATOM    181  CA  PRO A 357       3.104  12.108  -6.671  1.00  0.00           C  
ATOM    182  C   PRO A 357       2.076  11.466  -7.606  1.00  0.00           C  
ATOM    183  O   PRO A 357       0.993  11.096  -7.176  1.00  0.00           O  
ATOM    184  CB  PRO A 357       3.362  13.564  -7.067  1.00  0.00           C  
ATOM    185  CG  PRO A 357       4.821  13.772  -6.833  1.00  0.00           C  
ATOM    186  CD  PRO A 357       5.484  12.439  -7.056  1.00  0.00           C  
ATOM    187  HA  PRO A 357       2.767  12.032  -5.645  1.00  0.00           H  
ATOM    188  HB2 PRO A 357       3.102  13.708  -8.104  1.00  0.00           H  
ATOM    189  HB3 PRO A 357       2.767  14.218  -6.445  1.00  0.00           H  
ATOM    190  HG2 PRO A 357       5.202  14.499  -7.534  1.00  0.00           H  
ATOM    191  HG3 PRO A 357       4.986  14.108  -5.820  1.00  0.00           H  
ATOM    192  HD2 PRO A 357       5.877  12.376  -8.061  1.00  0.00           H  
ATOM    193  HD3 PRO A 357       6.273  12.282  -6.335  1.00  0.00           H  
ATOM    194  N   SER A 358       2.478  11.247  -8.863  1.00  0.00           N  
ATOM    195  CA  SER A 358       1.636  10.610  -9.859  1.00  0.00           C  
ATOM    196  C   SER A 358       1.252   9.173  -9.464  1.00  0.00           C  
ATOM    197  O   SER A 358       0.111   8.747  -9.721  1.00  0.00           O  
ATOM    198  CB  SER A 358       2.303  10.657 -11.232  1.00  0.00           C  
ATOM    199  OG  SER A 358       3.638  10.173 -11.156  1.00  0.00           O  
ATOM    200  H   SER A 358       3.380  11.532  -9.131  1.00  0.00           H  
ATOM    201  HA  SER A 358       0.725  11.189  -9.905  1.00  0.00           H  
ATOM    202  HB2 SER A 358       1.745  10.041 -11.922  1.00  0.00           H  
ATOM    203  HB3 SER A 358       2.320  11.676 -11.590  1.00  0.00           H  
ATOM    204  HG  SER A 358       4.186  10.935 -10.904  1.00  0.00           H  
ATOM    205  N   ASP A 359       2.188   8.418  -8.830  1.00  0.00           N  
ATOM    206  CA  ASP A 359       1.840   7.069  -8.337  1.00  0.00           C  
ATOM    207  C   ASP A 359       0.804   7.172  -7.273  1.00  0.00           C  
ATOM    208  O   ASP A 359      -0.199   6.489  -7.316  1.00  0.00           O  
ATOM    209  CB  ASP A 359       3.011   6.270  -7.750  1.00  0.00           C  
ATOM    210  CG  ASP A 359       4.012   5.781  -8.741  1.00  0.00           C  
ATOM    211  OD1 ASP A 359       3.621   5.252  -9.820  1.00  0.00           O  
ATOM    212  OD2 ASP A 359       5.213   5.875  -8.449  1.00  0.00           O1-
ATOM    213  H   ASP A 359       3.104   8.755  -8.701  1.00  0.00           H  
ATOM    214  HA  ASP A 359       1.418   6.521  -9.166  1.00  0.00           H  
ATOM    215  HB2 ASP A 359       3.538   6.894  -7.044  1.00  0.00           H  
ATOM    216  HB3 ASP A 359       2.607   5.420  -7.219  1.00  0.00           H  
ATOM    217  N   VAL A 360       1.028   8.057  -6.335  1.00  0.00           N  
ATOM    218  CA  VAL A 360       0.116   8.239  -5.231  1.00  0.00           C  
ATOM    219  C   VAL A 360      -1.249   8.650  -5.759  1.00  0.00           C  
ATOM    220  O   VAL A 360      -2.262   8.106  -5.358  1.00  0.00           O  
ATOM    221  CB  VAL A 360       0.640   9.284  -4.223  1.00  0.00           C  
ATOM    222  CG1 VAL A 360      -0.345   9.474  -3.081  1.00  0.00           C  
ATOM    223  CG2 VAL A 360       1.977   8.847  -3.674  1.00  0.00           C  
ATOM    224  H   VAL A 360       1.835   8.617  -6.388  1.00  0.00           H  
ATOM    225  HA  VAL A 360       0.020   7.283  -4.733  1.00  0.00           H  
ATOM    226  HB  VAL A 360       0.780  10.211  -4.759  1.00  0.00           H  
ATOM    227 HG11 VAL A 360      -0.450   8.537  -2.555  1.00  0.00           H  
ATOM    228 HG12 VAL A 360      -1.304   9.756  -3.491  1.00  0.00           H  
ATOM    229 HG13 VAL A 360       0.015  10.235  -2.405  1.00  0.00           H  
ATOM    230 HG21 VAL A 360       2.683   8.738  -4.485  1.00  0.00           H  
ATOM    231 HG22 VAL A 360       1.871   7.905  -3.157  1.00  0.00           H  
ATOM    232 HG23 VAL A 360       2.344   9.588  -2.979  1.00  0.00           H  
ATOM    233  N   GLN A 361      -1.250   9.559  -6.715  1.00  0.00           N  
ATOM    234  CA  GLN A 361      -2.465  10.030  -7.357  1.00  0.00           C  
ATOM    235  C   GLN A 361      -3.222   8.901  -8.050  1.00  0.00           C  
ATOM    236  O   GLN A 361      -4.459   8.823  -7.956  1.00  0.00           O  
ATOM    237  CB  GLN A 361      -2.134  11.138  -8.337  1.00  0.00           C  
ATOM    238  CG  GLN A 361      -1.660  12.395  -7.654  1.00  0.00           C  
ATOM    239  CD  GLN A 361      -1.231  13.478  -8.624  1.00  0.00           C  
ATOM    240  OE1 GLN A 361      -1.723  13.567  -9.744  1.00  0.00           O  
ATOM    241  NE2 GLN A 361      -0.336  14.330  -8.189  1.00  0.00           N  
ATOM    242  H   GLN A 361      -0.390   9.956  -6.991  1.00  0.00           H  
ATOM    243  HA  GLN A 361      -3.095  10.439  -6.581  1.00  0.00           H  
ATOM    244  HB2 GLN A 361      -1.337  10.781  -8.973  1.00  0.00           H  
ATOM    245  HB3 GLN A 361      -3.005  11.368  -8.932  1.00  0.00           H  
ATOM    246  HG2 GLN A 361      -2.451  12.730  -7.008  1.00  0.00           H  
ATOM    247  HG3 GLN A 361      -0.816  12.129  -7.035  1.00  0.00           H  
ATOM    248 HE21 GLN A 361      -0.005  14.234  -7.268  1.00  0.00           H  
ATOM    249 HE22 GLN A 361      -0.032  15.033  -8.801  1.00  0.00           H  
ATOM    250  N   LYS A 362      -2.488   8.012  -8.712  1.00  0.00           N  
ATOM    251  CA  LYS A 362      -3.115   6.900  -9.409  1.00  0.00           C  
ATOM    252  C   LYS A 362      -3.687   5.913  -8.396  1.00  0.00           C  
ATOM    253  O   LYS A 362      -4.727   5.325  -8.623  1.00  0.00           O  
ATOM    254  CB  LYS A 362      -2.144   6.208 -10.404  1.00  0.00           C  
ATOM    255  CG  LYS A 362      -1.170   5.248  -9.794  1.00  0.00           C  
ATOM    256  CD  LYS A 362      -0.091   4.801 -10.748  1.00  0.00           C  
ATOM    257  CE  LYS A 362       0.723   3.744 -10.062  1.00  0.00           C  
ATOM    258  NZ  LYS A 362       1.949   3.356 -10.782  1.00  0.00           N1+
ATOM    259  H   LYS A 362      -1.513   8.132  -8.726  1.00  0.00           H  
ATOM    260  HA  LYS A 362      -3.950   7.302  -9.958  1.00  0.00           H  
ATOM    261  HB2 LYS A 362      -2.727   5.666 -11.134  1.00  0.00           H  
ATOM    262  HB3 LYS A 362      -1.586   6.979 -10.914  1.00  0.00           H  
ATOM    263  HG2 LYS A 362      -0.697   5.728  -8.951  1.00  0.00           H  
ATOM    264  HG3 LYS A 362      -1.714   4.380  -9.448  1.00  0.00           H  
ATOM    265  HD2 LYS A 362      -0.543   4.395 -11.642  1.00  0.00           H  
ATOM    266  HD3 LYS A 362       0.546   5.638 -10.993  1.00  0.00           H  
ATOM    267  HE2 LYS A 362       0.982   4.135  -9.090  1.00  0.00           H  
ATOM    268  HE3 LYS A 362       0.078   2.888  -9.934  1.00  0.00           H  
ATOM    269  HZ1 LYS A 362       2.672   4.108 -10.699  1.00  0.00           H  
ATOM    270  HZ2 LYS A 362       1.759   3.141 -11.783  1.00  0.00           H  
ATOM    271  HZ3 LYS A 362       2.326   2.486 -10.342  1.00  0.00           H  
ATOM    272  N   TYR A 363      -3.020   5.786  -7.250  1.00  0.00           N  
ATOM    273  CA  TYR A 363      -3.482   4.907  -6.189  1.00  0.00           C  
ATOM    274  C   TYR A 363      -4.701   5.515  -5.496  1.00  0.00           C  
ATOM    275  O   TYR A 363      -5.675   4.832  -5.207  1.00  0.00           O  
ATOM    276  CB  TYR A 363      -2.368   4.649  -5.153  1.00  0.00           C  
ATOM    277  CG  TYR A 363      -1.114   3.974  -5.697  1.00  0.00           C  
ATOM    278  CD1 TYR A 363      -1.192   2.980  -6.659  1.00  0.00           C  
ATOM    279  CD2 TYR A 363       0.144   4.316  -5.217  1.00  0.00           C  
ATOM    280  CE1 TYR A 363      -0.056   2.342  -7.125  1.00  0.00           C  
ATOM    281  CE2 TYR A 363       1.288   3.692  -5.684  1.00  0.00           C  
ATOM    282  CZ  TYR A 363       1.182   2.702  -6.637  1.00  0.00           C  
ATOM    283  OH  TYR A 363       2.322   2.064  -7.104  1.00  0.00           O  
ATOM    284  H   TYR A 363      -2.183   6.290  -7.122  1.00  0.00           H  
ATOM    285  HA  TYR A 363      -3.769   3.967  -6.638  1.00  0.00           H  
ATOM    286  HB2 TYR A 363      -2.063   5.594  -4.729  1.00  0.00           H  
ATOM    287  HB3 TYR A 363      -2.764   4.028  -4.365  1.00  0.00           H  
ATOM    288  HD1 TYR A 363      -2.166   2.708  -7.040  1.00  0.00           H  
ATOM    289  HD2 TYR A 363       0.226   5.091  -4.471  1.00  0.00           H  
ATOM    290  HE1 TYR A 363      -0.145   1.573  -7.877  1.00  0.00           H  
ATOM    291  HE2 TYR A 363       2.251   3.981  -5.295  1.00  0.00           H  
ATOM    292  HH  TYR A 363       2.171   1.731  -8.007  1.00  0.00           H  
ATOM    293  N   THR A 364      -4.635   6.806  -5.277  1.00  0.00           N  
ATOM    294  CA  THR A 364      -5.672   7.565  -4.605  1.00  0.00           C  
ATOM    295  C   THR A 364      -7.028   7.496  -5.344  1.00  0.00           C  
ATOM    296  O   THR A 364      -8.090   7.442  -4.707  1.00  0.00           O  
ATOM    297  CB  THR A 364      -5.219   9.037  -4.426  1.00  0.00           C  
ATOM    298  OG1 THR A 364      -4.037   9.074  -3.615  1.00  0.00           O  
ATOM    299  CG2 THR A 364      -6.297   9.883  -3.773  1.00  0.00           C  
ATOM    300  H   THR A 364      -3.822   7.279  -5.562  1.00  0.00           H  
ATOM    301  HA  THR A 364      -5.801   7.135  -3.623  1.00  0.00           H  
ATOM    302  HB  THR A 364      -4.984   9.441  -5.399  1.00  0.00           H  
ATOM    303  HG1 THR A 364      -3.309   8.628  -4.069  1.00  0.00           H  
ATOM    304 HG21 THR A 364      -7.181   9.845  -4.394  1.00  0.00           H  
ATOM    305 HG22 THR A 364      -5.954  10.903  -3.687  1.00  0.00           H  
ATOM    306 HG23 THR A 364      -6.525   9.485  -2.796  1.00  0.00           H  
ATOM    307  N   LYS A 365      -6.998   7.443  -6.669  1.00  0.00           N  
ATOM    308  CA  LYS A 365      -8.236   7.407  -7.428  1.00  0.00           C  
ATOM    309  C   LYS A 365      -8.957   6.103  -7.176  1.00  0.00           C  
ATOM    310  O   LYS A 365     -10.166   6.060  -6.964  1.00  0.00           O  
ATOM    311  CB  LYS A 365      -7.968   7.629  -8.905  1.00  0.00           C  
ATOM    312  CG  LYS A 365      -7.549   6.445  -9.755  1.00  0.00           C  
ATOM    313  CD  LYS A 365      -7.391   6.896 -11.187  1.00  0.00           C  
ATOM    314  CE  LYS A 365      -7.224   5.741 -12.145  1.00  0.00           C  
ATOM    315  NZ  LYS A 365      -7.246   6.206 -13.551  1.00  0.00           N1+
ATOM    316  H   LYS A 365      -6.132   7.452  -7.131  1.00  0.00           H  
ATOM    317  HA  LYS A 365      -8.857   8.208  -7.056  1.00  0.00           H  
ATOM    318  HB2 LYS A 365      -8.809   8.100  -9.377  1.00  0.00           H  
ATOM    319  HB3 LYS A 365      -7.115   8.284  -8.870  1.00  0.00           H  
ATOM    320  HG2 LYS A 365      -6.611   6.066  -9.381  1.00  0.00           H  
ATOM    321  HG3 LYS A 365      -8.308   5.677  -9.702  1.00  0.00           H  
ATOM    322  HD2 LYS A 365      -8.264   7.464 -11.472  1.00  0.00           H  
ATOM    323  HD3 LYS A 365      -6.518   7.530 -11.237  1.00  0.00           H  
ATOM    324  HE2 LYS A 365      -6.279   5.258 -11.949  1.00  0.00           H  
ATOM    325  HE3 LYS A 365      -8.030   5.038 -11.993  1.00  0.00           H  
ATOM    326  HZ1 LYS A 365      -8.020   6.896 -13.683  1.00  0.00           H  
ATOM    327  HZ2 LYS A 365      -7.477   5.402 -14.174  1.00  0.00           H  
ATOM    328  HZ3 LYS A 365      -6.354   6.633 -13.883  1.00  0.00           H  
ATOM    329  N   VAL A 366      -8.166   5.077  -7.125  1.00  0.00           N  
ATOM    330  CA  VAL A 366      -8.597   3.725  -6.841  1.00  0.00           C  
ATOM    331  C   VAL A 366      -9.141   3.654  -5.418  1.00  0.00           C  
ATOM    332  O   VAL A 366     -10.063   2.905  -5.125  1.00  0.00           O  
ATOM    333  CB  VAL A 366      -7.425   2.731  -7.015  1.00  0.00           C  
ATOM    334  CG1 VAL A 366      -7.895   1.288  -6.869  1.00  0.00           C  
ATOM    335  CG2 VAL A 366      -6.752   2.949  -8.360  1.00  0.00           C  
ATOM    336  H   VAL A 366      -7.227   5.271  -7.326  1.00  0.00           H  
ATOM    337  HA  VAL A 366      -9.385   3.471  -7.534  1.00  0.00           H  
ATOM    338  HB  VAL A 366      -6.700   2.928  -6.239  1.00  0.00           H  
ATOM    339 HG11 VAL A 366      -8.326   1.153  -5.887  1.00  0.00           H  
ATOM    340 HG12 VAL A 366      -7.060   0.614  -6.995  1.00  0.00           H  
ATOM    341 HG13 VAL A 366      -8.644   1.079  -7.620  1.00  0.00           H  
ATOM    342 HG21 VAL A 366      -6.450   3.987  -8.432  1.00  0.00           H  
ATOM    343 HG22 VAL A 366      -7.449   2.728  -9.154  1.00  0.00           H  
ATOM    344 HG23 VAL A 366      -5.882   2.314  -8.444  1.00  0.00           H  
ATOM    345  N   PHE A 367      -8.584   4.475  -4.542  1.00  0.00           N  
ATOM    346  CA  PHE A 367      -8.973   4.474  -3.144  1.00  0.00           C  
ATOM    347  C   PHE A 367     -10.401   4.929  -3.012  1.00  0.00           C  
ATOM    348  O   PHE A 367     -11.151   4.406  -2.223  1.00  0.00           O  
ATOM    349  CB  PHE A 367      -8.058   5.374  -2.312  1.00  0.00           C  
ATOM    350  CG  PHE A 367      -8.391   5.360  -0.853  1.00  0.00           C  
ATOM    351  CD1 PHE A 367      -9.044   6.425  -0.260  1.00  0.00           C  
ATOM    352  CD2 PHE A 367      -8.068   4.267  -0.082  1.00  0.00           C  
ATOM    353  CE1 PHE A 367      -9.362   6.386   1.074  1.00  0.00           C  
ATOM    354  CE2 PHE A 367      -8.378   4.226   1.245  1.00  0.00           C  
ATOM    355  CZ  PHE A 367      -9.025   5.281   1.823  1.00  0.00           C  
ATOM    356  H   PHE A 367      -7.925   5.124  -4.876  1.00  0.00           H  
ATOM    357  HA  PHE A 367      -8.894   3.461  -2.780  1.00  0.00           H  
ATOM    358  HB2 PHE A 367      -7.036   5.042  -2.425  1.00  0.00           H  
ATOM    359  HB3 PHE A 367      -8.146   6.390  -2.667  1.00  0.00           H  
ATOM    360  HD1 PHE A 367      -9.304   7.287  -0.855  1.00  0.00           H  
ATOM    361  HD2 PHE A 367      -7.556   3.432  -0.538  1.00  0.00           H  
ATOM    362  HE1 PHE A 367      -9.873   7.219   1.535  1.00  0.00           H  
ATOM    363  HE2 PHE A 367      -8.116   3.360   1.835  1.00  0.00           H  
ATOM    364  HZ  PHE A 367      -9.271   5.235   2.870  1.00  0.00           H  
ATOM    365  N   MET A 368     -10.769   5.862  -3.845  1.00  0.00           N  
ATOM    366  CA  MET A 368     -12.110   6.436  -3.861  1.00  0.00           C  
ATOM    367  C   MET A 368     -13.113   5.398  -4.305  1.00  0.00           C  
ATOM    368  O   MET A 368     -14.303   5.471  -3.994  1.00  0.00           O  
ATOM    369  CB  MET A 368     -12.124   7.614  -4.799  1.00  0.00           C  
ATOM    370  CG  MET A 368     -11.059   8.609  -4.447  1.00  0.00           C  
ATOM    371  SD  MET A 368     -11.351   9.433  -2.872  1.00  0.00           S  
ATOM    372  CE  MET A 368      -9.828  10.353  -2.731  1.00  0.00           C  
ATOM    373  H   MET A 368     -10.094   6.185  -4.483  1.00  0.00           H  
ATOM    374  HA  MET A 368     -12.355   6.772  -2.865  1.00  0.00           H  
ATOM    375  HB2 MET A 368     -11.958   7.262  -5.806  1.00  0.00           H  
ATOM    376  HB3 MET A 368     -13.083   8.107  -4.744  1.00  0.00           H  
ATOM    377  HG2 MET A 368     -10.143   8.039  -4.363  1.00  0.00           H  
ATOM    378  HG3 MET A 368     -10.937   9.315  -5.248  1.00  0.00           H  
ATOM    379  HE1 MET A 368      -9.744  11.035  -3.563  1.00  0.00           H  
ATOM    380  HE2 MET A 368      -9.009   9.649  -2.764  1.00  0.00           H  
ATOM    381  HE3 MET A 368      -9.812  10.896  -1.798  1.00  0.00           H  
ATOM    382  N   GLU A 369     -12.623   4.459  -5.053  1.00  0.00           N  
ATOM    383  CA  GLU A 369     -13.410   3.341  -5.514  1.00  0.00           C  
ATOM    384  C   GLU A 369     -13.584   2.312  -4.383  1.00  0.00           C  
ATOM    385  O   GLU A 369     -14.679   1.810  -4.152  1.00  0.00           O  
ATOM    386  CB  GLU A 369     -12.731   2.679  -6.712  1.00  0.00           C  
ATOM    387  CG  GLU A 369     -12.502   3.601  -7.897  1.00  0.00           C  
ATOM    388  CD  GLU A 369     -11.813   2.907  -9.045  1.00  0.00           C  
ATOM    389  OE1 GLU A 369     -12.334   1.868  -9.527  1.00  0.00           O  
ATOM    390  OE2 GLU A 369     -10.792   3.406  -9.540  1.00  0.00           O1-
ATOM    391  H   GLU A 369     -11.676   4.550  -5.300  1.00  0.00           H  
ATOM    392  HA  GLU A 369     -14.379   3.708  -5.818  1.00  0.00           H  
ATOM    393  HB2 GLU A 369     -11.772   2.298  -6.395  1.00  0.00           H  
ATOM    394  HB3 GLU A 369     -13.342   1.850  -7.042  1.00  0.00           H  
ATOM    395  HG2 GLU A 369     -13.458   3.967  -8.240  1.00  0.00           H  
ATOM    396  HG3 GLU A 369     -11.892   4.432  -7.576  1.00  0.00           H  
ATOM    397  N   VAL A 370     -12.505   2.030  -3.675  1.00  0.00           N  
ATOM    398  CA  VAL A 370     -12.505   1.014  -2.611  1.00  0.00           C  
ATOM    399  C   VAL A 370     -13.146   1.548  -1.306  1.00  0.00           C  
ATOM    400  O   VAL A 370     -13.776   0.784  -0.542  1.00  0.00           O  
ATOM    401  CB  VAL A 370     -11.061   0.494  -2.328  1.00  0.00           C  
ATOM    402  CG1 VAL A 370     -11.062  -0.660  -1.336  1.00  0.00           C  
ATOM    403  CG2 VAL A 370     -10.380   0.072  -3.618  1.00  0.00           C  
ATOM    404  H   VAL A 370     -11.672   2.505  -3.887  1.00  0.00           H  
ATOM    405  HA  VAL A 370     -13.104   0.187  -2.962  1.00  0.00           H  
ATOM    406  HB  VAL A 370     -10.492   1.306  -1.897  1.00  0.00           H  
ATOM    407 HG11 VAL A 370     -10.048  -0.992  -1.165  1.00  0.00           H  
ATOM    408 HG12 VAL A 370     -11.646  -1.478  -1.735  1.00  0.00           H  
ATOM    409 HG13 VAL A 370     -11.494  -0.334  -0.402  1.00  0.00           H  
ATOM    410 HG21 VAL A 370      -9.387  -0.292  -3.400  1.00  0.00           H  
ATOM    411 HG22 VAL A 370     -10.314   0.923  -4.281  1.00  0.00           H  
ATOM    412 HG23 VAL A 370     -10.956  -0.709  -4.093  1.00  0.00           H  
ATOM    413  N   ASP A 371     -12.998   2.854  -1.061  1.00  0.00           N  
ATOM    414  CA  ASP A 371     -13.559   3.534   0.131  1.00  0.00           C  
ATOM    415  C   ASP A 371     -15.063   3.679   0.001  1.00  0.00           C  
ATOM    416  O   ASP A 371     -15.615   4.760  -0.222  1.00  0.00           O  
ATOM    417  CB  ASP A 371     -12.859   4.896   0.396  1.00  0.00           C  
ATOM    418  CG  ASP A 371     -13.445   5.706   1.558  1.00  0.00           C  
ATOM    419  OD1 ASP A 371     -13.812   6.885   1.342  1.00  0.00           O  
ATOM    420  OD2 ASP A 371     -13.561   5.192   2.684  1.00  0.00           O1-
ATOM    421  H   ASP A 371     -12.479   3.396  -1.697  1.00  0.00           H  
ATOM    422  HA  ASP A 371     -13.375   2.874   0.967  1.00  0.00           H  
ATOM    423  HB2 ASP A 371     -11.818   4.711   0.618  1.00  0.00           H  
ATOM    424  HB3 ASP A 371     -12.919   5.492  -0.504  1.00  0.00           H  
ATOM    425  N   SER A 372     -15.709   2.557   0.076  1.00  0.00           N  
ATOM    426  CA  SER A 372     -17.126   2.466   0.010  1.00  0.00           C  
ATOM    427  C   SER A 372     -17.710   2.812   1.378  1.00  0.00           C  
ATOM    428  O   SER A 372     -18.892   3.113   1.509  1.00  0.00           O  
ATOM    429  CB  SER A 372     -17.527   1.045  -0.436  1.00  0.00           C  
ATOM    430  OG  SER A 372     -18.906   0.958  -0.731  1.00  0.00           O  
ATOM    431  H   SER A 372     -15.164   1.742   0.160  1.00  0.00           H  
ATOM    432  HA  SER A 372     -17.478   3.178  -0.722  1.00  0.00           H  
ATOM    433  HB2 SER A 372     -16.971   0.780  -1.323  1.00  0.00           H  
ATOM    434  HB3 SER A 372     -17.294   0.346   0.354  1.00  0.00           H  
ATOM    435  HG  SER A 372     -19.095   1.675  -1.357  1.00  0.00           H  
ATOM    436  N   ASP A 373     -16.858   2.790   2.396  1.00  0.00           N  
ATOM    437  CA  ASP A 373     -17.293   3.084   3.750  1.00  0.00           C  
ATOM    438  C   ASP A 373     -17.237   4.568   4.030  1.00  0.00           C  
ATOM    439  O   ASP A 373     -17.780   5.056   5.022  1.00  0.00           O  
ATOM    440  CB  ASP A 373     -16.447   2.325   4.788  1.00  0.00           C  
ATOM    441  CG  ASP A 373     -16.632   0.824   4.732  1.00  0.00           C  
ATOM    442  OD1 ASP A 373     -15.891   0.134   3.999  1.00  0.00           O  
ATOM    443  OD2 ASP A 373     -17.527   0.304   5.437  1.00  0.00           O1-
ATOM    444  H   ASP A 373     -15.921   2.554   2.235  1.00  0.00           H  
ATOM    445  HA  ASP A 373     -18.319   2.762   3.840  1.00  0.00           H  
ATOM    446  HB2 ASP A 373     -15.403   2.538   4.614  1.00  0.00           H  
ATOM    447  HB3 ASP A 373     -16.716   2.668   5.776  1.00  0.00           H  
ATOM    448  N   LYS A 374     -16.602   5.280   3.083  1.00  0.00           N  
ATOM    449  CA  LYS A 374     -16.454   6.737   3.057  1.00  0.00           C  
ATOM    450  C   LYS A 374     -15.841   7.223   4.345  1.00  0.00           C  
ATOM    451  O   LYS A 374     -16.297   8.204   4.939  1.00  0.00           O  
ATOM    452  CB  LYS A 374     -17.791   7.467   2.807  1.00  0.00           C  
ATOM    453  CG  LYS A 374     -18.570   7.026   1.581  1.00  0.00           C  
ATOM    454  CD  LYS A 374     -19.786   6.214   1.987  1.00  0.00           C  
ATOM    455  CE  LYS A 374     -20.651   5.859   0.794  1.00  0.00           C  
ATOM    456  NZ  LYS A 374     -21.869   5.134   1.205  1.00  0.00           N1+
ATOM    457  H   LYS A 374     -16.148   4.783   2.372  1.00  0.00           H  
ATOM    458  HA  LYS A 374     -15.767   6.974   2.260  1.00  0.00           H  
ATOM    459  HB2 LYS A 374     -18.426   7.317   3.666  1.00  0.00           H  
ATOM    460  HB3 LYS A 374     -17.587   8.523   2.716  1.00  0.00           H  
ATOM    461  HG2 LYS A 374     -18.890   7.892   1.022  1.00  0.00           H  
ATOM    462  HG3 LYS A 374     -17.930   6.406   0.971  1.00  0.00           H  
ATOM    463  HD2 LYS A 374     -19.454   5.299   2.457  1.00  0.00           H  
ATOM    464  HD3 LYS A 374     -20.372   6.790   2.687  1.00  0.00           H  
ATOM    465  HE2 LYS A 374     -20.938   6.770   0.288  1.00  0.00           H  
ATOM    466  HE3 LYS A 374     -20.081   5.237   0.119  1.00  0.00           H  
ATOM    467  HZ1 LYS A 374     -22.390   5.694   1.912  1.00  0.00           H  
ATOM    468  HZ2 LYS A 374     -21.658   4.196   1.611  1.00  0.00           H  
ATOM    469  HZ3 LYS A 374     -22.507   4.995   0.390  1.00  0.00           H  
ATOM    470  N   ASP A 375     -14.810   6.572   4.774  1.00  0.00           N  
ATOM    471  CA  ASP A 375     -14.258   6.884   6.070  1.00  0.00           C  
ATOM    472  C   ASP A 375     -12.881   7.516   5.942  1.00  0.00           C  
ATOM    473  O   ASP A 375     -12.347   8.086   6.890  1.00  0.00           O  
ATOM    474  CB  ASP A 375     -14.227   5.623   6.940  1.00  0.00           C  
ATOM    475  CG  ASP A 375     -13.919   5.909   8.388  1.00  0.00           C  
ATOM    476  OD1 ASP A 375     -14.807   6.449   9.101  1.00  0.00           O  
ATOM    477  OD2 ASP A 375     -12.822   5.576   8.852  1.00  0.00           O1-
ATOM    478  H   ASP A 375     -14.408   5.882   4.187  1.00  0.00           H  
ATOM    479  HA  ASP A 375     -14.916   7.604   6.535  1.00  0.00           H  
ATOM    480  HB2 ASP A 375     -15.190   5.140   6.892  1.00  0.00           H  
ATOM    481  HB3 ASP A 375     -13.475   4.949   6.555  1.00  0.00           H  
ATOM    482  N   GLY A 376     -12.319   7.446   4.754  1.00  0.00           N  
ATOM    483  CA  GLY A 376     -10.975   7.976   4.538  1.00  0.00           C  
ATOM    484  C   GLY A 376      -9.964   6.875   4.710  1.00  0.00           C  
ATOM    485  O   GLY A 376      -8.736   7.079   4.624  1.00  0.00           O  
ATOM    486  H   GLY A 376     -12.812   7.031   4.009  1.00  0.00           H  
ATOM    487  HA2 GLY A 376     -10.906   8.382   3.539  1.00  0.00           H  
ATOM    488  HA3 GLY A 376     -10.776   8.756   5.258  1.00  0.00           H  
ATOM    489  N   LYS A 377     -10.500   5.727   5.008  1.00  0.00           N  
ATOM    490  CA  LYS A 377      -9.820   4.503   5.145  1.00  0.00           C  
ATOM    491  C   LYS A 377     -10.754   3.411   4.818  1.00  0.00           C  
ATOM    492  O   LYS A 377     -11.967   3.550   4.958  1.00  0.00           O  
ATOM    493  CB  LYS A 377      -9.180   4.301   6.515  1.00  0.00           C  
ATOM    494  CG  LYS A 377      -9.904   4.873   7.680  1.00  0.00           C  
ATOM    495  CD  LYS A 377      -9.088   4.635   8.931  1.00  0.00           C  
ATOM    496  CE  LYS A 377      -9.494   5.542  10.066  1.00  0.00           C  
ATOM    497  NZ  LYS A 377     -10.860   5.284  10.575  1.00  0.00           N1+
ATOM    498  H   LYS A 377     -11.476   5.668   5.113  1.00  0.00           H  
ATOM    499  HA  LYS A 377      -9.042   4.475   4.398  1.00  0.00           H  
ATOM    500  HB2 LYS A 377      -9.134   3.236   6.677  1.00  0.00           H  
ATOM    501  HB3 LYS A 377      -8.174   4.690   6.501  1.00  0.00           H  
ATOM    502  HG2 LYS A 377     -10.019   5.923   7.477  1.00  0.00           H  
ATOM    503  HG3 LYS A 377     -10.871   4.400   7.771  1.00  0.00           H  
ATOM    504  HD2 LYS A 377      -9.238   3.611   9.240  1.00  0.00           H  
ATOM    505  HD3 LYS A 377      -8.046   4.785   8.697  1.00  0.00           H  
ATOM    506  HE2 LYS A 377      -8.776   5.392  10.858  1.00  0.00           H  
ATOM    507  HE3 LYS A 377      -9.420   6.555   9.700  1.00  0.00           H  
ATOM    508  HZ1 LYS A 377     -10.905   4.350  11.034  1.00  0.00           H  
ATOM    509  HZ2 LYS A 377     -11.582   5.340   9.817  1.00  0.00           H  
ATOM    510  HZ3 LYS A 377     -11.107   6.009  11.279  1.00  0.00           H  
ATOM    511  N   ILE A 378     -10.204   2.359   4.399  1.00  0.00           N  
ATOM    512  CA  ILE A 378     -10.939   1.212   3.979  1.00  0.00           C  
ATOM    513  C   ILE A 378     -10.776   0.132   4.974  1.00  0.00           C  
ATOM    514  O   ILE A 378      -9.770   0.069   5.679  1.00  0.00           O  
ATOM    515  CB  ILE A 378     -10.476   0.712   2.610  1.00  0.00           C  
ATOM    516  CG1 ILE A 378      -8.964   0.668   2.539  1.00  0.00           C  
ATOM    517  CG2 ILE A 378     -10.995   1.634   1.557  1.00  0.00           C  
ATOM    518  CD1 ILE A 378      -8.418  -0.201   1.443  1.00  0.00           C  
ATOM    519  H   ILE A 378      -9.221   2.339   4.417  1.00  0.00           H  
ATOM    520  HA  ILE A 378     -11.982   1.481   3.909  1.00  0.00           H  
ATOM    521  HB  ILE A 378     -10.868  -0.279   2.438  1.00  0.00           H  
ATOM    522 HG12 ILE A 378      -8.721   1.686   2.274  1.00  0.00           H  
ATOM    523 HG13 ILE A 378      -8.491   0.483   3.491  1.00  0.00           H  
ATOM    524 HG21 ILE A 378     -10.595   2.613   1.768  1.00  0.00           H  
ATOM    525 HG22 ILE A 378     -12.075   1.651   1.597  1.00  0.00           H  
ATOM    526 HG23 ILE A 378     -10.653   1.300   0.591  1.00  0.00           H  
ATOM    527 HD11 ILE A 378      -7.339  -0.178   1.469  1.00  0.00           H  
ATOM    528 HD12 ILE A 378      -8.758   0.166   0.486  1.00  0.00           H  
ATOM    529 HD13 ILE A 378      -8.757  -1.217   1.578  1.00  0.00           H  
ATOM    530  N   THR A 379     -11.738  -0.724   5.030  1.00  0.00           N  
ATOM    531  CA  THR A 379     -11.717  -1.764   6.000  1.00  0.00           C  
ATOM    532  C   THR A 379     -10.813  -2.886   5.527  1.00  0.00           C  
ATOM    533  O   THR A 379     -10.452  -2.922   4.324  1.00  0.00           O  
ATOM    534  CB  THR A 379     -13.143  -2.316   6.324  1.00  0.00           C  
ATOM    535  OG1 THR A 379     -13.648  -3.074   5.216  1.00  0.00           O  
ATOM    536  CG2 THR A 379     -14.104  -1.167   6.577  1.00  0.00           C  
ATOM    537  H   THR A 379     -12.466  -0.663   4.379  1.00  0.00           H  
ATOM    538  HA  THR A 379     -11.295  -1.351   6.904  1.00  0.00           H  
ATOM    539  HB  THR A 379     -13.101  -2.937   7.206  1.00  0.00           H  
ATOM    540  HG1 THR A 379     -14.589  -2.871   5.114  1.00  0.00           H  
ATOM    541 HG21 THR A 379     -15.062  -1.559   6.882  1.00  0.00           H  
ATOM    542 HG22 THR A 379     -14.242  -0.643   5.639  1.00  0.00           H  
ATOM    543 HG23 THR A 379     -13.709  -0.498   7.326  1.00  0.00           H  
ATOM    544  N   GLY A 380     -10.431  -3.758   6.415  1.00  0.00           N  
ATOM    545  CA  GLY A 380      -9.582  -4.879   6.069  1.00  0.00           C  
ATOM    546  C   GLY A 380     -10.144  -5.693   4.933  1.00  0.00           C  
ATOM    547  O   GLY A 380      -9.414  -6.080   4.004  1.00  0.00           O  
ATOM    548  H   GLY A 380     -10.729  -3.623   7.348  1.00  0.00           H  
ATOM    549  HA2 GLY A 380      -8.610  -4.504   5.782  1.00  0.00           H  
ATOM    550  HA3 GLY A 380      -9.472  -5.515   6.934  1.00  0.00           H  
ATOM    551  N   GLU A 381     -11.442  -5.885   4.968  1.00  0.00           N  
ATOM    552  CA  GLU A 381     -12.124  -6.672   3.982  1.00  0.00           C  
ATOM    553  C   GLU A 381     -12.022  -6.018   2.599  1.00  0.00           C  
ATOM    554  O   GLU A 381     -11.686  -6.681   1.614  1.00  0.00           O  
ATOM    555  CB  GLU A 381     -13.581  -6.848   4.370  1.00  0.00           C  
ATOM    556  CG  GLU A 381     -14.234  -7.998   3.658  1.00  0.00           C  
ATOM    557  CD  GLU A 381     -13.600  -9.310   4.050  1.00  0.00           C  
ATOM    558  OE1 GLU A 381     -14.170 -10.019   4.901  1.00  0.00           O  
ATOM    559  OE2 GLU A 381     -12.516  -9.643   3.543  1.00  0.00           O1-
ATOM    560  H   GLU A 381     -11.950  -5.472   5.703  1.00  0.00           H  
ATOM    561  HA  GLU A 381     -11.655  -7.645   3.948  1.00  0.00           H  
ATOM    562  HB2 GLU A 381     -13.645  -7.025   5.433  1.00  0.00           H  
ATOM    563  HB3 GLU A 381     -14.121  -5.946   4.125  1.00  0.00           H  
ATOM    564  HG2 GLU A 381     -15.282  -8.023   3.919  1.00  0.00           H  
ATOM    565  HG3 GLU A 381     -14.122  -7.860   2.594  1.00  0.00           H  
ATOM    566  N   GLN A 382     -12.262  -4.705   2.558  1.00  0.00           N  
ATOM    567  CA  GLN A 382     -12.223  -3.927   1.308  1.00  0.00           C  
ATOM    568  C   GLN A 382     -10.854  -4.051   0.669  1.00  0.00           C  
ATOM    569  O   GLN A 382     -10.724  -4.312  -0.529  1.00  0.00           O  
ATOM    570  CB  GLN A 382     -12.485  -2.438   1.584  1.00  0.00           C  
ATOM    571  CG  GLN A 382     -13.736  -2.146   2.377  1.00  0.00           C  
ATOM    572  CD  GLN A 382     -15.003  -2.598   1.710  1.00  0.00           C  
ATOM    573  OE1 GLN A 382     -15.443  -3.730   1.878  1.00  0.00           O  
ATOM    574  NE2 GLN A 382     -15.635  -1.706   1.029  1.00  0.00           N  
ATOM    575  H   GLN A 382     -12.467  -4.252   3.404  1.00  0.00           H  
ATOM    576  HA  GLN A 382     -12.983  -4.304   0.639  1.00  0.00           H  
ATOM    577  HB2 GLN A 382     -11.647  -2.038   2.136  1.00  0.00           H  
ATOM    578  HB3 GLN A 382     -12.553  -1.918   0.639  1.00  0.00           H  
ATOM    579  HG2 GLN A 382     -13.659  -2.651   3.329  1.00  0.00           H  
ATOM    580  HG3 GLN A 382     -13.793  -1.081   2.551  1.00  0.00           H  
ATOM    581 HE21 GLN A 382     -15.240  -0.809   1.013  1.00  0.00           H  
ATOM    582 HE22 GLN A 382     -16.472  -1.966   0.579  1.00  0.00           H  
ATOM    583  N   ALA A 383      -9.839  -3.893   1.501  1.00  0.00           N  
ATOM    584  CA  ALA A 383      -8.464  -3.952   1.073  1.00  0.00           C  
ATOM    585  C   ALA A 383      -8.119  -5.323   0.534  1.00  0.00           C  
ATOM    586  O   ALA A 383      -7.602  -5.442  -0.573  1.00  0.00           O  
ATOM    587  CB  ALA A 383      -7.548  -3.597   2.217  1.00  0.00           C  
ATOM    588  H   ALA A 383     -10.041  -3.727   2.450  1.00  0.00           H  
ATOM    589  HA  ALA A 383      -8.324  -3.221   0.289  1.00  0.00           H  
ATOM    590  HB1 ALA A 383      -7.685  -4.328   3.001  1.00  0.00           H  
ATOM    591  HB2 ALA A 383      -7.796  -2.612   2.588  1.00  0.00           H  
ATOM    592  HB3 ALA A 383      -6.522  -3.614   1.883  1.00  0.00           H  
ATOM    593  N   ARG A 384      -8.437  -6.365   1.303  1.00  0.00           N  
ATOM    594  CA  ARG A 384      -8.123  -7.722   0.884  1.00  0.00           C  
ATOM    595  C   ARG A 384      -8.820  -8.071  -0.399  1.00  0.00           C  
ATOM    596  O   ARG A 384      -8.198  -8.600  -1.286  1.00  0.00           O  
ATOM    597  CB  ARG A 384      -8.437  -8.768   1.943  1.00  0.00           C  
ATOM    598  CG  ARG A 384      -7.658  -8.609   3.229  1.00  0.00           C  
ATOM    599  CD  ARG A 384      -7.911  -9.773   4.168  1.00  0.00           C  
ATOM    600  NE  ARG A 384      -9.346 -10.054   4.349  1.00  0.00           N  
ATOM    601  CZ  ARG A 384      -9.833 -11.051   5.088  1.00  0.00           C  
ATOM    602  NH1 ARG A 384      -9.030 -11.734   5.903  1.00  0.00           N1+
ATOM    603  NH2 ARG A 384     -11.120 -11.323   5.046  1.00  0.00           N  
ATOM    604  H   ARG A 384      -8.887  -6.200   2.163  1.00  0.00           H  
ATOM    605  HA  ARG A 384      -7.061  -7.740   0.688  1.00  0.00           H  
ATOM    606  HB2 ARG A 384      -9.489  -8.714   2.182  1.00  0.00           H  
ATOM    607  HB3 ARG A 384      -8.223  -9.747   1.538  1.00  0.00           H  
ATOM    608  HG2 ARG A 384      -6.607  -8.567   2.990  1.00  0.00           H  
ATOM    609  HG3 ARG A 384      -7.952  -7.688   3.707  1.00  0.00           H  
ATOM    610  HD2 ARG A 384      -7.435 -10.653   3.763  1.00  0.00           H  
ATOM    611  HD3 ARG A 384      -7.477  -9.542   5.129  1.00  0.00           H  
ATOM    612  HE  ARG A 384      -9.973  -9.495   3.834  1.00  0.00           H  
ATOM    613 HH11 ARG A 384      -8.054 -11.530   5.999  1.00  0.00           H  
ATOM    614 HH12 ARG A 384      -9.375 -12.483   6.487  1.00  0.00           H  
ATOM    615 HH21 ARG A 384     -11.750 -10.778   4.465  1.00  0.00           H  
ATOM    616 HH22 ARG A 384     -11.555 -12.071   5.562  1.00  0.00           H  
ATOM    617  N   ASN A 385     -10.096  -7.724  -0.509  1.00  0.00           N  
ATOM    618  CA  ASN A 385     -10.877  -8.002  -1.728  1.00  0.00           C  
ATOM    619  C   ASN A 385     -10.263  -7.351  -2.953  1.00  0.00           C  
ATOM    620  O   ASN A 385     -10.301  -7.914  -4.054  1.00  0.00           O  
ATOM    621  CB  ASN A 385     -12.345  -7.587  -1.585  1.00  0.00           C  
ATOM    622  CG  ASN A 385     -13.164  -8.547  -0.744  1.00  0.00           C  
ATOM    623  OD1 ASN A 385     -12.899  -9.754  -0.704  1.00  0.00           O  
ATOM    624  ND2 ASN A 385     -14.154  -8.034  -0.078  1.00  0.00           N  
ATOM    625  H   ASN A 385     -10.538  -7.271   0.245  1.00  0.00           H  
ATOM    626  HA  ASN A 385     -10.836  -9.071  -1.879  1.00  0.00           H  
ATOM    627  HB2 ASN A 385     -12.390  -6.613  -1.119  1.00  0.00           H  
ATOM    628  HB3 ASN A 385     -12.788  -7.528  -2.568  1.00  0.00           H  
ATOM    629 HD21 ASN A 385     -14.317  -7.071  -0.144  1.00  0.00           H  
ATOM    630 HD22 ASN A 385     -14.724  -8.622   0.469  1.00  0.00           H  
ATOM    631  N   LEU A 386      -9.684  -6.182  -2.767  1.00  0.00           N  
ATOM    632  CA  LEU A 386      -8.997  -5.499  -3.842  1.00  0.00           C  
ATOM    633  C   LEU A 386      -7.786  -6.320  -4.281  1.00  0.00           C  
ATOM    634  O   LEU A 386      -7.639  -6.647  -5.455  1.00  0.00           O  
ATOM    635  CB  LEU A 386      -8.514  -4.125  -3.397  1.00  0.00           C  
ATOM    636  CG  LEU A 386      -7.816  -3.306  -4.477  1.00  0.00           C  
ATOM    637  CD1 LEU A 386      -8.815  -2.798  -5.491  1.00  0.00           C  
ATOM    638  CD2 LEU A 386      -7.028  -2.177  -3.875  1.00  0.00           C  
ATOM    639  H   LEU A 386      -9.737  -5.767  -1.877  1.00  0.00           H  
ATOM    640  HA  LEU A 386      -9.682  -5.386  -4.668  1.00  0.00           H  
ATOM    641  HB2 LEU A 386      -9.363  -3.564  -3.036  1.00  0.00           H  
ATOM    642  HB3 LEU A 386      -7.821  -4.262  -2.579  1.00  0.00           H  
ATOM    643  HG  LEU A 386      -7.132  -3.956  -5.003  1.00  0.00           H  
ATOM    644 HD11 LEU A 386      -8.302  -2.224  -6.248  1.00  0.00           H  
ATOM    645 HD12 LEU A 386      -9.523  -2.166  -4.974  1.00  0.00           H  
ATOM    646 HD13 LEU A 386      -9.330  -3.633  -5.941  1.00  0.00           H  
ATOM    647 HD21 LEU A 386      -6.289  -2.577  -3.197  1.00  0.00           H  
ATOM    648 HD22 LEU A 386      -7.693  -1.515  -3.340  1.00  0.00           H  
ATOM    649 HD23 LEU A 386      -6.530  -1.630  -4.663  1.00  0.00           H  
ATOM    650  N   PHE A 387      -6.969  -6.703  -3.314  1.00  0.00           N  
ATOM    651  CA  PHE A 387      -5.724  -7.427  -3.583  1.00  0.00           C  
ATOM    652  C   PHE A 387      -6.055  -8.844  -4.111  1.00  0.00           C  
ATOM    653  O   PHE A 387      -5.343  -9.408  -4.943  1.00  0.00           O  
ATOM    654  CB  PHE A 387      -4.884  -7.555  -2.303  1.00  0.00           C  
ATOM    655  CG  PHE A 387      -4.678  -6.302  -1.470  1.00  0.00           C  
ATOM    656  CD1 PHE A 387      -4.456  -6.395  -0.086  1.00  0.00           C  
ATOM    657  CD2 PHE A 387      -4.722  -5.048  -2.043  1.00  0.00           C  
ATOM    658  CE1 PHE A 387      -4.286  -5.255   0.669  1.00  0.00           C  
ATOM    659  CE2 PHE A 387      -4.551  -3.917  -1.292  1.00  0.00           C  
ATOM    660  CZ  PHE A 387      -4.334  -4.014   0.063  1.00  0.00           C  
ATOM    661  H   PHE A 387      -7.212  -6.491  -2.386  1.00  0.00           H  
ATOM    662  HA  PHE A 387      -5.160  -6.882  -4.330  1.00  0.00           H  
ATOM    663  HB2 PHE A 387      -5.382  -8.261  -1.658  1.00  0.00           H  
ATOM    664  HB3 PHE A 387      -3.913  -7.950  -2.565  1.00  0.00           H  
ATOM    665  HD1 PHE A 387      -4.411  -7.355   0.413  1.00  0.00           H  
ATOM    666  HD2 PHE A 387      -4.893  -4.964  -3.106  1.00  0.00           H  
ATOM    667  HE1 PHE A 387      -4.118  -5.337   1.732  1.00  0.00           H  
ATOM    668  HE2 PHE A 387      -4.593  -2.954  -1.777  1.00  0.00           H  
ATOM    669  HZ  PHE A 387      -4.202  -3.111   0.641  1.00  0.00           H  
ATOM    670  N   LEU A 388      -7.158  -9.402  -3.613  1.00  0.00           N  
ATOM    671  CA  LEU A 388      -7.684 -10.711  -4.042  1.00  0.00           C  
ATOM    672  C   LEU A 388      -8.040 -10.708  -5.509  1.00  0.00           C  
ATOM    673  O   LEU A 388      -7.950 -11.735  -6.181  1.00  0.00           O  
ATOM    674  CB  LEU A 388      -8.914 -11.121  -3.220  1.00  0.00           C  
ATOM    675  CG  LEU A 388      -8.653 -11.585  -1.789  1.00  0.00           C  
ATOM    676  CD1 LEU A 388      -9.962 -11.726  -1.039  1.00  0.00           C  
ATOM    677  CD2 LEU A 388      -7.919 -12.915  -1.801  1.00  0.00           C  
ATOM    678  H   LEU A 388      -7.623  -8.913  -2.893  1.00  0.00           H  
ATOM    679  HA  LEU A 388      -6.905 -11.442  -3.881  1.00  0.00           H  
ATOM    680  HB2 LEU A 388      -9.580 -10.272  -3.173  1.00  0.00           H  
ATOM    681  HB3 LEU A 388      -9.417 -11.917  -3.746  1.00  0.00           H  
ATOM    682  HG  LEU A 388      -8.036 -10.859  -1.279  1.00  0.00           H  
ATOM    683 HD11 LEU A 388     -10.454 -10.764  -1.016  1.00  0.00           H  
ATOM    684 HD12 LEU A 388      -9.768 -12.056  -0.030  1.00  0.00           H  
ATOM    685 HD13 LEU A 388     -10.594 -12.440  -1.544  1.00  0.00           H  
ATOM    686 HD21 LEU A 388      -8.520 -13.653  -2.311  1.00  0.00           H  
ATOM    687 HD22 LEU A 388      -7.740 -13.235  -0.785  1.00  0.00           H  
ATOM    688 HD23 LEU A 388      -6.976 -12.800  -2.314  1.00  0.00           H  
ATOM    689  N   SER A 389      -8.412  -9.552  -6.016  1.00  0.00           N  
ATOM    690  CA  SER A 389      -8.749  -9.399  -7.395  1.00  0.00           C  
ATOM    691  C   SER A 389      -7.489  -9.531  -8.266  1.00  0.00           C  
ATOM    692  O   SER A 389      -7.569  -9.837  -9.454  1.00  0.00           O  
ATOM    693  CB  SER A 389      -9.421  -8.050  -7.589  1.00  0.00           C  
ATOM    694  OG  SER A 389     -10.565  -7.932  -6.738  1.00  0.00           O  
ATOM    695  H   SER A 389      -8.466  -8.746  -5.461  1.00  0.00           H  
ATOM    696  HA  SER A 389      -9.449 -10.179  -7.659  1.00  0.00           H  
ATOM    697  HB2 SER A 389      -8.721  -7.260  -7.356  1.00  0.00           H  
ATOM    698  HB3 SER A 389      -9.738  -7.965  -8.612  1.00  0.00           H  
ATOM    699  HG  SER A 389     -10.288  -7.914  -5.809  1.00  0.00           H  
ATOM    700  N   TRP A 390      -6.318  -9.345  -7.644  1.00  0.00           N  
ATOM    701  CA  TRP A 390      -5.044  -9.469  -8.332  1.00  0.00           C  
ATOM    702  C   TRP A 390      -4.477 -10.864  -8.072  1.00  0.00           C  
ATOM    703  O   TRP A 390      -3.389 -11.221  -8.536  1.00  0.00           O  
ATOM    704  CB  TRP A 390      -4.071  -8.387  -7.838  1.00  0.00           C  
ATOM    705  CG  TRP A 390      -4.486  -6.965  -8.164  1.00  0.00           C  
ATOM    706  CD1 TRP A 390      -5.748  -6.494  -8.399  1.00  0.00           C  
ATOM    707  CD2 TRP A 390      -3.624  -5.836  -8.261  1.00  0.00           C  
ATOM    708  NE1 TRP A 390      -5.712  -5.158  -8.658  1.00  0.00           N  
ATOM    709  CE2 TRP A 390      -4.422  -4.721  -8.574  1.00  0.00           C  
ATOM    710  CE3 TRP A 390      -2.257  -5.662  -8.117  1.00  0.00           C  
ATOM    711  CZ2 TRP A 390      -3.887  -3.447  -8.747  1.00  0.00           C  
ATOM    712  CZ3 TRP A 390      -1.724  -4.402  -8.283  1.00  0.00           C  
ATOM    713  CH2 TRP A 390      -2.536  -3.307  -8.596  1.00  0.00           C  
ATOM    714  H   TRP A 390      -6.274  -9.112  -6.688  1.00  0.00           H  
ATOM    715  HA  TRP A 390      -5.218  -9.345  -9.390  1.00  0.00           H  
ATOM    716  HB2 TRP A 390      -3.982  -8.464  -6.764  1.00  0.00           H  
ATOM    717  HB3 TRP A 390      -3.103  -8.563  -8.282  1.00  0.00           H  
ATOM    718  HD1 TRP A 390      -6.634  -7.109  -8.397  1.00  0.00           H  
ATOM    719  HE1 TRP A 390      -6.504  -4.614  -8.864  1.00  0.00           H  
ATOM    720  HE3 TRP A 390      -1.629  -6.505  -7.869  1.00  0.00           H  
ATOM    721  HZ2 TRP A 390      -4.503  -2.592  -8.987  1.00  0.00           H  
ATOM    722  HZ3 TRP A 390      -0.661  -4.259  -8.165  1.00  0.00           H  
ATOM    723  HH2 TRP A 390      -2.075  -2.338  -8.719  1.00  0.00           H  
ATOM    724  N   ARG A 391      -5.275 -11.639  -7.337  1.00  0.00           N  
ATOM    725  CA  ARG A 391      -5.008 -13.016  -6.938  1.00  0.00           C  
ATOM    726  C   ARG A 391      -3.754 -13.171  -6.104  1.00  0.00           C  
ATOM    727  O   ARG A 391      -2.909 -14.048  -6.359  1.00  0.00           O  
ATOM    728  CB  ARG A 391      -5.065 -14.037  -8.096  1.00  0.00           C  
ATOM    729  CG  ARG A 391      -6.453 -14.233  -8.715  1.00  0.00           C  
ATOM    730  CD  ARG A 391      -6.854 -13.093  -9.637  1.00  0.00           C  
ATOM    731  NE  ARG A 391      -6.039 -13.068 -10.861  1.00  0.00           N  
ATOM    732  CZ  ARG A 391      -6.270 -12.277 -11.919  1.00  0.00           C  
ATOM    733  NH1 ARG A 391      -7.048 -11.198 -11.801  1.00  0.00           N1+
ATOM    734  NH2 ARG A 391      -5.661 -12.533 -13.074  1.00  0.00           N  
ATOM    735  H   ARG A 391      -6.118 -11.235  -7.042  1.00  0.00           H  
ATOM    736  HA  ARG A 391      -5.818 -13.248  -6.260  1.00  0.00           H  
ATOM    737  HB2 ARG A 391      -4.398 -13.706  -8.879  1.00  0.00           H  
ATOM    738  HB3 ARG A 391      -4.721 -14.993  -7.728  1.00  0.00           H  
ATOM    739  HG2 ARG A 391      -6.452 -15.149  -9.287  1.00  0.00           H  
ATOM    740  HG3 ARG A 391      -7.176 -14.315  -7.917  1.00  0.00           H  
ATOM    741  HD2 ARG A 391      -7.893 -13.213  -9.908  1.00  0.00           H  
ATOM    742  HD3 ARG A 391      -6.723 -12.159  -9.109  1.00  0.00           H  
ATOM    743  HE  ARG A 391      -5.335 -13.757 -10.904  1.00  0.00           H  
ATOM    744 HH11 ARG A 391      -7.471 -10.933 -10.927  1.00  0.00           H  
ATOM    745 HH12 ARG A 391      -7.271 -10.587 -12.574  1.00  0.00           H  
ATOM    746 HH21 ARG A 391      -5.033 -13.316 -13.159  1.00  0.00           H  
ATOM    747 HH22 ARG A 391      -5.807 -11.978 -13.902  1.00  0.00           H  
ATOM    748  N   LEU A 392      -3.622 -12.320  -5.122  1.00  0.00           N  
ATOM    749  CA  LEU A 392      -2.546 -12.428  -4.191  1.00  0.00           C  
ATOM    750  C   LEU A 392      -2.909 -13.428  -3.113  1.00  0.00           C  
ATOM    751  O   LEU A 392      -4.068 -13.504  -2.688  1.00  0.00           O  
ATOM    752  CB  LEU A 392      -2.216 -11.085  -3.572  1.00  0.00           C  
ATOM    753  CG  LEU A 392      -1.734 -10.005  -4.528  1.00  0.00           C  
ATOM    754  CD1 LEU A 392      -1.334  -8.810  -3.750  1.00  0.00           C  
ATOM    755  CD2 LEU A 392      -0.570 -10.479  -5.372  1.00  0.00           C  
ATOM    756  H   LEU A 392      -4.267 -11.594  -5.003  1.00  0.00           H  
ATOM    757  HA  LEU A 392      -1.682 -12.791  -4.728  1.00  0.00           H  
ATOM    758  HB2 LEU A 392      -3.099 -10.718  -3.070  1.00  0.00           H  
ATOM    759  HB3 LEU A 392      -1.446 -11.243  -2.831  1.00  0.00           H  
ATOM    760  HG  LEU A 392      -2.543  -9.724  -5.186  1.00  0.00           H  
ATOM    761 HD11 LEU A 392      -0.975  -8.065  -4.447  1.00  0.00           H  
ATOM    762 HD12 LEU A 392      -0.556  -9.086  -3.054  1.00  0.00           H  
ATOM    763 HD13 LEU A 392      -2.197  -8.425  -3.227  1.00  0.00           H  
ATOM    764 HD21 LEU A 392      -0.263  -9.664  -6.013  1.00  0.00           H  
ATOM    765 HD22 LEU A 392      -0.867 -11.330  -5.967  1.00  0.00           H  
ATOM    766 HD23 LEU A 392       0.251 -10.751  -4.724  1.00  0.00           H  
ATOM    767  N   PRO A 393      -1.931 -14.229  -2.694  1.00  0.00           N  
ATOM    768  CA  PRO A 393      -2.092 -15.247  -1.660  1.00  0.00           C  
ATOM    769  C   PRO A 393      -2.353 -14.623  -0.334  1.00  0.00           C  
ATOM    770  O   PRO A 393      -1.936 -13.507  -0.067  1.00  0.00           O  
ATOM    771  CB  PRO A 393      -0.708 -15.864  -1.593  1.00  0.00           C  
ATOM    772  CG  PRO A 393      -0.106 -15.579  -2.880  1.00  0.00           C  
ATOM    773  CD  PRO A 393      -0.566 -14.216  -3.194  1.00  0.00           C  
ATOM    774  HA  PRO A 393      -2.818 -16.010  -1.898  1.00  0.00           H  
ATOM    775  HB2 PRO A 393      -0.162 -15.373  -0.799  1.00  0.00           H  
ATOM    776  HB3 PRO A 393      -0.765 -16.916  -1.375  1.00  0.00           H  
ATOM    777  HG2 PRO A 393       0.961 -15.605  -2.738  1.00  0.00           H  
ATOM    778  HG3 PRO A 393      -0.421 -16.282  -3.634  1.00  0.00           H  
ATOM    779  HD2 PRO A 393       0.029 -13.483  -2.675  1.00  0.00           H  
ATOM    780  HD3 PRO A 393      -0.540 -13.993  -4.241  1.00  0.00           H  
ATOM    781  N   ARG A 394      -2.964 -15.412   0.519  1.00  0.00           N  
ATOM    782  CA  ARG A 394      -3.364 -15.018   1.869  1.00  0.00           C  
ATOM    783  C   ARG A 394      -2.180 -14.562   2.691  1.00  0.00           C  
ATOM    784  O   ARG A 394      -2.306 -13.675   3.531  1.00  0.00           O  
ATOM    785  CB  ARG A 394      -4.109 -16.159   2.574  1.00  0.00           C  
ATOM    786  CG  ARG A 394      -5.433 -16.494   1.918  1.00  0.00           C  
ATOM    787  CD  ARG A 394      -6.388 -15.320   2.012  1.00  0.00           C  
ATOM    788  NE  ARG A 394      -7.576 -15.497   1.178  1.00  0.00           N  
ATOM    789  CZ  ARG A 394      -8.793 -15.023   1.468  1.00  0.00           C  
ATOM    790  NH1 ARG A 394      -9.063 -14.550   2.679  1.00  0.00           N1+
ATOM    791  NH2 ARG A 394      -9.763 -15.082   0.577  1.00  0.00           N  
ATOM    792  H   ARG A 394      -3.129 -16.326   0.186  1.00  0.00           H  
ATOM    793  HA  ARG A 394      -4.040 -14.182   1.768  1.00  0.00           H  
ATOM    794  HB2 ARG A 394      -3.488 -17.043   2.558  1.00  0.00           H  
ATOM    795  HB3 ARG A 394      -4.299 -15.873   3.598  1.00  0.00           H  
ATOM    796  HG2 ARG A 394      -5.262 -16.727   0.877  1.00  0.00           H  
ATOM    797  HG3 ARG A 394      -5.869 -17.347   2.416  1.00  0.00           H  
ATOM    798  HD2 ARG A 394      -6.697 -15.207   3.041  1.00  0.00           H  
ATOM    799  HD3 ARG A 394      -5.869 -14.426   1.698  1.00  0.00           H  
ATOM    800  HE  ARG A 394      -7.387 -15.945   0.314  1.00  0.00           H  
ATOM    801 HH11 ARG A 394      -8.402 -14.527   3.439  1.00  0.00           H  
ATOM    802 HH12 ARG A 394      -9.986 -14.181   2.855  1.00  0.00           H  
ATOM    803 HH21 ARG A 394      -9.654 -15.482  -0.343  1.00  0.00           H  
ATOM    804 HH22 ARG A 394     -10.669 -14.705   0.798  1.00  0.00           H  
ATOM    805  N   GLU A 395      -1.046 -15.179   2.460  1.00  0.00           N  
ATOM    806  CA  GLU A 395       0.184 -14.787   3.098  1.00  0.00           C  
ATOM    807  C   GLU A 395       0.778 -13.511   2.499  1.00  0.00           C  
ATOM    808  O   GLU A 395       1.446 -12.759   3.200  1.00  0.00           O  
ATOM    809  CB  GLU A 395       1.226 -15.913   3.137  1.00  0.00           C  
ATOM    810  CG  GLU A 395       1.473 -16.621   1.818  1.00  0.00           C  
ATOM    811  CD  GLU A 395       0.462 -17.702   1.525  1.00  0.00           C  
ATOM    812  OE1 GLU A 395      -0.619 -17.406   0.994  1.00  0.00           O  
ATOM    813  OE2 GLU A 395       0.732 -18.876   1.821  1.00  0.00           O1-
ATOM    814  H   GLU A 395      -1.035 -15.944   1.834  1.00  0.00           H  
ATOM    815  HA  GLU A 395      -0.085 -14.549   4.116  1.00  0.00           H  
ATOM    816  HB2 GLU A 395       2.164 -15.480   3.451  1.00  0.00           H  
ATOM    817  HB3 GLU A 395       0.915 -16.644   3.868  1.00  0.00           H  
ATOM    818  HG2 GLU A 395       1.410 -15.876   1.040  1.00  0.00           H  
ATOM    819  HG3 GLU A 395       2.463 -17.049   1.837  1.00  0.00           H  
ATOM    820  N   VAL A 396       0.495 -13.221   1.225  1.00  0.00           N  
ATOM    821  CA  VAL A 396       1.098 -12.040   0.613  1.00  0.00           C  
ATOM    822  C   VAL A 396       0.249 -10.884   0.991  1.00  0.00           C  
ATOM    823  O   VAL A 396       0.731  -9.815   1.314  1.00  0.00           O  
ATOM    824  CB  VAL A 396       1.208 -12.181  -0.923  1.00  0.00           C  
ATOM    825  CG1 VAL A 396       1.649 -10.886  -1.593  1.00  0.00           C  
ATOM    826  CG2 VAL A 396       2.179 -13.290  -1.272  1.00  0.00           C  
ATOM    827  H   VAL A 396      -0.204 -13.700   0.713  1.00  0.00           H  
ATOM    828  HA  VAL A 396       2.077 -11.890   1.046  1.00  0.00           H  
ATOM    829  HB  VAL A 396       0.235 -12.459  -1.294  1.00  0.00           H  
ATOM    830 HG11 VAL A 396       0.935 -10.107  -1.374  1.00  0.00           H  
ATOM    831 HG12 VAL A 396       1.685 -11.056  -2.659  1.00  0.00           H  
ATOM    832 HG13 VAL A 396       2.629 -10.604  -1.235  1.00  0.00           H  
ATOM    833 HG21 VAL A 396       2.243 -13.366  -2.347  1.00  0.00           H  
ATOM    834 HG22 VAL A 396       1.823 -14.222  -0.860  1.00  0.00           H  
ATOM    835 HG23 VAL A 396       3.153 -13.056  -0.867  1.00  0.00           H  
ATOM    836  N   LEU A 397      -1.020 -11.169   1.021  1.00  0.00           N  
ATOM    837  CA  LEU A 397      -2.048 -10.297   1.456  1.00  0.00           C  
ATOM    838  C   LEU A 397      -1.750  -9.728   2.836  1.00  0.00           C  
ATOM    839  O   LEU A 397      -1.708  -8.507   3.023  1.00  0.00           O  
ATOM    840  CB  LEU A 397      -3.306 -11.131   1.524  1.00  0.00           C  
ATOM    841  CG  LEU A 397      -4.113 -11.301   0.259  1.00  0.00           C  
ATOM    842  CD1 LEU A 397      -5.379 -12.074   0.524  1.00  0.00           C  
ATOM    843  CD2 LEU A 397      -4.451  -9.985  -0.305  1.00  0.00           C  
ATOM    844  H   LEU A 397      -1.311 -12.053   0.705  1.00  0.00           H  
ATOM    845  HA  LEU A 397      -2.212  -9.514   0.733  1.00  0.00           H  
ATOM    846  HB2 LEU A 397      -2.899 -12.109   1.723  1.00  0.00           H  
ATOM    847  HB3 LEU A 397      -3.909 -10.901   2.372  1.00  0.00           H  
ATOM    848  HG  LEU A 397      -3.529 -11.841  -0.472  1.00  0.00           H  
ATOM    849 HD11 LEU A 397      -5.916 -12.158  -0.412  1.00  0.00           H  
ATOM    850 HD12 LEU A 397      -5.984 -11.531   1.237  1.00  0.00           H  
ATOM    851 HD13 LEU A 397      -5.144 -13.059   0.898  1.00  0.00           H  
ATOM    852 HD21 LEU A 397      -5.033  -9.420   0.410  1.00  0.00           H  
ATOM    853 HD22 LEU A 397      -5.026 -10.131  -1.208  1.00  0.00           H  
ATOM    854 HD23 LEU A 397      -3.544  -9.444  -0.534  1.00  0.00           H  
ATOM    855  N   LYS A 398      -1.488 -10.609   3.786  1.00  0.00           N  
ATOM    856  CA  LYS A 398      -1.204 -10.171   5.134  1.00  0.00           C  
ATOM    857  C   LYS A 398       0.154  -9.488   5.224  1.00  0.00           C  
ATOM    858  O   LYS A 398       0.333  -8.575   6.010  1.00  0.00           O  
ATOM    859  CB  LYS A 398      -1.400 -11.313   6.178  1.00  0.00           C  
ATOM    860  CG  LYS A 398      -0.530 -12.571   6.014  1.00  0.00           C  
ATOM    861  CD  LYS A 398       0.900 -12.399   6.538  1.00  0.00           C  
ATOM    862  CE  LYS A 398       0.922 -12.177   8.045  1.00  0.00           C  
ATOM    863  NZ  LYS A 398       2.293 -12.053   8.558  1.00  0.00           N1+
ATOM    864  H   LYS A 398      -1.511 -11.566   3.572  1.00  0.00           H  
ATOM    865  HA  LYS A 398      -1.934  -9.400   5.334  1.00  0.00           H  
ATOM    866  HB2 LYS A 398      -1.190 -10.911   7.157  1.00  0.00           H  
ATOM    867  HB3 LYS A 398      -2.437 -11.615   6.149  1.00  0.00           H  
ATOM    868  HG2 LYS A 398      -0.992 -13.383   6.553  1.00  0.00           H  
ATOM    869  HG3 LYS A 398      -0.491 -12.825   4.964  1.00  0.00           H  
ATOM    870  HD2 LYS A 398       1.462 -13.292   6.308  1.00  0.00           H  
ATOM    871  HD3 LYS A 398       1.352 -11.551   6.046  1.00  0.00           H  
ATOM    872  HE2 LYS A 398       0.379 -11.273   8.273  1.00  0.00           H  
ATOM    873  HE3 LYS A 398       0.438 -13.015   8.525  1.00  0.00           H  
ATOM    874  HZ1 LYS A 398       2.299 -11.982   9.599  1.00  0.00           H  
ATOM    875  HZ2 LYS A 398       2.752 -11.200   8.165  1.00  0.00           H  
ATOM    876  HZ3 LYS A 398       2.860 -12.887   8.287  1.00  0.00           H  
ATOM    877  N   HIS A 399       1.088  -9.904   4.372  1.00  0.00           N  
ATOM    878  CA  HIS A 399       2.417  -9.312   4.362  1.00  0.00           C  
ATOM    879  C   HIS A 399       2.329  -7.873   3.840  1.00  0.00           C  
ATOM    880  O   HIS A 399       2.971  -6.971   4.371  1.00  0.00           O  
ATOM    881  CB  HIS A 399       3.396 -10.151   3.508  1.00  0.00           C  
ATOM    882  CG  HIS A 399       4.847  -9.728   3.621  1.00  0.00           C  
ATOM    883  ND1 HIS A 399       5.865 -10.563   4.018  1.00  0.00           N  
ATOM    884  CD2 HIS A 399       5.437  -8.549   3.358  1.00  0.00           C  
ATOM    885  CE1 HIS A 399       7.001  -9.902   3.988  1.00  0.00           C  
ATOM    886  NE2 HIS A 399       6.763  -8.689   3.588  1.00  0.00           N  
ATOM    887  H   HIS A 399       0.869 -10.629   3.748  1.00  0.00           H  
ATOM    888  HA  HIS A 399       2.765  -9.282   5.384  1.00  0.00           H  
ATOM    889  HB2 HIS A 399       3.315 -11.186   3.798  1.00  0.00           H  
ATOM    890  HB3 HIS A 399       3.105 -10.062   2.472  1.00  0.00           H  
ATOM    891  HD1 HIS A 399       5.800 -11.503   4.311  1.00  0.00           H  
ATOM    892  HD2 HIS A 399       4.919  -7.645   3.072  1.00  0.00           H  
ATOM    893  HE1 HIS A 399       7.976 -10.272   4.267  1.00  0.00           H  
ATOM    894  HE2 HIS A 399       7.368  -7.937   3.796  1.00  0.00           H  
ATOM    895  N   VAL A 400       1.540  -7.671   2.796  1.00  0.00           N  
ATOM    896  CA  VAL A 400       1.317  -6.334   2.248  1.00  0.00           C  
ATOM    897  C   VAL A 400       0.653  -5.456   3.303  1.00  0.00           C  
ATOM    898  O   VAL A 400       1.037  -4.293   3.486  1.00  0.00           O  
ATOM    899  CB  VAL A 400       0.452  -6.349   0.939  1.00  0.00           C  
ATOM    900  CG1 VAL A 400       0.144  -4.935   0.470  1.00  0.00           C  
ATOM    901  CG2 VAL A 400       1.170  -7.096  -0.174  1.00  0.00           C  
ATOM    902  H   VAL A 400       1.105  -8.451   2.380  1.00  0.00           H  
ATOM    903  HA  VAL A 400       2.289  -5.916   2.027  1.00  0.00           H  
ATOM    904  HB  VAL A 400      -0.478  -6.855   1.146  1.00  0.00           H  
ATOM    905 HG11 VAL A 400      -0.407  -4.417   1.242  1.00  0.00           H  
ATOM    906 HG12 VAL A 400      -0.444  -4.971  -0.434  1.00  0.00           H  
ATOM    907 HG13 VAL A 400       1.071  -4.414   0.283  1.00  0.00           H  
ATOM    908 HG21 VAL A 400       2.116  -6.617  -0.378  1.00  0.00           H  
ATOM    909 HG22 VAL A 400       0.560  -7.078  -1.065  1.00  0.00           H  
ATOM    910 HG23 VAL A 400       1.340  -8.120   0.128  1.00  0.00           H  
ATOM    911  N   TRP A 401      -0.302  -6.038   4.023  1.00  0.00           N  
ATOM    912  CA  TRP A 401      -1.005  -5.347   5.093  1.00  0.00           C  
ATOM    913  C   TRP A 401      -0.011  -4.858   6.139  1.00  0.00           C  
ATOM    914  O   TRP A 401      -0.037  -3.699   6.528  1.00  0.00           O  
ATOM    915  CB  TRP A 401      -2.033  -6.273   5.750  1.00  0.00           C  
ATOM    916  CG  TRP A 401      -2.886  -5.581   6.740  1.00  0.00           C  
ATOM    917  CD1 TRP A 401      -2.615  -5.345   8.046  1.00  0.00           C  
ATOM    918  CD2 TRP A 401      -4.146  -5.024   6.483  1.00  0.00           C  
ATOM    919  NE1 TRP A 401      -3.645  -4.652   8.618  1.00  0.00           N  
ATOM    920  CE2 TRP A 401      -4.602  -4.443   7.675  1.00  0.00           C  
ATOM    921  CE3 TRP A 401      -4.931  -4.960   5.352  1.00  0.00           C  
ATOM    922  CZ2 TRP A 401      -5.820  -3.798   7.763  1.00  0.00           C  
ATOM    923  CZ3 TRP A 401      -6.143  -4.321   5.435  1.00  0.00           C  
ATOM    924  CH2 TRP A 401      -6.575  -3.746   6.633  1.00  0.00           C  
ATOM    925  H   TRP A 401      -0.553  -6.965   3.811  1.00  0.00           H  
ATOM    926  HA  TRP A 401      -1.517  -4.497   4.665  1.00  0.00           H  
ATOM    927  HB2 TRP A 401      -2.684  -6.676   4.995  1.00  0.00           H  
ATOM    928  HB3 TRP A 401      -1.544  -7.094   6.245  1.00  0.00           H  
ATOM    929  HD1 TRP A 401      -1.702  -5.666   8.521  1.00  0.00           H  
ATOM    930  HE1 TRP A 401      -3.687  -4.348   9.556  1.00  0.00           H  
ATOM    931  HE3 TRP A 401      -4.574  -5.412   4.435  1.00  0.00           H  
ATOM    932  HZ2 TRP A 401      -6.180  -3.346   8.679  1.00  0.00           H  
ATOM    933  HZ3 TRP A 401      -6.778  -4.255   4.566  1.00  0.00           H  
ATOM    934  HH2 TRP A 401      -7.537  -3.254   6.651  1.00  0.00           H  
ATOM    935  N   GLU A 402       0.882  -5.753   6.543  1.00  0.00           N  
ATOM    936  CA  GLU A 402       1.924  -5.483   7.522  1.00  0.00           C  
ATOM    937  C   GLU A 402       2.767  -4.282   7.151  1.00  0.00           C  
ATOM    938  O   GLU A 402       3.183  -3.508   8.009  1.00  0.00           O  
ATOM    939  CB  GLU A 402       2.844  -6.678   7.606  1.00  0.00           C  
ATOM    940  CG  GLU A 402       2.278  -7.880   8.297  1.00  0.00           C  
ATOM    941  CD  GLU A 402       3.301  -8.961   8.408  1.00  0.00           C  
ATOM    942  OE1 GLU A 402       3.366  -9.841   7.538  1.00  0.00           O  
ATOM    943  OE2 GLU A 402       4.093  -8.940   9.355  1.00  0.00           O1-
ATOM    944  H   GLU A 402       0.828  -6.666   6.185  1.00  0.00           H  
ATOM    945  HA  GLU A 402       1.476  -5.342   8.494  1.00  0.00           H  
ATOM    946  HB2 GLU A 402       3.034  -6.973   6.584  1.00  0.00           H  
ATOM    947  HB3 GLU A 402       3.793  -6.413   8.039  1.00  0.00           H  
ATOM    948  HG2 GLU A 402       1.938  -7.597   9.282  1.00  0.00           H  
ATOM    949  HG3 GLU A 402       1.444  -8.252   7.720  1.00  0.00           H  
ATOM    950  N   LEU A 403       3.055  -4.157   5.893  1.00  0.00           N  
ATOM    951  CA  LEU A 403       3.893  -3.092   5.424  1.00  0.00           C  
ATOM    952  C   LEU A 403       3.100  -1.809   5.254  1.00  0.00           C  
ATOM    953  O   LEU A 403       3.617  -0.726   5.475  1.00  0.00           O  
ATOM    954  CB  LEU A 403       4.562  -3.481   4.123  1.00  0.00           C  
ATOM    955  CG  LEU A 403       5.376  -4.774   4.142  1.00  0.00           C  
ATOM    956  CD1 LEU A 403       5.920  -5.057   2.764  1.00  0.00           C  
ATOM    957  CD2 LEU A 403       6.508  -4.702   5.161  1.00  0.00           C  
ATOM    958  H   LEU A 403       2.682  -4.811   5.264  1.00  0.00           H  
ATOM    959  HA  LEU A 403       4.657  -2.930   6.168  1.00  0.00           H  
ATOM    960  HB2 LEU A 403       3.794  -3.581   3.371  1.00  0.00           H  
ATOM    961  HB3 LEU A 403       5.221  -2.675   3.832  1.00  0.00           H  
ATOM    962  HG  LEU A 403       4.722  -5.591   4.413  1.00  0.00           H  
ATOM    963 HD11 LEU A 403       5.092  -5.140   2.075  1.00  0.00           H  
ATOM    964 HD12 LEU A 403       6.480  -5.981   2.777  1.00  0.00           H  
ATOM    965 HD13 LEU A 403       6.561  -4.245   2.457  1.00  0.00           H  
ATOM    966 HD21 LEU A 403       7.176  -3.891   4.907  1.00  0.00           H  
ATOM    967 HD22 LEU A 403       7.053  -5.636   5.142  1.00  0.00           H  
ATOM    968 HD23 LEU A 403       6.100  -4.545   6.148  1.00  0.00           H  
ATOM    969  N   SER A 404       1.853  -1.941   4.894  1.00  0.00           N  
ATOM    970  CA  SER A 404       1.017  -0.790   4.647  1.00  0.00           C  
ATOM    971  C   SER A 404       0.480  -0.182   5.954  1.00  0.00           C  
ATOM    972  O   SER A 404       0.677   1.012   6.229  1.00  0.00           O  
ATOM    973  CB  SER A 404      -0.133  -1.196   3.745  1.00  0.00           C  
ATOM    974  OG  SER A 404       0.348  -1.827   2.562  1.00  0.00           O  
ATOM    975  H   SER A 404       1.483  -2.843   4.787  1.00  0.00           H  
ATOM    976  HA  SER A 404       1.613  -0.053   4.128  1.00  0.00           H  
ATOM    977  HB2 SER A 404      -0.774  -1.884   4.273  1.00  0.00           H  
ATOM    978  HB3 SER A 404      -0.697  -0.317   3.465  1.00  0.00           H  
ATOM    979  HG  SER A 404       0.725  -2.677   2.824  1.00  0.00           H  
ATOM    980  N   ASP A 405      -0.142  -0.998   6.788  1.00  0.00           N  
ATOM    981  CA  ASP A 405      -0.710  -0.500   8.027  1.00  0.00           C  
ATOM    982  C   ASP A 405       0.320  -0.516   9.129  1.00  0.00           C  
ATOM    983  O   ASP A 405       0.452  -1.446   9.923  1.00  0.00           O  
ATOM    984  CB  ASP A 405      -2.018  -1.193   8.441  1.00  0.00           C  
ATOM    985  CG  ASP A 405      -2.493  -0.756   9.824  1.00  0.00           C  
ATOM    986  OD1 ASP A 405      -2.990   0.459  10.056  1.00  0.00           O  
ATOM    987  OD2 ASP A 405      -2.319  -1.612  10.771  1.00  0.00           O1-
ATOM    988  H   ASP A 405      -0.184  -1.964   6.596  1.00  0.00           H  
ATOM    989  HA  ASP A 405      -0.916   0.545   7.834  1.00  0.00           H  
ATOM    990  HB2 ASP A 405      -2.799  -1.031   7.714  1.00  0.00           H  
ATOM    991  HB3 ASP A 405      -1.824  -2.255   8.486  1.00  0.00           H  
ATOM    992  N   GLN A 406       1.102   0.494   9.080  1.00  0.00           N  
ATOM    993  CA  GLN A 406       2.148   0.796  10.069  1.00  0.00           C  
ATOM    994  C   GLN A 406       1.522   1.386  11.302  1.00  0.00           C  
ATOM    995  O   GLN A 406       2.076   1.383  12.405  1.00  0.00           O  
ATOM    996  CB  GLN A 406       3.033   1.823   9.470  1.00  0.00           C  
ATOM    997  CG  GLN A 406       3.738   1.340   8.260  1.00  0.00           C  
ATOM    998  CD  GLN A 406       4.872   0.389   8.591  1.00  0.00           C  
ATOM    999  OE1 GLN A 406       5.499   0.491   9.653  1.00  0.00           O  
ATOM   1000  NE2 GLN A 406       5.151  -0.521   7.709  1.00  0.00           N  
ATOM   1001  H   GLN A 406       0.962   1.049   8.277  1.00  0.00           H  
ATOM   1002  HA  GLN A 406       2.723  -0.085  10.298  1.00  0.00           H  
ATOM   1003  HB2 GLN A 406       2.437   2.683   9.199  1.00  0.00           H  
ATOM   1004  HB3 GLN A 406       3.770   2.117  10.199  1.00  0.00           H  
ATOM   1005  HG2 GLN A 406       3.012   0.837   7.635  1.00  0.00           H  
ATOM   1006  HG3 GLN A 406       4.089   2.229   7.772  1.00  0.00           H  
ATOM   1007 HE21 GLN A 406       4.608  -0.539   6.885  1.00  0.00           H  
ATOM   1008 HE22 GLN A 406       5.886  -1.156   7.871  1.00  0.00           H  
ATOM   1009  N   ASP A 407       0.365   1.873  11.077  1.00  0.00           N  
ATOM   1010  CA  ASP A 407      -0.454   2.571  12.033  1.00  0.00           C  
ATOM   1011  C   ASP A 407      -1.154   1.604  13.000  1.00  0.00           C  
ATOM   1012  O   ASP A 407      -1.820   2.020  13.940  1.00  0.00           O  
ATOM   1013  CB  ASP A 407      -1.394   3.481  11.215  1.00  0.00           C  
ATOM   1014  CG  ASP A 407      -2.698   3.914  11.834  1.00  0.00           C  
ATOM   1015  OD1 ASP A 407      -3.751   3.657  11.173  1.00  0.00           O  
ATOM   1016  OD2 ASP A 407      -2.693   4.567  12.942  1.00  0.00           O1-
ATOM   1017  H   ASP A 407       0.043   1.749  10.161  1.00  0.00           H  
ATOM   1018  HA  ASP A 407       0.202   3.203  12.613  1.00  0.00           H  
ATOM   1019  HB2 ASP A 407      -0.859   4.388  10.975  1.00  0.00           H  
ATOM   1020  HB3 ASP A 407      -1.610   2.977  10.284  1.00  0.00           H  
ATOM   1021  N   ASN A 408      -0.914   0.293  12.783  1.00  0.00           N  
ATOM   1022  CA  ASN A 408      -1.408  -0.841  13.619  1.00  0.00           C  
ATOM   1023  C   ASN A 408      -2.888  -0.799  13.883  1.00  0.00           C  
ATOM   1024  O   ASN A 408      -3.405  -1.339  14.874  1.00  0.00           O  
ATOM   1025  CB  ASN A 408      -0.582  -1.101  14.894  1.00  0.00           C  
ATOM   1026  CG  ASN A 408      -0.537   0.038  15.863  1.00  0.00           C  
ATOM   1027  OD1 ASN A 408      -1.370   0.156  16.768  1.00  0.00           O  
ATOM   1028  ND2 ASN A 408       0.434   0.881  15.693  1.00  0.00           N  
ATOM   1029  H   ASN A 408      -0.385   0.063  11.990  1.00  0.00           H  
ATOM   1030  HA  ASN A 408      -1.248  -1.675  12.958  1.00  0.00           H  
ATOM   1031  HB2 ASN A 408      -0.969  -1.970  15.405  1.00  0.00           H  
ATOM   1032  HB3 ASN A 408       0.419  -1.305  14.549  1.00  0.00           H  
ATOM   1033 HD21 ASN A 408       1.071   0.726  14.965  1.00  0.00           H  
ATOM   1034 HD22 ASN A 408       0.467   1.655  16.279  1.00  0.00           H  
ATOM   1035  N   ASP A 409      -3.548  -0.186  12.988  1.00  0.00           N  
ATOM   1036  CA  ASP A 409      -4.970   0.018  13.028  1.00  0.00           C  
ATOM   1037  C   ASP A 409      -5.659  -0.853  11.973  1.00  0.00           C  
ATOM   1038  O   ASP A 409      -5.196  -0.978  10.872  1.00  0.00           O  
ATOM   1039  CB  ASP A 409      -5.248   1.512  12.890  1.00  0.00           C  
ATOM   1040  CG  ASP A 409      -6.425   1.855  12.055  1.00  0.00           C  
ATOM   1041  OD1 ASP A 409      -6.232   2.040  10.861  1.00  0.00           O  
ATOM   1042  OD2 ASP A 409      -7.584   1.973  12.614  1.00  0.00           O1-
ATOM   1043  H   ASP A 409      -3.019   0.112  12.206  1.00  0.00           H  
ATOM   1044  HA  ASP A 409      -5.307  -0.313  14.001  1.00  0.00           H  
ATOM   1045  HB2 ASP A 409      -5.419   1.926  13.873  1.00  0.00           H  
ATOM   1046  HB3 ASP A 409      -4.375   1.986  12.466  1.00  0.00           H  
ATOM   1047  N   THR A 410      -6.751  -1.451  12.331  1.00  0.00           N  
ATOM   1048  CA  THR A 410      -7.443  -2.445  11.543  1.00  0.00           C  
ATOM   1049  C   THR A 410      -7.823  -2.006  10.082  1.00  0.00           C  
ATOM   1050  O   THR A 410      -8.227  -2.837   9.277  1.00  0.00           O  
ATOM   1051  CB  THR A 410      -8.675  -2.880  12.300  1.00  0.00           C  
ATOM   1052  OG1 THR A 410      -8.385  -2.816  13.716  1.00  0.00           O  
ATOM   1053  CG2 THR A 410      -9.014  -4.302  11.962  1.00  0.00           C  
ATOM   1054  H   THR A 410      -7.205  -1.263  13.183  1.00  0.00           H  
ATOM   1055  HA  THR A 410      -6.795  -3.306  11.476  1.00  0.00           H  
ATOM   1056  HB  THR A 410      -9.492  -2.235  12.016  1.00  0.00           H  
ATOM   1057  HG1 THR A 410      -7.478  -3.112  13.885  1.00  0.00           H  
ATOM   1058 HG21 THR A 410      -9.895  -4.601  12.509  1.00  0.00           H  
ATOM   1059 HG22 THR A 410      -8.167  -4.904  12.254  1.00  0.00           H  
ATOM   1060 HG23 THR A 410      -9.179  -4.378  10.899  1.00  0.00           H  
ATOM   1061  N   MET A 411      -7.769  -0.724   9.782  1.00  0.00           N  
ATOM   1062  CA  MET A 411      -8.189  -0.233   8.476  1.00  0.00           C  
ATOM   1063  C   MET A 411      -7.018   0.333   7.660  1.00  0.00           C  
ATOM   1064  O   MET A 411      -6.116   0.964   8.207  1.00  0.00           O  
ATOM   1065  CB  MET A 411      -9.245   0.854   8.673  1.00  0.00           C  
ATOM   1066  CG  MET A 411     -10.505   0.366   9.361  1.00  0.00           C  
ATOM   1067  SD  MET A 411     -11.728   1.664   9.608  1.00  0.00           S  
ATOM   1068  CE  MET A 411     -12.058   2.098   7.912  1.00  0.00           C  
ATOM   1069  H   MET A 411      -7.384  -0.095  10.430  1.00  0.00           H  
ATOM   1070  HA  MET A 411      -8.645  -1.048   7.934  1.00  0.00           H  
ATOM   1071  HB2 MET A 411      -8.818   1.646   9.272  1.00  0.00           H  
ATOM   1072  HB3 MET A 411      -9.517   1.254   7.707  1.00  0.00           H  
ATOM   1073  HG2 MET A 411     -10.944  -0.389   8.727  1.00  0.00           H  
ATOM   1074  HG3 MET A 411     -10.244  -0.064  10.317  1.00  0.00           H  
ATOM   1075  HE1 MET A 411     -12.320   1.200   7.370  1.00  0.00           H  
ATOM   1076  HE2 MET A 411     -11.163   2.542   7.494  1.00  0.00           H  
ATOM   1077  HE3 MET A 411     -12.869   2.810   7.866  1.00  0.00           H  
ATOM   1078  N   LEU A 412      -7.080   0.208   6.329  1.00  0.00           N  
ATOM   1079  CA  LEU A 412      -6.035   0.796   5.519  1.00  0.00           C  
ATOM   1080  C   LEU A 412      -6.420   2.180   5.116  1.00  0.00           C  
ATOM   1081  O   LEU A 412      -7.416   2.400   4.443  1.00  0.00           O  
ATOM   1082  CB  LEU A 412      -5.619  -0.044   4.312  1.00  0.00           C  
ATOM   1083  CG  LEU A 412      -4.712  -1.235   4.613  1.00  0.00           C  
ATOM   1084  CD1 LEU A 412      -4.357  -1.955   3.327  1.00  0.00           C  
ATOM   1085  CD2 LEU A 412      -3.441  -0.775   5.335  1.00  0.00           C  
ATOM   1086  H   LEU A 412      -7.866  -0.187   5.885  1.00  0.00           H  
ATOM   1087  HA  LEU A 412      -5.188   0.900   6.183  1.00  0.00           H  
ATOM   1088  HB2 LEU A 412      -6.511  -0.408   3.825  1.00  0.00           H  
ATOM   1089  HB3 LEU A 412      -5.099   0.605   3.623  1.00  0.00           H  
ATOM   1090  HG  LEU A 412      -5.236  -1.930   5.254  1.00  0.00           H  
ATOM   1091 HD11 LEU A 412      -3.715  -2.795   3.549  1.00  0.00           H  
ATOM   1092 HD12 LEU A 412      -3.842  -1.273   2.665  1.00  0.00           H  
ATOM   1093 HD13 LEU A 412      -5.260  -2.307   2.851  1.00  0.00           H  
ATOM   1094 HD21 LEU A 412      -3.696  -0.273   6.257  1.00  0.00           H  
ATOM   1095 HD22 LEU A 412      -2.878  -0.085   4.724  1.00  0.00           H  
ATOM   1096 HD23 LEU A 412      -2.806  -1.617   5.570  1.00  0.00           H  
ATOM   1097  N   SER A 413      -5.673   3.106   5.578  1.00  0.00           N  
ATOM   1098  CA  SER A 413      -5.919   4.478   5.317  1.00  0.00           C  
ATOM   1099  C   SER A 413      -5.299   4.839   3.948  1.00  0.00           C  
ATOM   1100  O   SER A 413      -4.517   4.060   3.428  1.00  0.00           O  
ATOM   1101  CB  SER A 413      -5.289   5.272   6.453  1.00  0.00           C  
ATOM   1102  OG  SER A 413      -5.524   4.603   7.717  1.00  0.00           O  
ATOM   1103  H   SER A 413      -4.906   2.863   6.144  1.00  0.00           H  
ATOM   1104  HA  SER A 413      -6.989   4.616   5.319  1.00  0.00           H  
ATOM   1105  HB2 SER A 413      -4.224   5.350   6.287  1.00  0.00           H  
ATOM   1106  HB3 SER A 413      -5.730   6.257   6.494  1.00  0.00           H  
ATOM   1107  HG  SER A 413      -5.758   5.300   8.357  1.00  0.00           H  
ATOM   1108  N   LEU A 414      -5.633   5.999   3.390  1.00  0.00           N  
ATOM   1109  CA  LEU A 414      -5.162   6.422   2.046  1.00  0.00           C  
ATOM   1110  C   LEU A 414      -3.641   6.255   1.851  1.00  0.00           C  
ATOM   1111  O   LEU A 414      -3.195   5.626   0.880  1.00  0.00           O  
ATOM   1112  CB  LEU A 414      -5.559   7.884   1.799  1.00  0.00           C  
ATOM   1113  CG  LEU A 414      -5.098   8.508   0.475  1.00  0.00           C  
ATOM   1114  CD1 LEU A 414      -5.659   7.743  -0.707  1.00  0.00           C  
ATOM   1115  CD2 LEU A 414      -5.502   9.972   0.406  1.00  0.00           C  
ATOM   1116  H   LEU A 414      -6.237   6.610   3.865  1.00  0.00           H  
ATOM   1117  HA  LEU A 414      -5.670   5.811   1.314  1.00  0.00           H  
ATOM   1118  HB2 LEU A 414      -6.634   7.943   1.857  1.00  0.00           H  
ATOM   1119  HB3 LEU A 414      -5.155   8.472   2.609  1.00  0.00           H  
ATOM   1120  HG  LEU A 414      -4.021   8.451   0.421  1.00  0.00           H  
ATOM   1121 HD11 LEU A 414      -5.321   8.194  -1.628  1.00  0.00           H  
ATOM   1122 HD12 LEU A 414      -6.737   7.763  -0.662  1.00  0.00           H  
ATOM   1123 HD13 LEU A 414      -5.320   6.719  -0.657  1.00  0.00           H  
ATOM   1124 HD21 LEU A 414      -6.577  10.051   0.473  1.00  0.00           H  
ATOM   1125 HD22 LEU A 414      -5.166  10.394  -0.530  1.00  0.00           H  
ATOM   1126 HD23 LEU A 414      -5.048  10.509   1.227  1.00  0.00           H  
ATOM   1127  N   ARG A 415      -2.872   6.787   2.785  1.00  0.00           N  
ATOM   1128  CA  ARG A 415      -1.420   6.733   2.764  1.00  0.00           C  
ATOM   1129  C   ARG A 415      -0.919   5.274   2.729  1.00  0.00           C  
ATOM   1130  O   ARG A 415       0.001   4.941   2.004  1.00  0.00           O  
ATOM   1131  CB  ARG A 415      -0.890   7.461   4.015  1.00  0.00           C  
ATOM   1132  CG  ARG A 415      -1.330   6.819   5.325  1.00  0.00           C  
ATOM   1133  CD  ARG A 415      -0.930   7.593   6.562  1.00  0.00           C  
ATOM   1134  NE  ARG A 415      -1.369   6.852   7.747  1.00  0.00           N  
ATOM   1135  CZ  ARG A 415      -2.468   7.120   8.458  1.00  0.00           C  
ATOM   1136  NH1 ARG A 415      -3.098   8.288   8.314  1.00  0.00           N1+
ATOM   1137  NH2 ARG A 415      -2.920   6.225   9.330  1.00  0.00           N  
ATOM   1138  H   ARG A 415      -3.284   7.276   3.532  1.00  0.00           H  
ATOM   1139  HA  ARG A 415      -1.067   7.256   1.887  1.00  0.00           H  
ATOM   1140  HB2 ARG A 415       0.184   7.453   3.971  1.00  0.00           H  
ATOM   1141  HB3 ARG A 415      -1.239   8.482   3.998  1.00  0.00           H  
ATOM   1142  HG2 ARG A 415      -2.406   6.733   5.318  1.00  0.00           H  
ATOM   1143  HG3 ARG A 415      -0.906   5.828   5.374  1.00  0.00           H  
ATOM   1144  HD2 ARG A 415       0.144   7.710   6.578  1.00  0.00           H  
ATOM   1145  HD3 ARG A 415      -1.411   8.559   6.552  1.00  0.00           H  
ATOM   1146  HE  ARG A 415      -0.814   6.058   7.946  1.00  0.00           H  
ATOM   1147 HH11 ARG A 415      -2.789   9.010   7.680  1.00  0.00           H  
ATOM   1148 HH12 ARG A 415      -3.927   8.525   8.842  1.00  0.00           H  
ATOM   1149 HH21 ARG A 415      -2.454   5.342   9.459  1.00  0.00           H  
ATOM   1150 HH22 ARG A 415      -3.749   6.370   9.879  1.00  0.00           H  
ATOM   1151  N   GLU A 416      -1.603   4.427   3.470  1.00  0.00           N  
ATOM   1152  CA  GLU A 416      -1.248   3.037   3.639  1.00  0.00           C  
ATOM   1153  C   GLU A 416      -1.660   2.257   2.393  1.00  0.00           C  
ATOM   1154  O   GLU A 416      -0.940   1.400   1.916  1.00  0.00           O  
ATOM   1155  CB  GLU A 416      -1.984   2.509   4.868  1.00  0.00           C  
ATOM   1156  CG  GLU A 416      -1.688   3.286   6.162  1.00  0.00           C  
ATOM   1157  CD  GLU A 416      -2.656   2.943   7.280  1.00  0.00           C  
ATOM   1158  OE1 GLU A 416      -2.506   3.501   8.414  1.00  0.00           O  
ATOM   1159  OE2 GLU A 416      -3.564   2.120   7.021  1.00  0.00           O1-
ATOM   1160  H   GLU A 416      -2.419   4.745   3.906  1.00  0.00           H  
ATOM   1161  HA  GLU A 416      -0.184   2.954   3.799  1.00  0.00           H  
ATOM   1162  HB2 GLU A 416      -3.046   2.560   4.682  1.00  0.00           H  
ATOM   1163  HB3 GLU A 416      -1.703   1.478   5.024  1.00  0.00           H  
ATOM   1164  HG2 GLU A 416      -0.687   3.050   6.489  1.00  0.00           H  
ATOM   1165  HG3 GLU A 416      -1.758   4.344   5.953  1.00  0.00           H  
ATOM   1166  N   PHE A 417      -2.813   2.614   1.871  1.00  0.00           N  
ATOM   1167  CA  PHE A 417      -3.391   2.018   0.677  1.00  0.00           C  
ATOM   1168  C   PHE A 417      -2.485   2.228  -0.536  1.00  0.00           C  
ATOM   1169  O   PHE A 417      -2.320   1.326  -1.372  1.00  0.00           O  
ATOM   1170  CB  PHE A 417      -4.761   2.644   0.437  1.00  0.00           C  
ATOM   1171  CG  PHE A 417      -5.484   2.158  -0.775  1.00  0.00           C  
ATOM   1172  CD1 PHE A 417      -6.167   0.968  -0.751  1.00  0.00           C  
ATOM   1173  CD2 PHE A 417      -5.506   2.912  -1.930  1.00  0.00           C  
ATOM   1174  CE1 PHE A 417      -6.860   0.533  -1.851  1.00  0.00           C  
ATOM   1175  CE2 PHE A 417      -6.195   2.480  -3.034  1.00  0.00           C  
ATOM   1176  CZ  PHE A 417      -6.874   1.291  -2.997  1.00  0.00           C  
ATOM   1177  H   PHE A 417      -3.333   3.311   2.330  1.00  0.00           H  
ATOM   1178  HA  PHE A 417      -3.523   0.961   0.850  1.00  0.00           H  
ATOM   1179  HB2 PHE A 417      -5.393   2.438   1.289  1.00  0.00           H  
ATOM   1180  HB3 PHE A 417      -4.640   3.713   0.349  1.00  0.00           H  
ATOM   1181  HD1 PHE A 417      -6.156   0.372   0.149  1.00  0.00           H  
ATOM   1182  HD2 PHE A 417      -4.971   3.849  -1.961  1.00  0.00           H  
ATOM   1183  HE1 PHE A 417      -7.395  -0.405  -1.819  1.00  0.00           H  
ATOM   1184  HE2 PHE A 417      -6.202   3.079  -3.934  1.00  0.00           H  
ATOM   1185  HZ  PHE A 417      -7.420   0.952  -3.864  1.00  0.00           H  
ATOM   1186  N   CYS A 418      -1.899   3.411  -0.624  1.00  0.00           N  
ATOM   1187  CA  CYS A 418      -0.972   3.721  -1.696  1.00  0.00           C  
ATOM   1188  C   CYS A 418       0.243   2.803  -1.603  1.00  0.00           C  
ATOM   1189  O   CYS A 418       0.763   2.328  -2.616  1.00  0.00           O  
ATOM   1190  CB  CYS A 418      -0.565   5.193  -1.639  1.00  0.00           C  
ATOM   1191  SG  CYS A 418      -1.962   6.335  -1.781  1.00  0.00           S  
ATOM   1192  H   CYS A 418      -2.114   4.099   0.042  1.00  0.00           H  
ATOM   1193  HA  CYS A 418      -1.481   3.527  -2.629  1.00  0.00           H  
ATOM   1194  HB2 CYS A 418      -0.077   5.391  -0.697  1.00  0.00           H  
ATOM   1195  HB3 CYS A 418       0.118   5.403  -2.450  1.00  0.00           H  
ATOM   1196  HG  CYS A 418      -2.688   6.193  -0.679  1.00  0.00           H  
ATOM   1197  N   ILE A 419       0.643   2.506  -0.370  1.00  0.00           N  
ATOM   1198  CA  ILE A 419       1.732   1.592  -0.099  1.00  0.00           C  
ATOM   1199  C   ILE A 419       1.359   0.196  -0.576  1.00  0.00           C  
ATOM   1200  O   ILE A 419       2.147  -0.467  -1.238  1.00  0.00           O  
ATOM   1201  CB  ILE A 419       2.050   1.540   1.417  1.00  0.00           C  
ATOM   1202  CG1 ILE A 419       2.461   2.920   1.919  1.00  0.00           C  
ATOM   1203  CG2 ILE A 419       3.133   0.512   1.710  1.00  0.00           C  
ATOM   1204  CD1 ILE A 419       2.676   3.004   3.417  1.00  0.00           C  
ATOM   1205  H   ILE A 419       0.181   2.914   0.393  1.00  0.00           H  
ATOM   1206  HA  ILE A 419       2.609   1.934  -0.629  1.00  0.00           H  
ATOM   1207  HB  ILE A 419       1.155   1.233   1.938  1.00  0.00           H  
ATOM   1208 HG12 ILE A 419       3.381   3.195   1.428  1.00  0.00           H  
ATOM   1209 HG13 ILE A 419       1.695   3.631   1.647  1.00  0.00           H  
ATOM   1210 HG21 ILE A 419       4.029   0.767   1.165  1.00  0.00           H  
ATOM   1211 HG22 ILE A 419       2.796  -0.469   1.409  1.00  0.00           H  
ATOM   1212 HG23 ILE A 419       3.350   0.506   2.769  1.00  0.00           H  
ATOM   1213 HD11 ILE A 419       3.455   2.317   3.708  1.00  0.00           H  
ATOM   1214 HD12 ILE A 419       1.757   2.747   3.923  1.00  0.00           H  
ATOM   1215 HD13 ILE A 419       2.964   4.011   3.682  1.00  0.00           H  
ATOM   1216  N   SER A 420       0.134  -0.204  -0.279  1.00  0.00           N  
ATOM   1217  CA  SER A 420      -0.381  -1.516  -0.625  1.00  0.00           C  
ATOM   1218  C   SER A 420      -0.296  -1.755  -2.124  1.00  0.00           C  
ATOM   1219  O   SER A 420       0.193  -2.788  -2.579  1.00  0.00           O  
ATOM   1220  CB  SER A 420      -1.830  -1.614  -0.180  1.00  0.00           C  
ATOM   1221  OG  SER A 420      -1.959  -1.253   1.172  1.00  0.00           O  
ATOM   1222  H   SER A 420      -0.455   0.419   0.203  1.00  0.00           H  
ATOM   1223  HA  SER A 420       0.192  -2.265  -0.100  1.00  0.00           H  
ATOM   1224  HB2 SER A 420      -2.434  -0.948  -0.778  1.00  0.00           H  
ATOM   1225  HB3 SER A 420      -2.177  -2.628  -0.307  1.00  0.00           H  
ATOM   1226  HG  SER A 420      -1.092  -1.346   1.593  1.00  0.00           H  
ATOM   1227  N   LEU A 421      -0.734  -0.781  -2.876  1.00  0.00           N  
ATOM   1228  CA  LEU A 421      -0.736  -0.867  -4.311  1.00  0.00           C  
ATOM   1229  C   LEU A 421       0.669  -0.797  -4.866  1.00  0.00           C  
ATOM   1230  O   LEU A 421       0.997  -1.504  -5.822  1.00  0.00           O  
ATOM   1231  CB  LEU A 421      -1.601   0.221  -4.879  1.00  0.00           C  
ATOM   1232  CG  LEU A 421      -3.070   0.125  -4.526  1.00  0.00           C  
ATOM   1233  CD1 LEU A 421      -3.791   1.344  -4.996  1.00  0.00           C  
ATOM   1234  CD2 LEU A 421      -3.666  -1.094  -5.160  1.00  0.00           C  
ATOM   1235  H   LEU A 421      -1.072   0.033  -2.439  1.00  0.00           H  
ATOM   1236  HA  LEU A 421      -1.162  -1.821  -4.582  1.00  0.00           H  
ATOM   1237  HB2 LEU A 421      -1.225   1.169  -4.524  1.00  0.00           H  
ATOM   1238  HB3 LEU A 421      -1.511   0.197  -5.954  1.00  0.00           H  
ATOM   1239  HG  LEU A 421      -3.186   0.038  -3.456  1.00  0.00           H  
ATOM   1240 HD11 LEU A 421      -4.836   1.249  -4.744  1.00  0.00           H  
ATOM   1241 HD12 LEU A 421      -3.663   1.463  -6.062  1.00  0.00           H  
ATOM   1242 HD13 LEU A 421      -3.376   2.192  -4.471  1.00  0.00           H  
ATOM   1243 HD21 LEU A 421      -3.624  -1.012  -6.236  1.00  0.00           H  
ATOM   1244 HD22 LEU A 421      -4.688  -1.229  -4.836  1.00  0.00           H  
ATOM   1245 HD23 LEU A 421      -3.074  -1.948  -4.857  1.00  0.00           H  
ATOM   1246  N   TYR A 422       1.499   0.035  -4.252  1.00  0.00           N  
ATOM   1247  CA  TYR A 422       2.896   0.151  -4.631  1.00  0.00           C  
ATOM   1248  C   TYR A 422       3.576  -1.199  -4.473  1.00  0.00           C  
ATOM   1249  O   TYR A 422       4.249  -1.677  -5.387  1.00  0.00           O  
ATOM   1250  CB  TYR A 422       3.596   1.219  -3.771  1.00  0.00           C  
ATOM   1251  CG  TYR A 422       5.081   1.389  -4.034  1.00  0.00           C  
ATOM   1252  CD1 TYR A 422       6.022   0.754  -3.230  1.00  0.00           C  
ATOM   1253  CD2 TYR A 422       5.542   2.178  -5.083  1.00  0.00           C  
ATOM   1254  CE1 TYR A 422       7.370   0.896  -3.460  1.00  0.00           C  
ATOM   1255  CE2 TYR A 422       6.900   2.326  -5.319  1.00  0.00           C  
ATOM   1256  CZ  TYR A 422       7.806   1.678  -4.502  1.00  0.00           C  
ATOM   1257  OH  TYR A 422       9.150   1.806  -4.729  1.00  0.00           O  
ATOM   1258  H   TYR A 422       1.158   0.603  -3.526  1.00  0.00           H  
ATOM   1259  HA  TYR A 422       2.937   0.446  -5.669  1.00  0.00           H  
ATOM   1260  HB2 TYR A 422       3.125   2.175  -3.945  1.00  0.00           H  
ATOM   1261  HB3 TYR A 422       3.472   0.954  -2.732  1.00  0.00           H  
ATOM   1262  HD1 TYR A 422       5.679   0.138  -2.411  1.00  0.00           H  
ATOM   1263  HD2 TYR A 422       4.827   2.680  -5.718  1.00  0.00           H  
ATOM   1264  HE1 TYR A 422       8.082   0.393  -2.821  1.00  0.00           H  
ATOM   1265  HE2 TYR A 422       7.243   2.941  -6.136  1.00  0.00           H  
ATOM   1266  HH  TYR A 422       9.383   2.743  -4.808  1.00  0.00           H  
ATOM   1267  N   LEU A 423       3.360  -1.814  -3.320  1.00  0.00           N  
ATOM   1268  CA  LEU A 423       3.909  -3.114  -3.007  1.00  0.00           C  
ATOM   1269  C   LEU A 423       3.374  -4.156  -3.950  1.00  0.00           C  
ATOM   1270  O   LEU A 423       4.139  -4.983  -4.444  1.00  0.00           O  
ATOM   1271  CB  LEU A 423       3.591  -3.496  -1.575  1.00  0.00           C  
ATOM   1272  CG  LEU A 423       4.198  -2.603  -0.508  1.00  0.00           C  
ATOM   1273  CD1 LEU A 423       3.678  -2.998   0.847  1.00  0.00           C  
ATOM   1274  CD2 LEU A 423       5.718  -2.679  -0.542  1.00  0.00           C  
ATOM   1275  H   LEU A 423       2.805  -1.362  -2.643  1.00  0.00           H  
ATOM   1276  HA  LEU A 423       4.981  -3.059  -3.120  1.00  0.00           H  
ATOM   1277  HB2 LEU A 423       2.518  -3.489  -1.455  1.00  0.00           H  
ATOM   1278  HB3 LEU A 423       3.943  -4.503  -1.408  1.00  0.00           H  
ATOM   1279  HG  LEU A 423       3.904  -1.580  -0.694  1.00  0.00           H  
ATOM   1280 HD11 LEU A 423       3.942  -4.025   1.053  1.00  0.00           H  
ATOM   1281 HD12 LEU A 423       2.604  -2.884   0.866  1.00  0.00           H  
ATOM   1282 HD13 LEU A 423       4.126  -2.356   1.591  1.00  0.00           H  
ATOM   1283 HD21 LEU A 423       6.031  -3.697  -0.365  1.00  0.00           H  
ATOM   1284 HD22 LEU A 423       6.128  -2.037   0.223  1.00  0.00           H  
ATOM   1285 HD23 LEU A 423       6.074  -2.355  -1.508  1.00  0.00           H  
ATOM   1286  N   MET A 424       2.063  -4.105  -4.223  1.00  0.00           N  
ATOM   1287  CA  MET A 424       1.462  -5.031  -5.159  1.00  0.00           C  
ATOM   1288  C   MET A 424       2.117  -4.950  -6.507  1.00  0.00           C  
ATOM   1289  O   MET A 424       2.464  -5.981  -7.065  1.00  0.00           O  
ATOM   1290  CB  MET A 424      -0.064  -4.912  -5.291  1.00  0.00           C  
ATOM   1291  CG  MET A 424      -0.839  -5.417  -4.092  1.00  0.00           C  
ATOM   1292  SD  MET A 424      -2.538  -5.877  -4.486  1.00  0.00           S  
ATOM   1293  CE  MET A 424      -3.220  -4.338  -4.967  1.00  0.00           C  
ATOM   1294  H   MET A 424       1.505  -3.435  -3.765  1.00  0.00           H  
ATOM   1295  HA  MET A 424       1.694  -6.013  -4.771  1.00  0.00           H  
ATOM   1296  HB2 MET A 424      -0.320  -3.873  -5.439  1.00  0.00           H  
ATOM   1297  HB3 MET A 424      -0.378  -5.475  -6.158  1.00  0.00           H  
ATOM   1298  HG2 MET A 424      -0.344  -6.288  -3.705  1.00  0.00           H  
ATOM   1299  HG3 MET A 424      -0.861  -4.670  -3.316  1.00  0.00           H  
ATOM   1300  HE1 MET A 424      -3.165  -3.677  -4.115  1.00  0.00           H  
ATOM   1301  HE2 MET A 424      -4.248  -4.476  -5.267  1.00  0.00           H  
ATOM   1302  HE3 MET A 424      -2.648  -3.927  -5.785  1.00  0.00           H  
ATOM   1303  N   GLU A 425       2.330  -3.731  -7.022  1.00  0.00           N  
ATOM   1304  CA  GLU A 425       3.021  -3.582  -8.293  1.00  0.00           C  
ATOM   1305  C   GLU A 425       4.392  -4.215  -8.240  1.00  0.00           C  
ATOM   1306  O   GLU A 425       4.689  -5.092  -9.032  1.00  0.00           O  
ATOM   1307  CB  GLU A 425       3.189  -2.124  -8.744  1.00  0.00           C  
ATOM   1308  CG  GLU A 425       1.937  -1.411  -9.211  1.00  0.00           C  
ATOM   1309  CD  GLU A 425       2.294  -0.155  -9.988  1.00  0.00           C  
ATOM   1310  OE1 GLU A 425       2.745  -0.282 -11.152  1.00  0.00           O  
ATOM   1311  OE2 GLU A 425       2.157   0.971  -9.466  1.00  0.00           O1-
ATOM   1312  H   GLU A 425       2.003  -2.939  -6.538  1.00  0.00           H  
ATOM   1313  HA  GLU A 425       2.441  -4.109  -9.036  1.00  0.00           H  
ATOM   1314  HB2 GLU A 425       3.590  -1.560  -7.916  1.00  0.00           H  
ATOM   1315  HB3 GLU A 425       3.910  -2.103  -9.549  1.00  0.00           H  
ATOM   1316  HG2 GLU A 425       1.372  -2.074  -9.851  1.00  0.00           H  
ATOM   1317  HG3 GLU A 425       1.346  -1.132  -8.352  1.00  0.00           H  
ATOM   1318  N   ARG A 426       5.185  -3.835  -7.242  1.00  0.00           N  
ATOM   1319  CA  ARG A 426       6.589  -4.256  -7.171  1.00  0.00           C  
ATOM   1320  C   ARG A 426       6.717  -5.765  -7.028  1.00  0.00           C  
ATOM   1321  O   ARG A 426       7.618  -6.372  -7.614  1.00  0.00           O  
ATOM   1322  CB  ARG A 426       7.358  -3.524  -6.060  1.00  0.00           C  
ATOM   1323  CG  ARG A 426       7.149  -2.019  -6.089  1.00  0.00           C  
ATOM   1324  CD  ARG A 426       7.407  -1.428  -7.468  1.00  0.00           C  
ATOM   1325  NE  ARG A 426       6.468  -0.334  -7.742  1.00  0.00           N  
ATOM   1326  CZ  ARG A 426       6.330   0.305  -8.918  1.00  0.00           C  
ATOM   1327  NH1 ARG A 426       7.128   0.005  -9.947  1.00  0.00           N1+
ATOM   1328  NH2 ARG A 426       5.382   1.243  -9.057  1.00  0.00           N  
ATOM   1329  H   ARG A 426       4.799  -3.265  -6.539  1.00  0.00           H  
ATOM   1330  HA  ARG A 426       7.011  -3.968  -8.123  1.00  0.00           H  
ATOM   1331  HB2 ARG A 426       7.028  -3.896  -5.101  1.00  0.00           H  
ATOM   1332  HB3 ARG A 426       8.414  -3.723  -6.174  1.00  0.00           H  
ATOM   1333  HG2 ARG A 426       6.128  -1.804  -5.809  1.00  0.00           H  
ATOM   1334  HG3 ARG A 426       7.821  -1.563  -5.376  1.00  0.00           H  
ATOM   1335  HD2 ARG A 426       8.418  -1.047  -7.499  1.00  0.00           H  
ATOM   1336  HD3 ARG A 426       7.283  -2.200  -8.210  1.00  0.00           H  
ATOM   1337  HE  ARG A 426       5.892  -0.117  -6.979  1.00  0.00           H  
ATOM   1338 HH11 ARG A 426       7.849  -0.693  -9.908  1.00  0.00           H  
ATOM   1339 HH12 ARG A 426       7.074   0.469 -10.841  1.00  0.00           H  
ATOM   1340 HH21 ARG A 426       4.752   1.516  -8.325  1.00  0.00           H  
ATOM   1341 HH22 ARG A 426       5.226   1.709  -9.939  1.00  0.00           H  
ATOM   1342  N   TYR A 427       5.791  -6.363  -6.286  1.00  0.00           N  
ATOM   1343  CA  TYR A 427       5.740  -7.805  -6.128  1.00  0.00           C  
ATOM   1344  C   TYR A 427       5.576  -8.479  -7.491  1.00  0.00           C  
ATOM   1345  O   TYR A 427       6.325  -9.399  -7.829  1.00  0.00           O  
ATOM   1346  CB  TYR A 427       4.597  -8.208  -5.170  1.00  0.00           C  
ATOM   1347  CG  TYR A 427       4.340  -9.702  -5.095  1.00  0.00           C  
ATOM   1348  CD1 TYR A 427       3.242 -10.259  -5.738  1.00  0.00           C  
ATOM   1349  CD2 TYR A 427       5.202 -10.555  -4.410  1.00  0.00           C  
ATOM   1350  CE1 TYR A 427       3.006 -11.611  -5.704  1.00  0.00           C  
ATOM   1351  CE2 TYR A 427       4.966 -11.918  -4.368  1.00  0.00           C  
ATOM   1352  CZ  TYR A 427       3.865 -12.439  -5.020  1.00  0.00           C  
ATOM   1353  OH  TYR A 427       3.630 -13.805  -5.009  1.00  0.00           O  
ATOM   1354  H   TYR A 427       5.126  -5.813  -5.815  1.00  0.00           H  
ATOM   1355  HA  TYR A 427       6.682  -8.117  -5.702  1.00  0.00           H  
ATOM   1356  HB2 TYR A 427       4.838  -7.868  -4.173  1.00  0.00           H  
ATOM   1357  HB3 TYR A 427       3.686  -7.727  -5.493  1.00  0.00           H  
ATOM   1358  HD1 TYR A 427       2.566  -9.608  -6.272  1.00  0.00           H  
ATOM   1359  HD2 TYR A 427       6.060 -10.141  -3.901  1.00  0.00           H  
ATOM   1360  HE1 TYR A 427       2.144 -12.015  -6.215  1.00  0.00           H  
ATOM   1361  HE2 TYR A 427       5.642 -12.568  -3.830  1.00  0.00           H  
ATOM   1362  HH  TYR A 427       3.872 -14.191  -4.149  1.00  0.00           H  
ATOM   1363  N   ARG A 428       4.634  -7.971  -8.279  1.00  0.00           N  
ATOM   1364  CA  ARG A 428       4.347  -8.501  -9.623  1.00  0.00           C  
ATOM   1365  C   ARG A 428       5.544  -8.320 -10.522  1.00  0.00           C  
ATOM   1366  O   ARG A 428       5.902  -9.207 -11.304  1.00  0.00           O  
ATOM   1367  CB  ARG A 428       3.202  -7.743 -10.269  1.00  0.00           C  
ATOM   1368  CG  ARG A 428       1.970  -7.642  -9.440  1.00  0.00           C  
ATOM   1369  CD  ARG A 428       0.869  -6.932 -10.197  1.00  0.00           C  
ATOM   1370  NE  ARG A 428       1.348  -5.683 -10.846  1.00  0.00           N  
ATOM   1371  CZ  ARG A 428       0.562  -4.745 -11.412  1.00  0.00           C  
ATOM   1372  NH1 ARG A 428      -0.770  -4.878 -11.389  1.00  0.00           N1+
ATOM   1373  NH2 ARG A 428       1.114  -3.694 -12.028  1.00  0.00           N  
ATOM   1374  H   ARG A 428       4.109  -7.214  -7.935  1.00  0.00           H  
ATOM   1375  HA  ARG A 428       4.083  -9.544  -9.550  1.00  0.00           H  
ATOM   1376  HB2 ARG A 428       3.533  -6.738 -10.485  1.00  0.00           H  
ATOM   1377  HB3 ARG A 428       2.948  -8.228 -11.200  1.00  0.00           H  
ATOM   1378  HG2 ARG A 428       1.681  -8.643  -9.171  1.00  0.00           H  
ATOM   1379  HG3 ARG A 428       2.204  -7.089  -8.542  1.00  0.00           H  
ATOM   1380  HD2 ARG A 428       0.468  -7.600 -10.944  1.00  0.00           H  
ATOM   1381  HD3 ARG A 428       0.094  -6.684  -9.486  1.00  0.00           H  
ATOM   1382  HE  ARG A 428       2.327  -5.582 -10.869  1.00  0.00           H  
ATOM   1383 HH11 ARG A 428      -1.221  -5.673 -10.964  1.00  0.00           H  
ATOM   1384 HH12 ARG A 428      -1.402  -4.194 -11.768  1.00  0.00           H  
ATOM   1385 HH21 ARG A 428       2.109  -3.572 -12.091  1.00  0.00           H  
ATOM   1386 HH22 ARG A 428       0.556  -2.978 -12.458  1.00  0.00           H  
ATOM   1387  N   GLU A 429       6.194  -7.189 -10.361  1.00  0.00           N  
ATOM   1388  CA  GLU A 429       7.312  -6.806 -11.210  1.00  0.00           C  
ATOM   1389  C   GLU A 429       8.573  -7.626 -10.889  1.00  0.00           C  
ATOM   1390  O   GLU A 429       9.574  -7.547 -11.604  1.00  0.00           O  
ATOM   1391  CB  GLU A 429       7.625  -5.311 -11.077  1.00  0.00           C  
ATOM   1392  CG  GLU A 429       6.447  -4.353 -11.287  1.00  0.00           C  
ATOM   1393  CD  GLU A 429       5.655  -4.580 -12.554  1.00  0.00           C  
ATOM   1394  OE1 GLU A 429       4.401  -4.448 -12.516  1.00  0.00           O  
ATOM   1395  OE2 GLU A 429       6.248  -4.883 -13.609  1.00  0.00           O1-
ATOM   1396  H   GLU A 429       5.876  -6.590  -9.651  1.00  0.00           H  
ATOM   1397  HA  GLU A 429       7.027  -7.006 -12.232  1.00  0.00           H  
ATOM   1398  HB2 GLU A 429       8.019  -5.132 -10.087  1.00  0.00           H  
ATOM   1399  HB3 GLU A 429       8.392  -5.061 -11.796  1.00  0.00           H  
ATOM   1400  HG2 GLU A 429       5.769  -4.471 -10.455  1.00  0.00           H  
ATOM   1401  HG3 GLU A 429       6.827  -3.343 -11.287  1.00  0.00           H  
ATOM   1402  N   GLY A 430       8.527  -8.392  -9.815  1.00  0.00           N  
ATOM   1403  CA  GLY A 430       9.622  -9.271  -9.504  1.00  0.00           C  
ATOM   1404  C   GLY A 430      10.513  -8.775  -8.392  1.00  0.00           C  
ATOM   1405  O   GLY A 430      11.616  -9.292  -8.208  1.00  0.00           O  
ATOM   1406  H   GLY A 430       7.735  -8.360  -9.236  1.00  0.00           H  
ATOM   1407  HA2 GLY A 430       9.224 -10.232  -9.214  1.00  0.00           H  
ATOM   1408  HA3 GLY A 430      10.219  -9.402 -10.395  1.00  0.00           H  
ATOM   1409  N   ARG A 431      10.076  -7.786  -7.657  1.00  0.00           N  
ATOM   1410  CA  ARG A 431      10.856  -7.310  -6.535  1.00  0.00           C  
ATOM   1411  C   ARG A 431      10.218  -7.818  -5.243  1.00  0.00           C  
ATOM   1412  O   ARG A 431       9.003  -7.712  -5.069  1.00  0.00           O  
ATOM   1413  CB  ARG A 431      10.978  -5.776  -6.554  1.00  0.00           C  
ATOM   1414  CG  ARG A 431      11.919  -5.223  -5.494  1.00  0.00           C  
ATOM   1415  CD  ARG A 431      12.204  -3.743  -5.693  1.00  0.00           C  
ATOM   1416  NE  ARG A 431      13.132  -3.237  -4.667  1.00  0.00           N  
ATOM   1417  CZ  ARG A 431      14.105  -2.328  -4.872  1.00  0.00           C  
ATOM   1418  NH1 ARG A 431      14.300  -1.783  -6.069  1.00  0.00           N1+
ATOM   1419  NH2 ARG A 431      14.892  -1.973  -3.867  1.00  0.00           N  
ATOM   1420  H   ARG A 431       9.208  -7.362  -7.850  1.00  0.00           H  
ATOM   1421  HA  ARG A 431      11.838  -7.755  -6.625  1.00  0.00           H  
ATOM   1422  HB2 ARG A 431      11.340  -5.466  -7.523  1.00  0.00           H  
ATOM   1423  HB3 ARG A 431       9.998  -5.349  -6.393  1.00  0.00           H  
ATOM   1424  HG2 ARG A 431      11.470  -5.360  -4.521  1.00  0.00           H  
ATOM   1425  HG3 ARG A 431      12.851  -5.769  -5.538  1.00  0.00           H  
ATOM   1426  HD2 ARG A 431      12.642  -3.597  -6.670  1.00  0.00           H  
ATOM   1427  HD3 ARG A 431      11.274  -3.197  -5.623  1.00  0.00           H  
ATOM   1428  HE  ARG A 431      13.002  -3.614  -3.770  1.00  0.00           H  
ATOM   1429 HH11 ARG A 431      13.763  -1.986  -6.897  1.00  0.00           H  
ATOM   1430 HH12 ARG A 431      15.042  -1.110  -6.180  1.00  0.00           H  
ATOM   1431 HH21 ARG A 431      14.806  -2.354  -2.939  1.00  0.00           H  
ATOM   1432 HH22 ARG A 431      15.631  -1.299  -3.989  1.00  0.00           H  
ATOM   1433  N   PRO A 432      11.019  -8.457  -4.362  1.00  0.00           N  
ATOM   1434  CA  PRO A 432      10.530  -9.031  -3.094  1.00  0.00           C  
ATOM   1435  C   PRO A 432      10.004  -7.971  -2.128  1.00  0.00           C  
ATOM   1436  O   PRO A 432      10.510  -6.838  -2.083  1.00  0.00           O  
ATOM   1437  CB  PRO A 432      11.776  -9.712  -2.506  1.00  0.00           C  
ATOM   1438  CG  PRO A 432      12.927  -9.028  -3.151  1.00  0.00           C  
ATOM   1439  CD  PRO A 432      12.467  -8.678  -4.529  1.00  0.00           C  
ATOM   1440  HA  PRO A 432       9.761  -9.771  -3.268  1.00  0.00           H  
ATOM   1441  HB2 PRO A 432      11.788  -9.581  -1.434  1.00  0.00           H  
ATOM   1442  HB3 PRO A 432      11.759 -10.765  -2.745  1.00  0.00           H  
ATOM   1443  HG2 PRO A 432      13.179  -8.134  -2.600  1.00  0.00           H  
ATOM   1444  HG3 PRO A 432      13.772  -9.697  -3.198  1.00  0.00           H  
ATOM   1445  HD2 PRO A 432      12.957  -7.779  -4.876  1.00  0.00           H  
ATOM   1446  HD3 PRO A 432      12.653  -9.498  -5.207  1.00  0.00           H  
ATOM   1447  N   LEU A 433       9.009  -8.352  -1.359  1.00  0.00           N  
ATOM   1448  CA  LEU A 433       8.375  -7.478  -0.409  1.00  0.00           C  
ATOM   1449  C   LEU A 433       9.225  -7.374   0.843  1.00  0.00           C  
ATOM   1450  O   LEU A 433       9.706  -8.388   1.372  1.00  0.00           O  
ATOM   1451  CB  LEU A 433       6.979  -8.001  -0.051  1.00  0.00           C  
ATOM   1452  CG  LEU A 433       5.969  -8.072  -1.199  1.00  0.00           C  
ATOM   1453  CD1 LEU A 433       4.663  -8.674  -0.714  1.00  0.00           C  
ATOM   1454  CD2 LEU A 433       5.727  -6.684  -1.783  1.00  0.00           C  
ATOM   1455  H   LEU A 433       8.701  -9.289  -1.400  1.00  0.00           H  
ATOM   1456  HA  LEU A 433       8.276  -6.502  -0.860  1.00  0.00           H  
ATOM   1457  HB2 LEU A 433       7.085  -8.991   0.368  1.00  0.00           H  
ATOM   1458  HB3 LEU A 433       6.571  -7.355   0.713  1.00  0.00           H  
ATOM   1459  HG  LEU A 433       6.360  -8.707  -1.979  1.00  0.00           H  
ATOM   1460 HD11 LEU A 433       4.840  -9.673  -0.344  1.00  0.00           H  
ATOM   1461 HD12 LEU A 433       3.958  -8.711  -1.530  1.00  0.00           H  
ATOM   1462 HD13 LEU A 433       4.263  -8.063   0.082  1.00  0.00           H  
ATOM   1463 HD21 LEU A 433       6.657  -6.283  -2.158  1.00  0.00           H  
ATOM   1464 HD22 LEU A 433       5.339  -6.030  -1.017  1.00  0.00           H  
ATOM   1465 HD23 LEU A 433       5.014  -6.750  -2.592  1.00  0.00           H  
ATOM   1466  N   PRO A 434       9.439  -6.137   1.313  1.00  0.00           N  
ATOM   1467  CA  PRO A 434      10.230  -5.833   2.505  1.00  0.00           C  
ATOM   1468  C   PRO A 434       9.740  -6.536   3.731  1.00  0.00           C  
ATOM   1469  O   PRO A 434       8.547  -6.766   3.907  1.00  0.00           O  
ATOM   1470  CB  PRO A 434       9.987  -4.342   2.703  1.00  0.00           C  
ATOM   1471  CG  PRO A 434       9.748  -3.848   1.363  1.00  0.00           C  
ATOM   1472  CD  PRO A 434       8.934  -4.904   0.694  1.00  0.00           C  
ATOM   1473  HA  PRO A 434      11.288  -5.996   2.363  1.00  0.00           H  
ATOM   1474  HB2 PRO A 434       9.130  -4.195   3.343  1.00  0.00           H  
ATOM   1475  HB3 PRO A 434      10.859  -3.886   3.146  1.00  0.00           H  
ATOM   1476  HG2 PRO A 434       9.248  -2.891   1.354  1.00  0.00           H  
ATOM   1477  HG3 PRO A 434      10.728  -3.797   0.921  1.00  0.00           H  
ATOM   1478  HD2 PRO A 434       7.884  -4.764   0.908  1.00  0.00           H  
ATOM   1479  HD3 PRO A 434       9.112  -4.906  -0.371  1.00  0.00           H  
ATOM   1480  N   THR A 435      10.658  -6.849   4.571  1.00  0.00           N  
ATOM   1481  CA  THR A 435      10.382  -7.401   5.853  1.00  0.00           C  
ATOM   1482  C   THR A 435      10.016  -6.250   6.786  1.00  0.00           C  
ATOM   1483  O   THR A 435       9.396  -6.434   7.837  1.00  0.00           O  
ATOM   1484  CB  THR A 435      11.630  -8.134   6.357  1.00  0.00           C  
ATOM   1485  OG1 THR A 435      12.773  -7.263   6.237  1.00  0.00           O  
ATOM   1486  CG2 THR A 435      11.871  -9.383   5.532  1.00  0.00           C  
ATOM   1487  H   THR A 435      11.602  -6.705   4.324  1.00  0.00           H  
ATOM   1488  HA  THR A 435       9.560  -8.096   5.773  1.00  0.00           H  
ATOM   1489  HB  THR A 435      11.489  -8.411   7.392  1.00  0.00           H  
ATOM   1490  HG1 THR A 435      13.169  -7.221   7.121  1.00  0.00           H  
ATOM   1491 HG21 THR A 435      12.000  -9.084   4.502  1.00  0.00           H  
ATOM   1492 HG22 THR A 435      11.017 -10.039   5.616  1.00  0.00           H  
ATOM   1493 HG23 THR A 435      12.760  -9.885   5.879  1.00  0.00           H  
ATOM   1494  N   ALA A 436      10.390  -5.058   6.343  1.00  0.00           N  
ATOM   1495  CA  ALA A 436      10.128  -3.820   7.021  1.00  0.00           C  
ATOM   1496  C   ALA A 436      10.095  -2.751   5.963  1.00  0.00           C  
ATOM   1497  O   ALA A 436      11.017  -2.668   5.140  1.00  0.00           O  
ATOM   1498  CB  ALA A 436      11.213  -3.525   8.049  1.00  0.00           C  
ATOM   1499  H   ALA A 436      10.861  -5.010   5.478  1.00  0.00           H  
ATOM   1500  HA  ALA A 436       9.166  -3.886   7.509  1.00  0.00           H  
ATOM   1501  HB1 ALA A 436      12.175  -3.495   7.560  1.00  0.00           H  
ATOM   1502  HB2 ALA A 436      11.214  -4.298   8.802  1.00  0.00           H  
ATOM   1503  HB3 ALA A 436      11.014  -2.571   8.513  1.00  0.00           H  
ATOM   1504  N   LEU A 437       9.046  -1.982   5.931  1.00  0.00           N  
ATOM   1505  CA  LEU A 437       8.877  -1.001   4.919  1.00  0.00           C  
ATOM   1506  C   LEU A 437       9.758   0.200   5.222  1.00  0.00           C  
ATOM   1507  O   LEU A 437       9.762   0.718   6.350  1.00  0.00           O  
ATOM   1508  CB  LEU A 437       7.417  -0.563   4.821  1.00  0.00           C  
ATOM   1509  CG  LEU A 437       7.077   0.304   3.604  1.00  0.00           C  
ATOM   1510  CD1 LEU A 437       7.106  -0.517   2.326  1.00  0.00           C  
ATOM   1511  CD2 LEU A 437       5.747   0.975   3.773  1.00  0.00           C  
ATOM   1512  H   LEU A 437       8.361  -2.045   6.629  1.00  0.00           H  
ATOM   1513  HA  LEU A 437       9.175  -1.434   3.975  1.00  0.00           H  
ATOM   1514  HB2 LEU A 437       6.802  -1.450   4.792  1.00  0.00           H  
ATOM   1515  HB3 LEU A 437       7.173  -0.002   5.711  1.00  0.00           H  
ATOM   1516  HG  LEU A 437       7.835   1.068   3.508  1.00  0.00           H  
ATOM   1517 HD11 LEU A 437       6.877   0.121   1.484  1.00  0.00           H  
ATOM   1518 HD12 LEU A 437       6.365  -1.300   2.392  1.00  0.00           H  
ATOM   1519 HD13 LEU A 437       8.086  -0.952   2.197  1.00  0.00           H  
ATOM   1520 HD21 LEU A 437       5.763   1.610   4.642  1.00  0.00           H  
ATOM   1521 HD22 LEU A 437       4.979   0.224   3.894  1.00  0.00           H  
ATOM   1522 HD23 LEU A 437       5.533   1.571   2.899  1.00  0.00           H  
ATOM   1523  N   PRO A 438      10.531   0.623   4.228  1.00  0.00           N  
ATOM   1524  CA  PRO A 438      11.413   1.778   4.328  1.00  0.00           C  
ATOM   1525  C   PRO A 438      10.638   3.033   4.711  1.00  0.00           C  
ATOM   1526  O   PRO A 438       9.597   3.370   4.103  1.00  0.00           O  
ATOM   1527  CB  PRO A 438      11.981   1.940   2.913  1.00  0.00           C  
ATOM   1528  CG  PRO A 438      11.775   0.628   2.248  1.00  0.00           C  
ATOM   1529  CD  PRO A 438      10.596  -0.012   2.918  1.00  0.00           C  
ATOM   1530  HA  PRO A 438      12.214   1.614   5.032  1.00  0.00           H  
ATOM   1531  HB2 PRO A 438      11.447   2.727   2.403  1.00  0.00           H  
ATOM   1532  HB3 PRO A 438      13.029   2.192   2.973  1.00  0.00           H  
ATOM   1533  HG2 PRO A 438      11.570   0.779   1.199  1.00  0.00           H  
ATOM   1534  HG3 PRO A 438      12.654   0.013   2.372  1.00  0.00           H  
ATOM   1535  HD2 PRO A 438       9.649   0.136   2.423  1.00  0.00           H  
ATOM   1536  HD3 PRO A 438      10.750  -1.070   3.037  1.00  0.00           H  
ATOM   1537  N   SER A 439      11.147   3.720   5.712  1.00  0.00           N  
ATOM   1538  CA  SER A 439      10.546   4.929   6.238  1.00  0.00           C  
ATOM   1539  C   SER A 439      10.502   6.038   5.184  1.00  0.00           C  
ATOM   1540  O   SER A 439       9.632   6.894   5.213  1.00  0.00           O  
ATOM   1541  CB  SER A 439      11.305   5.361   7.487  1.00  0.00           C  
ATOM   1542  OG  SER A 439      11.356   4.275   8.412  1.00  0.00           O  
ATOM   1543  H   SER A 439      11.968   3.379   6.139  1.00  0.00           H  
ATOM   1544  HA  SER A 439       9.531   4.688   6.520  1.00  0.00           H  
ATOM   1545  HB2 SER A 439      12.312   5.646   7.222  1.00  0.00           H  
ATOM   1546  HB3 SER A 439      10.797   6.192   7.953  1.00  0.00           H  
ATOM   1547  HG  SER A 439      11.800   4.570   9.219  1.00  0.00           H  
ATOM   1548  N   SER A 440      11.395   5.953   4.221  1.00  0.00           N  
ATOM   1549  CA  SER A 440      11.463   6.884   3.121  1.00  0.00           C  
ATOM   1550  C   SER A 440      10.244   6.747   2.186  1.00  0.00           C  
ATOM   1551  O   SER A 440       9.870   7.690   1.489  1.00  0.00           O  
ATOM   1552  CB  SER A 440      12.763   6.624   2.388  1.00  0.00           C  
ATOM   1553  OG  SER A 440      13.040   5.214   2.386  1.00  0.00           O  
ATOM   1554  H   SER A 440      12.064   5.236   4.207  1.00  0.00           H  
ATOM   1555  HA  SER A 440      11.493   7.886   3.523  1.00  0.00           H  
ATOM   1556  HB2 SER A 440      12.680   6.971   1.369  1.00  0.00           H  
ATOM   1557  HB3 SER A 440      13.573   7.134   2.888  1.00  0.00           H  
ATOM   1558  HG  SER A 440      14.003   5.121   2.289  1.00  0.00           H  
ATOM   1559  N   ILE A 441       9.627   5.578   2.200  1.00  0.00           N  
ATOM   1560  CA  ILE A 441       8.453   5.321   1.389  1.00  0.00           C  
ATOM   1561  C   ILE A 441       7.220   5.858   2.088  1.00  0.00           C  
ATOM   1562  O   ILE A 441       6.447   6.602   1.524  1.00  0.00           O  
ATOM   1563  CB  ILE A 441       8.282   3.787   1.140  1.00  0.00           C  
ATOM   1564  CG1 ILE A 441       9.447   3.263   0.313  1.00  0.00           C  
ATOM   1565  CG2 ILE A 441       6.941   3.435   0.492  1.00  0.00           C  
ATOM   1566  CD1 ILE A 441       9.299   1.815  -0.141  1.00  0.00           C  
ATOM   1567  H   ILE A 441       9.981   4.867   2.775  1.00  0.00           H  
ATOM   1568  HA  ILE A 441       8.576   5.814   0.436  1.00  0.00           H  
ATOM   1569  HB  ILE A 441       8.313   3.301   2.105  1.00  0.00           H  
ATOM   1570 HG12 ILE A 441       9.526   3.911  -0.542  1.00  0.00           H  
ATOM   1571 HG13 ILE A 441      10.352   3.352   0.898  1.00  0.00           H  
ATOM   1572 HG21 ILE A 441       6.135   3.777   1.124  1.00  0.00           H  
ATOM   1573 HG22 ILE A 441       6.899   2.357   0.412  1.00  0.00           H  
ATOM   1574 HG23 ILE A 441       6.874   3.883  -0.488  1.00  0.00           H  
ATOM   1575 HD11 ILE A 441      10.168   1.520  -0.711  1.00  0.00           H  
ATOM   1576 HD12 ILE A 441       8.419   1.719  -0.759  1.00  0.00           H  
ATOM   1577 HD13 ILE A 441       9.198   1.172   0.721  1.00  0.00           H  
ATOM   1578  N   MET A 442       7.099   5.512   3.337  1.00  0.00           N  
ATOM   1579  CA  MET A 442       5.912   5.865   4.132  1.00  0.00           C  
ATOM   1580  C   MET A 442       5.884   7.328   4.547  1.00  0.00           C  
ATOM   1581  O   MET A 442       4.813   7.898   4.729  1.00  0.00           O  
ATOM   1582  CB  MET A 442       5.798   4.984   5.367  1.00  0.00           C  
ATOM   1583  CG  MET A 442       6.928   5.168   6.370  1.00  0.00           C  
ATOM   1584  SD  MET A 442       6.834   4.021   7.734  1.00  0.00           S  
ATOM   1585  CE  MET A 442       6.870   2.520   6.793  1.00  0.00           C  
ATOM   1586  H   MET A 442       7.847   4.984   3.687  1.00  0.00           H  
ATOM   1587  HA  MET A 442       5.050   5.677   3.509  1.00  0.00           H  
ATOM   1588  HB2 MET A 442       4.865   5.205   5.864  1.00  0.00           H  
ATOM   1589  HB3 MET A 442       5.793   3.956   5.042  1.00  0.00           H  
ATOM   1590  HG2 MET A 442       7.868   5.019   5.859  1.00  0.00           H  
ATOM   1591  HG3 MET A 442       6.889   6.177   6.756  1.00  0.00           H  
ATOM   1592  HE1 MET A 442       6.841   1.657   7.440  1.00  0.00           H  
ATOM   1593  HE2 MET A 442       7.745   2.508   6.161  1.00  0.00           H  
ATOM   1594  HE3 MET A 442       5.988   2.537   6.166  1.00  0.00           H  
ATOM   1595  N   PHE A 443       7.042   7.922   4.728  1.00  0.00           N  
ATOM   1596  CA  PHE A 443       7.112   9.288   5.123  1.00  0.00           C  
ATOM   1597  C   PHE A 443       7.521  10.159   3.979  1.00  0.00           C  
ATOM   1598  O   PHE A 443       8.218  11.161   4.140  1.00  0.00           O  
ATOM   1599  CB  PHE A 443       8.015   9.473   6.323  1.00  0.00           C  
ATOM   1600  CG  PHE A 443       7.457   8.879   7.582  1.00  0.00           C  
ATOM   1601  CD1 PHE A 443       6.262   9.341   8.099  1.00  0.00           C  
ATOM   1602  CD2 PHE A 443       8.125   7.873   8.249  1.00  0.00           C  
ATOM   1603  CE1 PHE A 443       5.739   8.806   9.258  1.00  0.00           C  
ATOM   1604  CE2 PHE A 443       7.611   7.330   9.410  1.00  0.00           C  
ATOM   1605  CZ  PHE A 443       6.416   7.799   9.916  1.00  0.00           C  
ATOM   1606  H   PHE A 443       7.900   7.462   4.611  1.00  0.00           H  
ATOM   1607  HA  PHE A 443       6.111   9.576   5.408  1.00  0.00           H  
ATOM   1608  HB2 PHE A 443       8.966   9.003   6.120  1.00  0.00           H  
ATOM   1609  HB3 PHE A 443       8.158  10.529   6.463  1.00  0.00           H  
ATOM   1610  HD1 PHE A 443       5.739  10.126   7.574  1.00  0.00           H  
ATOM   1611  HD2 PHE A 443       9.059   7.508   7.848  1.00  0.00           H  
ATOM   1612  HE1 PHE A 443       4.805   9.178   9.652  1.00  0.00           H  
ATOM   1613  HE2 PHE A 443       8.144   6.542   9.921  1.00  0.00           H  
ATOM   1614  HZ  PHE A 443       6.010   7.377  10.823  1.00  0.00           H  
ATOM   1615  N   ASP A 444       7.125   9.753   2.816  1.00  0.00           N  
ATOM   1616  CA  ASP A 444       7.311  10.564   1.647  1.00  0.00           C  
ATOM   1617  C   ASP A 444       6.213  11.579   1.669  1.00  0.00           C  
ATOM   1618  O   ASP A 444       5.084  11.287   2.092  1.00  0.00           O  
ATOM   1619  CB  ASP A 444       7.226   9.748   0.348  1.00  0.00           C  
ATOM   1620  CG  ASP A 444       7.485  10.619  -0.877  1.00  0.00           C  
ATOM   1621  OD1 ASP A 444       8.648  10.715  -1.314  1.00  0.00           O  
ATOM   1622  OD2 ASP A 444       6.555  11.270  -1.378  1.00  0.00           O1-
ATOM   1623  H   ASP A 444       6.664   8.890   2.764  1.00  0.00           H  
ATOM   1624  HA  ASP A 444       8.265  11.063   1.718  1.00  0.00           H  
ATOM   1625  HB2 ASP A 444       7.965   8.959   0.372  1.00  0.00           H  
ATOM   1626  HB3 ASP A 444       6.241   9.314   0.261  1.00  0.00           H  
ATOM   1627  N   GLU A 445       6.561  12.777   1.253  1.00  0.00           N  
ATOM   1628  CA  GLU A 445       5.693  13.940   1.283  1.00  0.00           C  
ATOM   1629  C   GLU A 445       4.353  13.718   0.594  1.00  0.00           C  
ATOM   1630  O   GLU A 445       3.363  14.363   0.947  1.00  0.00           O  
ATOM   1631  CB  GLU A 445       6.412  15.149   0.695  1.00  0.00           C  
ATOM   1632  CG  GLU A 445       6.903  14.929  -0.726  1.00  0.00           C  
ATOM   1633  CD  GLU A 445       7.574  16.133  -1.301  1.00  0.00           C  
ATOM   1634  OE1 GLU A 445       6.886  16.967  -1.926  1.00  0.00           O  
ATOM   1635  OE2 GLU A 445       8.814  16.259  -1.172  1.00  0.00           O1-
ATOM   1636  H   GLU A 445       7.468  12.882   0.892  1.00  0.00           H  
ATOM   1637  HA  GLU A 445       5.486  14.147   2.319  1.00  0.00           H  
ATOM   1638  HB2 GLU A 445       5.734  15.991   0.693  1.00  0.00           H  
ATOM   1639  HB3 GLU A 445       7.263  15.384   1.316  1.00  0.00           H  
ATOM   1640  HG2 GLU A 445       7.607  14.110  -0.726  1.00  0.00           H  
ATOM   1641  HG3 GLU A 445       6.057  14.672  -1.346  1.00  0.00           H  
ATOM   1642  N   THR A 446       4.312  12.812  -0.353  1.00  0.00           N  
ATOM   1643  CA  THR A 446       3.099  12.527  -1.060  1.00  0.00           C  
ATOM   1644  C   THR A 446       2.108  11.764  -0.182  1.00  0.00           C  
ATOM   1645  O   THR A 446       0.903  11.999  -0.253  1.00  0.00           O  
ATOM   1646  CB  THR A 446       3.391  11.756  -2.345  1.00  0.00           C  
ATOM   1647  OG1 THR A 446       4.161  10.588  -2.040  1.00  0.00           O  
ATOM   1648  CG2 THR A 446       4.159  12.629  -3.315  1.00  0.00           C  
ATOM   1649  H   THR A 446       5.123  12.307  -0.597  1.00  0.00           H  
ATOM   1650  HA  THR A 446       2.650  13.473  -1.326  1.00  0.00           H  
ATOM   1651  HB  THR A 446       2.456  11.463  -2.799  1.00  0.00           H  
ATOM   1652  HG1 THR A 446       5.100  10.817  -1.932  1.00  0.00           H  
ATOM   1653 HG21 THR A 446       5.093  12.926  -2.861  1.00  0.00           H  
ATOM   1654 HG22 THR A 446       3.575  13.508  -3.549  1.00  0.00           H  
ATOM   1655 HG23 THR A 446       4.357  12.077  -4.223  1.00  0.00           H  
ATOM   1656  N   LEU A 447       2.626  10.929   0.718  1.00  0.00           N  
ATOM   1657  CA  LEU A 447       1.764  10.115   1.564  1.00  0.00           C  
ATOM   1658  C   LEU A 447       1.252  10.907   2.740  1.00  0.00           C  
ATOM   1659  O   LEU A 447       0.278  10.519   3.388  1.00  0.00           O  
ATOM   1660  CB  LEU A 447       2.442   8.823   2.045  1.00  0.00           C  
ATOM   1661  CG  LEU A 447       2.881   7.833   0.964  1.00  0.00           C  
ATOM   1662  CD1 LEU A 447       3.237   6.488   1.588  1.00  0.00           C  
ATOM   1663  CD2 LEU A 447       1.805   7.673  -0.106  1.00  0.00           C  
ATOM   1664  H   LEU A 447       3.604  10.885   0.816  1.00  0.00           H  
ATOM   1665  HA  LEU A 447       0.908   9.851   0.959  1.00  0.00           H  
ATOM   1666  HB2 LEU A 447       3.315   9.098   2.617  1.00  0.00           H  
ATOM   1667  HB3 LEU A 447       1.755   8.316   2.706  1.00  0.00           H  
ATOM   1668  HG  LEU A 447       3.777   8.215   0.496  1.00  0.00           H  
ATOM   1669 HD11 LEU A 447       3.534   5.805   0.806  1.00  0.00           H  
ATOM   1670 HD12 LEU A 447       2.365   6.087   2.085  1.00  0.00           H  
ATOM   1671 HD13 LEU A 447       4.036   6.574   2.312  1.00  0.00           H  
ATOM   1672 HD21 LEU A 447       0.883   7.339   0.344  1.00  0.00           H  
ATOM   1673 HD22 LEU A 447       2.134   6.949  -0.838  1.00  0.00           H  
ATOM   1674 HD23 LEU A 447       1.647   8.621  -0.604  1.00  0.00           H  
ATOM   1675  N   LEU A 448       1.911  12.010   3.027  1.00  0.00           N  
ATOM   1676  CA  LEU A 448       1.515  12.895   4.046  1.00  0.00           C  
ATOM   1677  C   LEU A 448       0.275  13.658   3.582  1.00  0.00           C  
ATOM   1678  O   LEU A 448      -0.633  13.943   4.364  1.00  0.00           O  
ATOM   1679  CB  LEU A 448       2.663  13.837   4.278  1.00  0.00           C  
ATOM   1680  CG  LEU A 448       3.978  13.209   4.693  1.00  0.00           C  
ATOM   1681  CD1 LEU A 448       5.039  14.275   4.878  1.00  0.00           C  
ATOM   1682  CD2 LEU A 448       3.821  12.375   5.958  1.00  0.00           C  
ATOM   1683  H   LEU A 448       2.734  12.287   2.579  1.00  0.00           H  
ATOM   1684  HA  LEU A 448       1.317  12.349   4.955  1.00  0.00           H  
ATOM   1685  HB2 LEU A 448       2.832  14.414   3.380  1.00  0.00           H  
ATOM   1686  HB3 LEU A 448       2.369  14.497   5.057  1.00  0.00           H  
ATOM   1687  HG  LEU A 448       4.270  12.559   3.888  1.00  0.00           H  
ATOM   1688 HD11 LEU A 448       4.738  14.944   5.670  1.00  0.00           H  
ATOM   1689 HD12 LEU A 448       5.127  14.833   3.958  1.00  0.00           H  
ATOM   1690 HD13 LEU A 448       5.983  13.815   5.123  1.00  0.00           H  
ATOM   1691 HD21 LEU A 448       3.473  13.004   6.763  1.00  0.00           H  
ATOM   1692 HD22 LEU A 448       4.774  11.940   6.224  1.00  0.00           H  
ATOM   1693 HD23 LEU A 448       3.104  11.586   5.781  1.00  0.00           H  
ATOM   1694  N   SER A 449       0.231  13.892   2.274  1.00  0.00           N  
ATOM   1695  CA  SER A 449      -0.834  14.578   1.573  1.00  0.00           C  
ATOM   1696  C   SER A 449      -1.256  15.901   2.245  1.00  0.00           C  
ATOM   1697  O   SER A 449      -2.440  16.076   2.593  1.00  0.00           O  
ATOM   1698  CB  SER A 449      -2.006  13.598   1.327  1.00  0.00           C  
ATOM   1699  OG  SER A 449      -2.441  12.953   2.540  1.00  0.00           O  
ATOM   1700  OXT SER A 449      -0.380  16.763   2.475  1.00  0.00           O  
ATOM   1701  H   SER A 449       0.964  13.555   1.722  1.00  0.00           H  
ATOM   1702  HA  SER A 449      -0.422  14.843   0.611  1.00  0.00           H  
ATOM   1703  HB2 SER A 449      -2.836  14.110   0.865  1.00  0.00           H  
ATOM   1704  HB3 SER A 449      -1.616  12.843   0.661  1.00  0.00           H  
ATOM   1705  HG  SER A 449      -1.928  13.378   3.247  1.00  0.00           H  
TER    1706      SER A 449
ENDMDL
MODEL       9
ATOM      1  N   GLY A 346      15.493  -2.904  11.883  1.00  0.00           N  
ATOM      2  CA  GLY A 346      16.754  -3.219  11.228  1.00  0.00           C  
ATOM      3  C   GLY A 346      16.642  -2.942   9.763  1.00  0.00           C  
ATOM      4  O   GLY A 346      15.593  -2.475   9.307  1.00  0.00           O  
ATOM      5  H   GLY A 346      15.306  -1.888  11.744  1.00  0.00           H  
ATOM      6  HA2 GLY A 346      17.539  -2.601  11.643  1.00  0.00           H  
ATOM      7  HA3 GLY A 346      16.991  -4.261  11.386  1.00  0.00           H  
ATOM      8  N   ASN A 347      17.681  -3.197   9.016  1.00  0.00           N  
ATOM      9  CA  ASN A 347      17.631  -3.008   7.584  1.00  0.00           C  
ATOM     10  C   ASN A 347      18.322  -4.152   6.875  1.00  0.00           C  
ATOM     11  O   ASN A 347      19.491  -4.454   7.120  1.00  0.00           O  
ATOM     12  CB  ASN A 347      18.203  -1.637   7.129  1.00  0.00           C  
ATOM     13  CG  ASN A 347      19.693  -1.455   7.371  1.00  0.00           C  
ATOM     14  OD1 ASN A 347      20.515  -1.768   6.510  1.00  0.00           O  
ATOM     15  ND2 ASN A 347      20.048  -0.915   8.510  1.00  0.00           N  
ATOM     16  H   ASN A 347      18.513  -3.534   9.425  1.00  0.00           H  
ATOM     17  HA  ASN A 347      16.586  -3.052   7.312  1.00  0.00           H  
ATOM     18  HB2 ASN A 347      18.028  -1.523   6.070  1.00  0.00           H  
ATOM     19  HB3 ASN A 347      17.672  -0.856   7.653  1.00  0.00           H  
ATOM     20 HD21 ASN A 347      19.325  -0.652   9.125  1.00  0.00           H  
ATOM     21 HD22 ASN A 347      21.003  -0.805   8.728  1.00  0.00           H  
ATOM     22  N   ASN A 348      17.580  -4.815   6.053  1.00  0.00           N  
ATOM     23  CA  ASN A 348      18.089  -5.903   5.241  1.00  0.00           C  
ATOM     24  C   ASN A 348      17.485  -5.796   3.868  1.00  0.00           C  
ATOM     25  O   ASN A 348      17.264  -6.783   3.162  1.00  0.00           O  
ATOM     26  CB  ASN A 348      17.800  -7.282   5.870  1.00  0.00           C  
ATOM     27  CG  ASN A 348      16.334  -7.535   6.138  1.00  0.00           C  
ATOM     28  OD1 ASN A 348      15.840  -7.254   7.225  1.00  0.00           O  
ATOM     29  ND2 ASN A 348      15.626  -8.057   5.175  1.00  0.00           N  
ATOM     30  H   ASN A 348      16.630  -4.580   5.980  1.00  0.00           H  
ATOM     31  HA  ASN A 348      19.157  -5.764   5.150  1.00  0.00           H  
ATOM     32  HB2 ASN A 348      18.153  -8.053   5.200  1.00  0.00           H  
ATOM     33  HB3 ASN A 348      18.338  -7.360   6.802  1.00  0.00           H  
ATOM     34 HD21 ASN A 348      16.068  -8.267   4.322  1.00  0.00           H  
ATOM     35 HD22 ASN A 348      14.669  -8.201   5.337  1.00  0.00           H  
ATOM     36  N   GLN A 349      17.193  -4.584   3.506  1.00  0.00           N  
ATOM     37  CA  GLN A 349      16.636  -4.269   2.252  1.00  0.00           C  
ATOM     38  C   GLN A 349      17.304  -2.994   1.770  1.00  0.00           C  
ATOM     39  O   GLN A 349      17.520  -2.069   2.563  1.00  0.00           O  
ATOM     40  CB  GLN A 349      15.092  -4.083   2.335  1.00  0.00           C  
ATOM     41  CG  GLN A 349      14.591  -2.901   3.185  1.00  0.00           C  
ATOM     42  CD  GLN A 349      14.704  -3.091   4.697  1.00  0.00           C  
ATOM     43  OE1 GLN A 349      14.920  -2.137   5.431  1.00  0.00           O  
ATOM     44  NE2 GLN A 349      14.528  -4.307   5.171  1.00  0.00           N  
ATOM     45  H   GLN A 349      17.382  -3.819   4.084  1.00  0.00           H  
ATOM     46  HA  GLN A 349      16.866  -5.074   1.570  1.00  0.00           H  
ATOM     47  HB2 GLN A 349      14.730  -3.934   1.331  1.00  0.00           H  
ATOM     48  HB3 GLN A 349      14.658  -4.992   2.728  1.00  0.00           H  
ATOM     49  HG2 GLN A 349      15.184  -2.040   2.915  1.00  0.00           H  
ATOM     50  HG3 GLN A 349      13.559  -2.714   2.928  1.00  0.00           H  
ATOM     51 HE21 GLN A 349      14.345  -5.042   4.548  1.00  0.00           H  
ATOM     52 HE22 GLN A 349      14.533  -4.433   6.150  1.00  0.00           H  
ATOM     53  N   PRO A 350      17.736  -2.965   0.526  1.00  0.00           N  
ATOM     54  CA  PRO A 350      18.293  -1.768  -0.080  1.00  0.00           C  
ATOM     55  C   PRO A 350      17.152  -0.791  -0.380  1.00  0.00           C  
ATOM     56  O   PRO A 350      16.015  -1.218  -0.584  1.00  0.00           O  
ATOM     57  CB  PRO A 350      18.941  -2.269  -1.379  1.00  0.00           C  
ATOM     58  CG  PRO A 350      18.782  -3.755  -1.387  1.00  0.00           C  
ATOM     59  CD  PRO A 350      17.713  -4.087  -0.395  1.00  0.00           C  
ATOM     60  HA  PRO A 350      19.018  -1.295   0.566  1.00  0.00           H  
ATOM     61  HB2 PRO A 350      18.443  -1.796  -2.211  1.00  0.00           H  
ATOM     62  HB3 PRO A 350      19.983  -1.982  -1.387  1.00  0.00           H  
ATOM     63  HG2 PRO A 350      18.487  -4.084  -2.372  1.00  0.00           H  
ATOM     64  HG3 PRO A 350      19.714  -4.223  -1.104  1.00  0.00           H  
ATOM     65  HD2 PRO A 350      16.743  -4.164  -0.860  1.00  0.00           H  
ATOM     66  HD3 PRO A 350      17.942  -5.001   0.134  1.00  0.00           H  
ATOM     67  N   PRO A 351      17.437   0.522  -0.416  1.00  0.00           N  
ATOM     68  CA  PRO A 351      16.411   1.558  -0.568  1.00  0.00           C  
ATOM     69  C   PRO A 351      15.734   1.531  -1.903  1.00  0.00           C  
ATOM     70  O   PRO A 351      16.344   1.246  -2.945  1.00  0.00           O  
ATOM     71  CB  PRO A 351      17.163   2.864  -0.340  1.00  0.00           C  
ATOM     72  CG  PRO A 351      18.566   2.550  -0.710  1.00  0.00           C  
ATOM     73  CD  PRO A 351      18.789   1.103  -0.358  1.00  0.00           C  
ATOM     74  HA  PRO A 351      15.588   1.475   0.127  1.00  0.00           H  
ATOM     75  HB2 PRO A 351      16.748   3.640  -0.967  1.00  0.00           H  
ATOM     76  HB3 PRO A 351      17.089   3.152   0.697  1.00  0.00           H  
ATOM     77  HG2 PRO A 351      18.682   2.693  -1.775  1.00  0.00           H  
ATOM     78  HG3 PRO A 351      19.245   3.183  -0.162  1.00  0.00           H  
ATOM     79  HD2 PRO A 351      19.430   0.637  -1.093  1.00  0.00           H  
ATOM     80  HD3 PRO A 351      19.215   0.986   0.627  1.00  0.00           H  
ATOM     81  N   TRP A 352      14.492   1.853  -1.856  1.00  0.00           N  
ATOM     82  CA  TRP A 352      13.607   1.786  -2.975  1.00  0.00           C  
ATOM     83  C   TRP A 352      13.361   3.185  -3.518  1.00  0.00           C  
ATOM     84  O   TRP A 352      13.458   4.173  -2.764  1.00  0.00           O  
ATOM     85  CB  TRP A 352      12.261   1.196  -2.528  1.00  0.00           C  
ATOM     86  CG  TRP A 352      12.269  -0.174  -1.973  1.00  0.00           C  
ATOM     87  CD1 TRP A 352      13.048  -0.697  -1.006  1.00  0.00           C  
ATOM     88  CD2 TRP A 352      11.363  -1.155  -2.328  1.00  0.00           C  
ATOM     89  NE1 TRP A 352      12.712  -2.013  -0.796  1.00  0.00           N  
ATOM     90  CE2 TRP A 352      11.655  -2.306  -1.602  1.00  0.00           C  
ATOM     91  CE3 TRP A 352      10.340  -1.163  -3.217  1.00  0.00           C  
ATOM     92  CZ2 TRP A 352      10.924  -3.471  -1.759  1.00  0.00           C  
ATOM     93  CZ3 TRP A 352       9.621  -2.272  -3.372  1.00  0.00           C  
ATOM     94  CH2 TRP A 352       9.897  -3.433  -2.653  1.00  0.00           C  
ATOM     95  H   TRP A 352      14.146   2.197  -1.004  1.00  0.00           H  
ATOM     96  HA  TRP A 352      14.021   1.146  -3.739  1.00  0.00           H  
ATOM     97  HB2 TRP A 352      11.582   1.789  -1.939  1.00  0.00           H  
ATOM     98  HB3 TRP A 352      11.773   1.076  -3.475  1.00  0.00           H  
ATOM     99  HD1 TRP A 352      13.834  -0.131  -0.534  1.00  0.00           H  
ATOM    100  HE1 TRP A 352      13.155  -2.620  -0.167  1.00  0.00           H  
ATOM    101  HE3 TRP A 352      10.097  -0.281  -3.794  1.00  0.00           H  
ATOM    102  HZ2 TRP A 352      11.141  -4.369  -1.200  1.00  0.00           H  
ATOM    103  HZ3 TRP A 352       8.821  -2.186  -4.079  1.00  0.00           H  
ATOM    104  HH2 TRP A 352       9.281  -4.304  -2.816  1.00  0.00           H  
ATOM    105  N   PRO A 353      13.072   3.310  -4.825  1.00  0.00           N  
ATOM    106  CA  PRO A 353      12.699   4.582  -5.403  1.00  0.00           C  
ATOM    107  C   PRO A 353      11.358   4.985  -4.854  1.00  0.00           C  
ATOM    108  O   PRO A 353      10.411   4.182  -4.836  1.00  0.00           O  
ATOM    109  CB  PRO A 353      12.602   4.315  -6.903  1.00  0.00           C  
ATOM    110  CG  PRO A 353      12.470   2.838  -7.046  1.00  0.00           C  
ATOM    111  CD  PRO A 353      13.078   2.222  -5.820  1.00  0.00           C  
ATOM    112  HA  PRO A 353      13.428   5.350  -5.189  1.00  0.00           H  
ATOM    113  HB2 PRO A 353      11.739   4.833  -7.293  1.00  0.00           H  
ATOM    114  HB3 PRO A 353      13.497   4.697  -7.367  1.00  0.00           H  
ATOM    115  HG2 PRO A 353      11.425   2.572  -7.114  1.00  0.00           H  
ATOM    116  HG3 PRO A 353      12.998   2.510  -7.930  1.00  0.00           H  
ATOM    117  HD2 PRO A 353      12.478   1.392  -5.476  1.00  0.00           H  
ATOM    118  HD3 PRO A 353      14.085   1.896  -6.027  1.00  0.00           H  
ATOM    119  N   LYS A 354      11.280   6.192  -4.379  1.00  0.00           N  
ATOM    120  CA  LYS A 354      10.099   6.665  -3.729  1.00  0.00           C  
ATOM    121  C   LYS A 354       8.917   6.754  -4.675  1.00  0.00           C  
ATOM    122  O   LYS A 354       9.065   6.723  -5.913  1.00  0.00           O  
ATOM    123  CB  LYS A 354      10.347   7.974  -3.045  1.00  0.00           C  
ATOM    124  CG  LYS A 354      10.620   9.130  -3.942  1.00  0.00           C  
ATOM    125  CD  LYS A 354      10.726  10.322  -3.087  1.00  0.00           C  
ATOM    126  CE  LYS A 354      10.750  11.597  -3.873  1.00  0.00           C  
ATOM    127  NZ  LYS A 354      10.654  12.757  -2.977  1.00  0.00           N1+
ATOM    128  H   LYS A 354      12.060   6.780  -4.487  1.00  0.00           H  
ATOM    129  HA  LYS A 354       9.850   5.946  -2.966  1.00  0.00           H  
ATOM    130  HB2 LYS A 354       9.479   8.221  -2.452  1.00  0.00           H  
ATOM    131  HB3 LYS A 354      11.191   7.854  -2.383  1.00  0.00           H  
ATOM    132  HG2 LYS A 354      11.551   8.970  -4.467  1.00  0.00           H  
ATOM    133  HG3 LYS A 354       9.804   9.257  -4.639  1.00  0.00           H  
ATOM    134  HD2 LYS A 354       9.875  10.300  -2.422  1.00  0.00           H  
ATOM    135  HD3 LYS A 354      11.634  10.213  -2.514  1.00  0.00           H  
ATOM    136  HE2 LYS A 354      11.676  11.651  -4.426  1.00  0.00           H  
ATOM    137  HE3 LYS A 354       9.915  11.608  -4.558  1.00  0.00           H  
ATOM    138  HZ1 LYS A 354      11.463  12.815  -2.323  1.00  0.00           H  
ATOM    139  HZ2 LYS A 354       9.808  12.634  -2.375  1.00  0.00           H  
ATOM    140  HZ3 LYS A 354      10.572  13.644  -3.520  1.00  0.00           H  
ATOM    141  N   MET A 355       7.764   6.869  -4.086  1.00  0.00           N  
ATOM    142  CA  MET A 355       6.522   6.816  -4.791  1.00  0.00           C  
ATOM    143  C   MET A 355       6.243   8.158  -5.432  1.00  0.00           C  
ATOM    144  O   MET A 355       6.292   9.202  -4.777  1.00  0.00           O  
ATOM    145  CB  MET A 355       5.422   6.433  -3.804  1.00  0.00           C  
ATOM    146  CG  MET A 355       4.172   5.834  -4.418  1.00  0.00           C  
ATOM    147  SD  MET A 355       2.918   5.453  -3.166  1.00  0.00           S  
ATOM    148  CE  MET A 355       3.865   4.456  -2.022  1.00  0.00           C  
ATOM    149  H   MET A 355       7.733   7.033  -3.122  1.00  0.00           H  
ATOM    150  HA  MET A 355       6.572   6.077  -5.576  1.00  0.00           H  
ATOM    151  HB2 MET A 355       5.822   5.710  -3.109  1.00  0.00           H  
ATOM    152  HB3 MET A 355       5.137   7.317  -3.254  1.00  0.00           H  
ATOM    153  HG2 MET A 355       3.759   6.534  -5.130  1.00  0.00           H  
ATOM    154  HG3 MET A 355       4.447   4.918  -4.920  1.00  0.00           H  
ATOM    155  HE1 MET A 355       3.231   4.135  -1.209  1.00  0.00           H  
ATOM    156  HE2 MET A 355       4.677   5.053  -1.631  1.00  0.00           H  
ATOM    157  HE3 MET A 355       4.264   3.595  -2.537  1.00  0.00           H  
ATOM    158  N   LYS A 356       6.026   8.115  -6.717  1.00  0.00           N  
ATOM    159  CA  LYS A 356       5.730   9.287  -7.519  1.00  0.00           C  
ATOM    160  C   LYS A 356       4.438   9.910  -7.080  1.00  0.00           C  
ATOM    161  O   LYS A 356       3.511   9.189  -6.762  1.00  0.00           O  
ATOM    162  CB  LYS A 356       5.539   8.880  -8.967  1.00  0.00           C  
ATOM    163  CG  LYS A 356       6.713   8.212  -9.581  1.00  0.00           C  
ATOM    164  CD  LYS A 356       6.436   7.837 -11.019  1.00  0.00           C  
ATOM    165  CE  LYS A 356       5.532   6.625 -11.136  1.00  0.00           C  
ATOM    166  NZ  LYS A 356       6.135   5.416 -10.530  1.00  0.00           N1+
ATOM    167  H   LYS A 356       6.080   7.232  -7.148  1.00  0.00           H  
ATOM    168  HA  LYS A 356       6.545   9.992  -7.468  1.00  0.00           H  
ATOM    169  HB2 LYS A 356       4.701   8.201  -9.030  1.00  0.00           H  
ATOM    170  HB3 LYS A 356       5.308   9.764  -9.544  1.00  0.00           H  
ATOM    171  HG2 LYS A 356       7.539   8.895  -9.503  1.00  0.00           H  
ATOM    172  HG3 LYS A 356       6.939   7.321  -9.013  1.00  0.00           H  
ATOM    173  HD2 LYS A 356       5.955   8.672 -11.506  1.00  0.00           H  
ATOM    174  HD3 LYS A 356       7.370   7.632 -11.510  1.00  0.00           H  
ATOM    175  HE2 LYS A 356       4.602   6.839 -10.631  1.00  0.00           H  
ATOM    176  HE3 LYS A 356       5.335   6.438 -12.181  1.00  0.00           H  
ATOM    177  HZ1 LYS A 356       7.067   5.210 -10.950  1.00  0.00           H  
ATOM    178  HZ2 LYS A 356       5.521   4.593 -10.715  1.00  0.00           H  
ATOM    179  HZ3 LYS A 356       6.244   5.509  -9.498  1.00  0.00           H  
ATOM    180  N   PRO A 357       4.327  11.251  -7.088  1.00  0.00           N  
ATOM    181  CA  PRO A 357       3.067  11.921  -6.795  1.00  0.00           C  
ATOM    182  C   PRO A 357       1.977  11.406  -7.719  1.00  0.00           C  
ATOM    183  O   PRO A 357       0.895  11.072  -7.282  1.00  0.00           O  
ATOM    184  CB  PRO A 357       3.344  13.409  -7.078  1.00  0.00           C  
ATOM    185  CG  PRO A 357       4.685  13.455  -7.734  1.00  0.00           C  
ATOM    186  CD  PRO A 357       5.412  12.210  -7.321  1.00  0.00           C  
ATOM    187  HA  PRO A 357       2.768  11.777  -5.768  1.00  0.00           H  
ATOM    188  HB2 PRO A 357       2.574  13.794  -7.731  1.00  0.00           H  
ATOM    189  HB3 PRO A 357       3.335  13.959  -6.150  1.00  0.00           H  
ATOM    190  HG2 PRO A 357       4.567  13.477  -8.808  1.00  0.00           H  
ATOM    191  HG3 PRO A 357       5.223  14.331  -7.402  1.00  0.00           H  
ATOM    192  HD2 PRO A 357       6.060  11.873  -8.116  1.00  0.00           H  
ATOM    193  HD3 PRO A 357       5.978  12.383  -6.416  1.00  0.00           H  
ATOM    194  N   SER A 358       2.324  11.275  -8.982  1.00  0.00           N  
ATOM    195  CA  SER A 358       1.436  10.790 -10.004  1.00  0.00           C  
ATOM    196  C   SER A 358       1.060   9.326  -9.747  1.00  0.00           C  
ATOM    197  O   SER A 358      -0.100   8.922  -9.934  1.00  0.00           O  
ATOM    198  CB  SER A 358       2.153  10.945 -11.319  1.00  0.00           C  
ATOM    199  OG  SER A 358       2.725  12.246 -11.381  1.00  0.00           O  
ATOM    200  H   SER A 358       3.231  11.535  -9.255  1.00  0.00           H  
ATOM    201  HA  SER A 358       0.546  11.402 -10.018  1.00  0.00           H  
ATOM    202  HB2 SER A 358       2.937  10.205 -11.393  1.00  0.00           H  
ATOM    203  HB3 SER A 358       1.455  10.832 -12.135  1.00  0.00           H  
ATOM    204  HG  SER A 358       1.984  12.858 -11.266  1.00  0.00           H  
ATOM    205  N   ASP A 359       2.042   8.543  -9.294  1.00  0.00           N  
ATOM    206  CA  ASP A 359       1.818   7.138  -8.945  1.00  0.00           C  
ATOM    207  C   ASP A 359       0.865   7.045  -7.750  1.00  0.00           C  
ATOM    208  O   ASP A 359      -0.055   6.230  -7.737  1.00  0.00           O  
ATOM    209  CB  ASP A 359       3.155   6.499  -8.621  1.00  0.00           C  
ATOM    210  CG  ASP A 359       3.128   5.011  -8.467  1.00  0.00           C  
ATOM    211  OD1 ASP A 359       2.444   4.342  -9.251  1.00  0.00           O  
ATOM    212  OD2 ASP A 359       3.908   4.489  -7.661  1.00  0.00           O1-
ATOM    213  H   ASP A 359       2.963   8.886  -9.216  1.00  0.00           H  
ATOM    214  HA  ASP A 359       1.376   6.640  -9.794  1.00  0.00           H  
ATOM    215  HB2 ASP A 359       3.854   6.733  -9.411  1.00  0.00           H  
ATOM    216  HB3 ASP A 359       3.527   6.932  -7.704  1.00  0.00           H  
ATOM    217  N   VAL A 360       1.060   7.942  -6.784  1.00  0.00           N  
ATOM    218  CA  VAL A 360       0.211   8.028  -5.595  1.00  0.00           C  
ATOM    219  C   VAL A 360      -1.199   8.415  -6.010  1.00  0.00           C  
ATOM    220  O   VAL A 360      -2.175   7.897  -5.488  1.00  0.00           O  
ATOM    221  CB  VAL A 360       0.745   9.085  -4.568  1.00  0.00           C  
ATOM    222  CG1 VAL A 360      -0.214   9.266  -3.398  1.00  0.00           C  
ATOM    223  CG2 VAL A 360       2.099   8.688  -4.038  1.00  0.00           C  
ATOM    224  H   VAL A 360       1.808   8.572  -6.872  1.00  0.00           H  
ATOM    225  HA  VAL A 360       0.191   7.056  -5.125  1.00  0.00           H  
ATOM    226  HB  VAL A 360       0.846  10.028  -5.086  1.00  0.00           H  
ATOM    227 HG11 VAL A 360      -1.171   9.600  -3.772  1.00  0.00           H  
ATOM    228 HG12 VAL A 360       0.186  10.001  -2.714  1.00  0.00           H  
ATOM    229 HG13 VAL A 360      -0.338   8.323  -2.886  1.00  0.00           H  
ATOM    230 HG21 VAL A 360       2.801   8.612  -4.856  1.00  0.00           H  
ATOM    231 HG22 VAL A 360       2.027   7.738  -3.530  1.00  0.00           H  
ATOM    232 HG23 VAL A 360       2.447   9.435  -3.338  1.00  0.00           H  
ATOM    233  N   GLN A 361      -1.291   9.310  -6.973  1.00  0.00           N  
ATOM    234  CA  GLN A 361      -2.569   9.776  -7.473  1.00  0.00           C  
ATOM    235  C   GLN A 361      -3.377   8.661  -8.104  1.00  0.00           C  
ATOM    236  O   GLN A 361      -4.596   8.607  -7.925  1.00  0.00           O  
ATOM    237  CB  GLN A 361      -2.403  10.923  -8.457  1.00  0.00           C  
ATOM    238  CG  GLN A 361      -1.821  12.181  -7.848  1.00  0.00           C  
ATOM    239  CD  GLN A 361      -2.582  12.674  -6.633  1.00  0.00           C  
ATOM    240  OE1 GLN A 361      -3.799  12.502  -6.515  1.00  0.00           O  
ATOM    241  NE2 GLN A 361      -1.871  13.268  -5.721  1.00  0.00           N  
ATOM    242  H   GLN A 361      -0.460   9.683  -7.341  1.00  0.00           H  
ATOM    243  HA  GLN A 361      -3.122  10.141  -6.621  1.00  0.00           H  
ATOM    244  HB2 GLN A 361      -1.702  10.582  -9.205  1.00  0.00           H  
ATOM    245  HB3 GLN A 361      -3.353  11.154  -8.915  1.00  0.00           H  
ATOM    246  HG2 GLN A 361      -0.803  11.978  -7.551  1.00  0.00           H  
ATOM    247  HG3 GLN A 361      -1.826  12.953  -8.603  1.00  0.00           H  
ATOM    248 HE21 GLN A 361      -0.906  13.361  -5.866  1.00  0.00           H  
ATOM    249 HE22 GLN A 361      -2.304  13.622  -4.913  1.00  0.00           H  
ATOM    250  N   LYS A 362      -2.717   7.738  -8.813  1.00  0.00           N  
ATOM    251  CA  LYS A 362      -3.456   6.661  -9.401  1.00  0.00           C  
ATOM    252  C   LYS A 362      -3.941   5.722  -8.313  1.00  0.00           C  
ATOM    253  O   LYS A 362      -4.987   5.133  -8.425  1.00  0.00           O  
ATOM    254  CB  LYS A 362      -2.707   5.918 -10.508  1.00  0.00           C  
ATOM    255  CG  LYS A 362      -1.726   4.867 -10.069  1.00  0.00           C  
ATOM    256  CD  LYS A 362      -1.397   3.995 -11.249  1.00  0.00           C  
ATOM    257  CE  LYS A 362      -0.728   2.719 -10.832  1.00  0.00           C  
ATOM    258  NZ  LYS A 362       0.698   2.869 -10.485  1.00  0.00           N1+
ATOM    259  H   LYS A 362      -1.744   7.791  -8.942  1.00  0.00           H  
ATOM    260  HA  LYS A 362      -4.350   7.098  -9.815  1.00  0.00           H  
ATOM    261  HB2 LYS A 362      -3.428   5.441 -11.153  1.00  0.00           H  
ATOM    262  HB3 LYS A 362      -2.166   6.659 -11.079  1.00  0.00           H  
ATOM    263  HG2 LYS A 362      -0.827   5.344  -9.706  1.00  0.00           H  
ATOM    264  HG3 LYS A 362      -2.166   4.260  -9.292  1.00  0.00           H  
ATOM    265  HD2 LYS A 362      -2.311   3.758 -11.769  1.00  0.00           H  
ATOM    266  HD3 LYS A 362      -0.734   4.553 -11.893  1.00  0.00           H  
ATOM    267  HE2 LYS A 362      -1.261   2.407  -9.945  1.00  0.00           H  
ATOM    268  HE3 LYS A 362      -0.858   1.989 -11.616  1.00  0.00           H  
ATOM    269  HZ1 LYS A 362       1.042   1.953 -10.116  1.00  0.00           H  
ATOM    270  HZ2 LYS A 362       0.942   3.607  -9.787  1.00  0.00           H  
ATOM    271  HZ3 LYS A 362       1.267   3.062 -11.333  1.00  0.00           H  
ATOM    272  N   TYR A 363      -3.175   5.616  -7.254  1.00  0.00           N  
ATOM    273  CA  TYR A 363      -3.574   4.826  -6.113  1.00  0.00           C  
ATOM    274  C   TYR A 363      -4.740   5.517  -5.396  1.00  0.00           C  
ATOM    275  O   TYR A 363      -5.735   4.899  -5.070  1.00  0.00           O  
ATOM    276  CB  TYR A 363      -2.394   4.619  -5.154  1.00  0.00           C  
ATOM    277  CG  TYR A 363      -1.223   3.851  -5.743  1.00  0.00           C  
ATOM    278  CD1 TYR A 363       0.074   4.075  -5.306  1.00  0.00           C  
ATOM    279  CD2 TYR A 363      -1.422   2.888  -6.717  1.00  0.00           C  
ATOM    280  CE1 TYR A 363       1.135   3.350  -5.818  1.00  0.00           C  
ATOM    281  CE2 TYR A 363      -0.373   2.171  -7.238  1.00  0.00           C  
ATOM    282  CZ  TYR A 363       0.902   2.401  -6.787  1.00  0.00           C  
ATOM    283  OH  TYR A 363       1.944   1.639  -7.277  1.00  0.00           O  
ATOM    284  H   TYR A 363      -2.309   6.082  -7.247  1.00  0.00           H  
ATOM    285  HA  TYR A 363      -3.910   3.866  -6.478  1.00  0.00           H  
ATOM    286  HB2 TYR A 363      -2.026   5.586  -4.844  1.00  0.00           H  
ATOM    287  HB3 TYR A 363      -2.741   4.083  -4.283  1.00  0.00           H  
ATOM    288  HD1 TYR A 363       0.253   4.823  -4.547  1.00  0.00           H  
ATOM    289  HD2 TYR A 363      -2.425   2.705  -7.074  1.00  0.00           H  
ATOM    290  HE1 TYR A 363       2.137   3.541  -5.466  1.00  0.00           H  
ATOM    291  HE2 TYR A 363      -0.560   1.429  -8.001  1.00  0.00           H  
ATOM    292  HH  TYR A 363       1.687   1.291  -8.147  1.00  0.00           H  
ATOM    293  N   THR A 364      -4.611   6.814  -5.227  1.00  0.00           N  
ATOM    294  CA  THR A 364      -5.607   7.644  -4.573  1.00  0.00           C  
ATOM    295  C   THR A 364      -6.972   7.599  -5.307  1.00  0.00           C  
ATOM    296  O   THR A 364      -8.026   7.570  -4.667  1.00  0.00           O  
ATOM    297  CB  THR A 364      -5.095   9.108  -4.469  1.00  0.00           C  
ATOM    298  OG1 THR A 364      -3.853   9.131  -3.739  1.00  0.00           O  
ATOM    299  CG2 THR A 364      -6.103  10.001  -3.765  1.00  0.00           C  
ATOM    300  H   THR A 364      -3.782   7.237  -5.544  1.00  0.00           H  
ATOM    301  HA  THR A 364      -5.742   7.263  -3.571  1.00  0.00           H  
ATOM    302  HB  THR A 364      -4.918   9.483  -5.468  1.00  0.00           H  
ATOM    303  HG1 THR A 364      -3.224   8.526  -4.155  1.00  0.00           H  
ATOM    304 HG21 THR A 364      -5.737  11.017  -3.729  1.00  0.00           H  
ATOM    305 HG22 THR A 364      -6.257   9.638  -2.758  1.00  0.00           H  
ATOM    306 HG23 THR A 364      -7.037   9.966  -4.305  1.00  0.00           H  
ATOM    307  N   LYS A 365      -6.941   7.557  -6.634  1.00  0.00           N  
ATOM    308  CA  LYS A 365      -8.169   7.526  -7.441  1.00  0.00           C  
ATOM    309  C   LYS A 365      -8.939   6.251  -7.159  1.00  0.00           C  
ATOM    310  O   LYS A 365     -10.156   6.255  -6.982  1.00  0.00           O  
ATOM    311  CB  LYS A 365      -7.810   7.652  -8.933  1.00  0.00           C  
ATOM    312  CG  LYS A 365      -7.427   6.388  -9.704  1.00  0.00           C  
ATOM    313  CD  LYS A 365      -6.840   6.735 -11.067  1.00  0.00           C  
ATOM    314  CE  LYS A 365      -6.457   5.491 -11.860  1.00  0.00           C  
ATOM    315  NZ  LYS A 365      -7.635   4.740 -12.332  1.00  0.00           N1+
ATOM    316  H   LYS A 365      -6.065   7.587  -7.081  1.00  0.00           H  
ATOM    317  HA  LYS A 365      -8.776   8.370  -7.148  1.00  0.00           H  
ATOM    318  HB2 LYS A 365      -8.600   8.143  -9.470  1.00  0.00           H  
ATOM    319  HB3 LYS A 365      -6.922   8.259  -8.891  1.00  0.00           H  
ATOM    320  HG2 LYS A 365      -6.694   5.837  -9.132  1.00  0.00           H  
ATOM    321  HG3 LYS A 365      -8.310   5.782  -9.843  1.00  0.00           H  
ATOM    322  HD2 LYS A 365      -7.571   7.296 -11.630  1.00  0.00           H  
ATOM    323  HD3 LYS A 365      -5.959   7.343 -10.920  1.00  0.00           H  
ATOM    324  HE2 LYS A 365      -5.875   5.795 -12.718  1.00  0.00           H  
ATOM    325  HE3 LYS A 365      -5.857   4.850 -11.231  1.00  0.00           H  
ATOM    326  HZ1 LYS A 365      -8.178   5.303 -13.023  1.00  0.00           H  
ATOM    327  HZ2 LYS A 365      -8.334   4.545 -11.582  1.00  0.00           H  
ATOM    328  HZ3 LYS A 365      -7.390   3.840 -12.800  1.00  0.00           H  
ATOM    329  N   VAL A 366      -8.190   5.197  -7.057  1.00  0.00           N  
ATOM    330  CA  VAL A 366      -8.685   3.872  -6.761  1.00  0.00           C  
ATOM    331  C   VAL A 366      -9.187   3.810  -5.328  1.00  0.00           C  
ATOM    332  O   VAL A 366     -10.144   3.102  -5.022  1.00  0.00           O  
ATOM    333  CB  VAL A 366      -7.597   2.792  -7.024  1.00  0.00           C  
ATOM    334  CG1 VAL A 366      -8.124   1.382  -6.768  1.00  0.00           C  
ATOM    335  CG2 VAL A 366      -7.095   2.913  -8.450  1.00  0.00           C  
ATOM    336  H   VAL A 366      -7.235   5.347  -7.229  1.00  0.00           H  
ATOM    337  HA  VAL A 366      -9.522   3.691  -7.421  1.00  0.00           H  
ATOM    338  HB  VAL A 366      -6.762   2.963  -6.360  1.00  0.00           H  
ATOM    339 HG11 VAL A 366      -8.956   1.182  -7.427  1.00  0.00           H  
ATOM    340 HG12 VAL A 366      -8.455   1.305  -5.743  1.00  0.00           H  
ATOM    341 HG13 VAL A 366      -7.337   0.665  -6.950  1.00  0.00           H  
ATOM    342 HG21 VAL A 366      -6.739   3.925  -8.606  1.00  0.00           H  
ATOM    343 HG22 VAL A 366      -7.903   2.710  -9.138  1.00  0.00           H  
ATOM    344 HG23 VAL A 366      -6.286   2.218  -8.615  1.00  0.00           H  
ATOM    345  N   PHE A 367      -8.563   4.591  -4.459  1.00  0.00           N  
ATOM    346  CA  PHE A 367      -8.904   4.593  -3.039  1.00  0.00           C  
ATOM    347  C   PHE A 367     -10.333   5.031  -2.861  1.00  0.00           C  
ATOM    348  O   PHE A 367     -11.090   4.437  -2.117  1.00  0.00           O  
ATOM    349  CB  PHE A 367      -7.967   5.518  -2.254  1.00  0.00           C  
ATOM    350  CG  PHE A 367      -8.268   5.581  -0.787  1.00  0.00           C  
ATOM    351  CD1 PHE A 367      -7.876   4.559   0.051  1.00  0.00           C  
ATOM    352  CD2 PHE A 367      -8.936   6.666  -0.247  1.00  0.00           C  
ATOM    353  CE1 PHE A 367      -8.138   4.608   1.392  1.00  0.00           C  
ATOM    354  CE2 PHE A 367      -9.203   6.720   1.099  1.00  0.00           C  
ATOM    355  CZ  PHE A 367      -8.800   5.686   1.915  1.00  0.00           C  
ATOM    356  H   PHE A 367      -7.887   5.213  -4.816  1.00  0.00           H  
ATOM    357  HA  PHE A 367      -8.797   3.584  -2.668  1.00  0.00           H  
ATOM    358  HB2 PHE A 367      -6.952   5.166  -2.363  1.00  0.00           H  
ATOM    359  HB3 PHE A 367      -8.041   6.518  -2.655  1.00  0.00           H  
ATOM    360  HD1 PHE A 367      -7.354   3.710  -0.364  1.00  0.00           H  
ATOM    361  HD2 PHE A 367      -9.249   7.473  -0.893  1.00  0.00           H  
ATOM    362  HE1 PHE A 367      -7.823   3.799   2.035  1.00  0.00           H  
ATOM    363  HE2 PHE A 367      -9.725   7.568   1.515  1.00  0.00           H  
ATOM    364  HZ  PHE A 367      -9.001   5.720   2.972  1.00  0.00           H  
ATOM    365  N   MET A 368     -10.694   6.024  -3.625  1.00  0.00           N  
ATOM    366  CA  MET A 368     -12.027   6.624  -3.599  1.00  0.00           C  
ATOM    367  C   MET A 368     -13.063   5.612  -4.059  1.00  0.00           C  
ATOM    368  O   MET A 368     -14.220   5.634  -3.645  1.00  0.00           O  
ATOM    369  CB  MET A 368     -12.023   7.820  -4.532  1.00  0.00           C  
ATOM    370  CG  MET A 368     -10.904   8.786  -4.224  1.00  0.00           C  
ATOM    371  SD  MET A 368     -11.104   9.639  -2.654  1.00  0.00           S  
ATOM    372  CE  MET A 368      -9.542  10.485  -2.561  1.00  0.00           C  
ATOM    373  H   MET A 368     -10.017   6.380  -4.239  1.00  0.00           H  
ATOM    374  HA  MET A 368     -12.248   6.958  -2.597  1.00  0.00           H  
ATOM    375  HB2 MET A 368     -11.909   7.471  -5.548  1.00  0.00           H  
ATOM    376  HB3 MET A 368     -12.961   8.347  -4.437  1.00  0.00           H  
ATOM    377  HG2 MET A 368     -10.003   8.193  -4.162  1.00  0.00           H  
ATOM    378  HG3 MET A 368     -10.783   9.489  -5.031  1.00  0.00           H  
ATOM    379  HE1 MET A 368      -9.485  11.052  -1.645  1.00  0.00           H  
ATOM    380  HE2 MET A 368      -9.449  11.143  -3.413  1.00  0.00           H  
ATOM    381  HE3 MET A 368      -8.758   9.745  -2.588  1.00  0.00           H  
ATOM    382  N   GLU A 369     -12.625   4.719  -4.911  1.00  0.00           N  
ATOM    383  CA  GLU A 369     -13.470   3.664  -5.455  1.00  0.00           C  
ATOM    384  C   GLU A 369     -13.645   2.528  -4.449  1.00  0.00           C  
ATOM    385  O   GLU A 369     -14.672   1.842  -4.433  1.00  0.00           O  
ATOM    386  CB  GLU A 369     -12.863   3.105  -6.727  1.00  0.00           C  
ATOM    387  CG  GLU A 369     -12.566   4.143  -7.771  1.00  0.00           C  
ATOM    388  CD  GLU A 369     -11.990   3.538  -9.006  1.00  0.00           C  
ATOM    389  OE1 GLU A 369     -10.769   3.394  -9.106  1.00  0.00           O  
ATOM    390  OE2 GLU A 369     -12.766   3.194  -9.917  1.00  0.00           O1-
ATOM    391  H   GLU A 369     -11.683   4.793  -5.179  1.00  0.00           H  
ATOM    392  HA  GLU A 369     -14.436   4.088  -5.687  1.00  0.00           H  
ATOM    393  HB2 GLU A 369     -11.939   2.604  -6.476  1.00  0.00           H  
ATOM    394  HB3 GLU A 369     -13.548   2.385  -7.149  1.00  0.00           H  
ATOM    395  HG2 GLU A 369     -13.481   4.656  -8.027  1.00  0.00           H  
ATOM    396  HG3 GLU A 369     -11.857   4.852  -7.369  1.00  0.00           H  
ATOM    397  N   VAL A 370     -12.634   2.311  -3.638  1.00  0.00           N  
ATOM    398  CA  VAL A 370     -12.662   1.247  -2.639  1.00  0.00           C  
ATOM    399  C   VAL A 370     -13.338   1.745  -1.361  1.00  0.00           C  
ATOM    400  O   VAL A 370     -13.896   0.955  -0.588  1.00  0.00           O  
ATOM    401  CB  VAL A 370     -11.229   0.711  -2.319  1.00  0.00           C  
ATOM    402  CG1 VAL A 370     -11.272  -0.439  -1.317  1.00  0.00           C  
ATOM    403  CG2 VAL A 370     -10.530   0.266  -3.591  1.00  0.00           C  
ATOM    404  H   VAL A 370     -11.838   2.882  -3.720  1.00  0.00           H  
ATOM    405  HA  VAL A 370     -13.256   0.440  -3.042  1.00  0.00           H  
ATOM    406  HB  VAL A 370     -10.657   1.517  -1.881  1.00  0.00           H  
ATOM    407 HG11 VAL A 370     -11.751  -0.112  -0.403  1.00  0.00           H  
ATOM    408 HG12 VAL A 370     -10.270  -0.772  -1.093  1.00  0.00           H  
ATOM    409 HG13 VAL A 370     -11.839  -1.261  -1.731  1.00  0.00           H  
ATOM    410 HG21 VAL A 370     -10.446   1.106  -4.265  1.00  0.00           H  
ATOM    411 HG22 VAL A 370     -11.102  -0.521  -4.062  1.00  0.00           H  
ATOM    412 HG23 VAL A 370      -9.543  -0.101  -3.349  1.00  0.00           H  
ATOM    413  N   ASP A 371     -13.305   3.060  -1.161  1.00  0.00           N  
ATOM    414  CA  ASP A 371     -13.908   3.714   0.010  1.00  0.00           C  
ATOM    415  C   ASP A 371     -15.437   3.671  -0.041  1.00  0.00           C  
ATOM    416  O   ASP A 371     -16.133   4.663  -0.291  1.00  0.00           O  
ATOM    417  CB  ASP A 371     -13.377   5.150   0.197  1.00  0.00           C  
ATOM    418  CG  ASP A 371     -14.030   5.895   1.358  1.00  0.00           C  
ATOM    419  OD1 ASP A 371     -13.950   5.437   2.511  1.00  0.00           O  
ATOM    420  OD2 ASP A 371     -14.621   6.966   1.123  1.00  0.00           O1-
ATOM    421  H   ASP A 371     -12.829   3.625  -1.808  1.00  0.00           H  
ATOM    422  HA  ASP A 371     -13.608   3.122   0.863  1.00  0.00           H  
ATOM    423  HB2 ASP A 371     -12.313   5.110   0.377  1.00  0.00           H  
ATOM    424  HB3 ASP A 371     -13.557   5.707  -0.712  1.00  0.00           H  
ATOM    425  N   SER A 372     -15.940   2.487   0.082  1.00  0.00           N  
ATOM    426  CA  SER A 372     -17.339   2.226   0.202  1.00  0.00           C  
ATOM    427  C   SER A 372     -17.731   2.456   1.656  1.00  0.00           C  
ATOM    428  O   SER A 372     -18.901   2.632   1.983  1.00  0.00           O  
ATOM    429  CB  SER A 372     -17.615   0.769  -0.220  1.00  0.00           C  
ATOM    430  OG  SER A 372     -19.010   0.457  -0.252  1.00  0.00           O  
ATOM    431  H   SER A 372     -15.305   1.731   0.074  1.00  0.00           H  
ATOM    432  HA  SER A 372     -17.886   2.903  -0.438  1.00  0.00           H  
ATOM    433  HB2 SER A 372     -17.201   0.595  -1.203  1.00  0.00           H  
ATOM    434  HB3 SER A 372     -17.128   0.116   0.490  1.00  0.00           H  
ATOM    435  HG  SER A 372     -19.474   1.216  -0.646  1.00  0.00           H  
ATOM    436  N   ASP A 373     -16.724   2.482   2.518  1.00  0.00           N  
ATOM    437  CA  ASP A 373     -16.932   2.576   3.947  1.00  0.00           C  
ATOM    438  C   ASP A 373     -17.008   4.016   4.370  1.00  0.00           C  
ATOM    439  O   ASP A 373     -17.447   4.275   5.496  1.00  0.00           O  
ATOM    440  CB  ASP A 373     -15.758   1.925   4.698  1.00  0.00           C  
ATOM    441  CG  ASP A 373     -15.438   0.526   4.237  1.00  0.00           C  
ATOM    442  OD1 ASP A 373     -16.348  -0.298   4.099  1.00  0.00           O  
ATOM    443  OD2 ASP A 373     -14.259   0.223   4.013  1.00  0.00           O1-
ATOM    444  H   ASP A 373     -15.808   2.435   2.175  1.00  0.00           H  
ATOM    445  HA  ASP A 373     -17.837   2.052   4.212  1.00  0.00           H  
ATOM    446  HB2 ASP A 373     -14.875   2.530   4.560  1.00  0.00           H  
ATOM    447  HB3 ASP A 373     -15.994   1.892   5.753  1.00  0.00           H  
ATOM    448  N   LYS A 374     -16.669   4.949   3.467  1.00  0.00           N  
ATOM    449  CA  LYS A 374     -16.823   6.387   3.695  1.00  0.00           C  
ATOM    450  C   LYS A 374     -16.335   6.823   5.061  1.00  0.00           C  
ATOM    451  O   LYS A 374     -17.084   7.438   5.844  1.00  0.00           O  
ATOM    452  CB  LYS A 374     -18.265   6.846   3.434  1.00  0.00           C  
ATOM    453  CG  LYS A 374     -18.669   6.788   1.973  1.00  0.00           C  
ATOM    454  CD  LYS A 374     -17.729   7.637   1.142  1.00  0.00           C  
ATOM    455  CE  LYS A 374     -18.158   7.749  -0.310  1.00  0.00           C  
ATOM    456  NZ  LYS A 374     -18.166   6.452  -0.999  1.00  0.00           N1+
ATOM    457  H   LYS A 374     -16.247   4.696   2.620  1.00  0.00           H  
ATOM    458  HA  LYS A 374     -16.186   6.869   2.969  1.00  0.00           H  
ATOM    459  HB2 LYS A 374     -18.937   6.213   3.995  1.00  0.00           H  
ATOM    460  HB3 LYS A 374     -18.372   7.864   3.777  1.00  0.00           H  
ATOM    461  HG2 LYS A 374     -18.615   5.764   1.632  1.00  0.00           H  
ATOM    462  HG3 LYS A 374     -19.677   7.162   1.865  1.00  0.00           H  
ATOM    463  HD2 LYS A 374     -17.652   8.614   1.588  1.00  0.00           H  
ATOM    464  HD3 LYS A 374     -16.754   7.174   1.179  1.00  0.00           H  
ATOM    465  HE2 LYS A 374     -19.160   8.147  -0.341  1.00  0.00           H  
ATOM    466  HE3 LYS A 374     -17.480   8.419  -0.817  1.00  0.00           H  
ATOM    467  HZ1 LYS A 374     -18.911   5.829  -0.614  1.00  0.00           H  
ATOM    468  HZ2 LYS A 374     -17.250   5.971  -0.876  1.00  0.00           H  
ATOM    469  HZ3 LYS A 374     -18.346   6.585  -2.019  1.00  0.00           H  
ATOM    470  N   ASP A 375     -15.112   6.458   5.360  1.00  0.00           N  
ATOM    471  CA  ASP A 375     -14.523   6.773   6.654  1.00  0.00           C  
ATOM    472  C   ASP A 375     -13.208   7.535   6.472  1.00  0.00           C  
ATOM    473  O   ASP A 375     -12.671   8.127   7.410  1.00  0.00           O  
ATOM    474  CB  ASP A 375     -14.300   5.470   7.459  1.00  0.00           C  
ATOM    475  CG  ASP A 375     -13.805   5.688   8.885  1.00  0.00           C  
ATOM    476  OD1 ASP A 375     -12.595   5.698   9.113  1.00  0.00           O  
ATOM    477  OD2 ASP A 375     -14.642   5.815   9.824  1.00  0.00           O1-
ATOM    478  H   ASP A 375     -14.612   5.953   4.677  1.00  0.00           H  
ATOM    479  HA  ASP A 375     -15.218   7.400   7.193  1.00  0.00           H  
ATOM    480  HB2 ASP A 375     -15.235   4.932   7.516  1.00  0.00           H  
ATOM    481  HB3 ASP A 375     -13.579   4.857   6.938  1.00  0.00           H  
ATOM    482  N   GLY A 376     -12.718   7.571   5.251  1.00  0.00           N  
ATOM    483  CA  GLY A 376     -11.427   8.192   4.973  1.00  0.00           C  
ATOM    484  C   GLY A 376     -10.356   7.137   4.916  1.00  0.00           C  
ATOM    485  O   GLY A 376      -9.190   7.402   4.620  1.00  0.00           O  
ATOM    486  H   GLY A 376     -13.238   7.211   4.498  1.00  0.00           H  
ATOM    487  HA2 GLY A 376     -11.478   8.709   4.026  1.00  0.00           H  
ATOM    488  HA3 GLY A 376     -11.190   8.896   5.755  1.00  0.00           H  
ATOM    489  N   LYS A 377     -10.779   5.948   5.225  1.00  0.00           N  
ATOM    490  CA  LYS A 377     -10.012   4.767   5.201  1.00  0.00           C  
ATOM    491  C   LYS A 377     -10.913   3.648   4.910  1.00  0.00           C  
ATOM    492  O   LYS A 377     -12.121   3.735   5.137  1.00  0.00           O  
ATOM    493  CB  LYS A 377      -9.225   4.522   6.485  1.00  0.00           C  
ATOM    494  CG  LYS A 377      -9.903   4.853   7.766  1.00  0.00           C  
ATOM    495  CD  LYS A 377      -8.995   4.492   8.920  1.00  0.00           C  
ATOM    496  CE  LYS A 377      -9.459   5.070  10.232  1.00  0.00           C  
ATOM    497  NZ  LYS A 377     -10.784   4.562  10.660  1.00  0.00           N1+
ATOM    498  H   LYS A 377     -11.717   5.816   5.471  1.00  0.00           H  
ATOM    499  HA  LYS A 377      -9.319   4.806   4.376  1.00  0.00           H  
ATOM    500  HB2 LYS A 377      -9.025   3.463   6.519  1.00  0.00           H  
ATOM    501  HB3 LYS A 377      -8.284   5.041   6.446  1.00  0.00           H  
ATOM    502  HG2 LYS A 377     -10.113   5.910   7.752  1.00  0.00           H  
ATOM    503  HG3 LYS A 377     -10.824   4.293   7.840  1.00  0.00           H  
ATOM    504  HD2 LYS A 377      -8.988   3.416   9.013  1.00  0.00           H  
ATOM    505  HD3 LYS A 377      -7.995   4.833   8.704  1.00  0.00           H  
ATOM    506  HE2 LYS A 377      -8.706   4.825  10.967  1.00  0.00           H  
ATOM    507  HE3 LYS A 377      -9.492   6.142  10.103  1.00  0.00           H  
ATOM    508  HZ1 LYS A 377     -11.054   4.971  11.581  1.00  0.00           H  
ATOM    509  HZ2 LYS A 377     -10.795   3.528  10.773  1.00  0.00           H  
ATOM    510  HZ3 LYS A 377     -11.527   4.840   9.977  1.00  0.00           H  
ATOM    511  N   ILE A 378     -10.347   2.634   4.418  1.00  0.00           N  
ATOM    512  CA  ILE A 378     -11.060   1.474   3.998  1.00  0.00           C  
ATOM    513  C   ILE A 378     -10.861   0.377   4.972  1.00  0.00           C  
ATOM    514  O   ILE A 378      -9.826   0.302   5.645  1.00  0.00           O  
ATOM    515  CB  ILE A 378     -10.597   1.006   2.623  1.00  0.00           C  
ATOM    516  CG1 ILE A 378      -9.082   1.015   2.543  1.00  0.00           C  
ATOM    517  CG2 ILE A 378     -11.162   1.924   1.577  1.00  0.00           C  
ATOM    518  CD1 ILE A 378      -8.516   0.102   1.490  1.00  0.00           C  
ATOM    519  H   ILE A 378      -9.366   2.651   4.373  1.00  0.00           H  
ATOM    520  HA  ILE A 378     -12.110   1.719   3.937  1.00  0.00           H  
ATOM    521  HB  ILE A 378     -10.954   0.003   2.448  1.00  0.00           H  
ATOM    522 HG12 ILE A 378      -8.890   2.026   2.218  1.00  0.00           H  
ATOM    523 HG13 ILE A 378      -8.585   0.910   3.496  1.00  0.00           H  
ATOM    524 HG21 ILE A 378     -10.792   2.917   1.784  1.00  0.00           H  
ATOM    525 HG22 ILE A 378     -12.241   1.905   1.631  1.00  0.00           H  
ATOM    526 HG23 ILE A 378     -10.823   1.601   0.605  1.00  0.00           H  
ATOM    527 HD11 ILE A 378      -8.842  -0.911   1.674  1.00  0.00           H  
ATOM    528 HD12 ILE A 378      -7.438   0.136   1.526  1.00  0.00           H  
ATOM    529 HD13 ILE A 378      -8.850   0.410   0.509  1.00  0.00           H  
ATOM    530  N   THR A 379     -11.828  -0.462   5.047  1.00  0.00           N  
ATOM    531  CA  THR A 379     -11.810  -1.552   5.961  1.00  0.00           C  
ATOM    532  C   THR A 379     -10.904  -2.660   5.464  1.00  0.00           C  
ATOM    533  O   THR A 379     -10.631  -2.724   4.240  1.00  0.00           O  
ATOM    534  CB  THR A 379     -13.238  -2.105   6.230  1.00  0.00           C  
ATOM    535  OG1 THR A 379     -13.895  -2.402   4.994  1.00  0.00           O  
ATOM    536  CG2 THR A 379     -14.078  -1.105   6.983  1.00  0.00           C  
ATOM    537  H   THR A 379     -12.591  -0.332   4.436  1.00  0.00           H  
ATOM    538  HA  THR A 379     -11.415  -1.181   6.894  1.00  0.00           H  
ATOM    539  HB  THR A 379     -13.157  -3.010   6.815  1.00  0.00           H  
ATOM    540  HG1 THR A 379     -14.158  -1.539   4.628  1.00  0.00           H  
ATOM    541 HG21 THR A 379     -13.627  -0.861   7.933  1.00  0.00           H  
ATOM    542 HG22 THR A 379     -15.060  -1.534   7.118  1.00  0.00           H  
ATOM    543 HG23 THR A 379     -14.170  -0.224   6.367  1.00  0.00           H  
ATOM    544  N   GLY A 380     -10.428  -3.500   6.356  1.00  0.00           N  
ATOM    545  CA  GLY A 380      -9.564  -4.613   5.976  1.00  0.00           C  
ATOM    546  C   GLY A 380     -10.155  -5.445   4.866  1.00  0.00           C  
ATOM    547  O   GLY A 380      -9.448  -5.860   3.920  1.00  0.00           O  
ATOM    548  H   GLY A 380     -10.640  -3.341   7.305  1.00  0.00           H  
ATOM    549  HA2 GLY A 380      -8.615  -4.223   5.639  1.00  0.00           H  
ATOM    550  HA3 GLY A 380      -9.400  -5.243   6.837  1.00  0.00           H  
ATOM    551  N   GLU A 381     -11.456  -5.611   4.937  1.00  0.00           N  
ATOM    552  CA  GLU A 381     -12.202  -6.367   3.970  1.00  0.00           C  
ATOM    553  C   GLU A 381     -12.069  -5.761   2.570  1.00  0.00           C  
ATOM    554  O   GLU A 381     -11.694  -6.460   1.625  1.00  0.00           O  
ATOM    555  CB  GLU A 381     -13.662  -6.428   4.385  1.00  0.00           C  
ATOM    556  CG  GLU A 381     -14.549  -7.168   3.413  1.00  0.00           C  
ATOM    557  CD  GLU A 381     -15.954  -7.234   3.891  1.00  0.00           C  
ATOM    558  OE1 GLU A 381     -16.705  -6.245   3.695  1.00  0.00           O  
ATOM    559  OE2 GLU A 381     -16.335  -8.273   4.471  1.00  0.00           O1-
ATOM    560  H   GLU A 381     -11.920  -5.178   5.691  1.00  0.00           H  
ATOM    561  HA  GLU A 381     -11.806  -7.372   3.958  1.00  0.00           H  
ATOM    562  HB2 GLU A 381     -13.732  -6.921   5.343  1.00  0.00           H  
ATOM    563  HB3 GLU A 381     -14.035  -5.419   4.485  1.00  0.00           H  
ATOM    564  HG2 GLU A 381     -14.532  -6.660   2.461  1.00  0.00           H  
ATOM    565  HG3 GLU A 381     -14.175  -8.175   3.293  1.00  0.00           H  
ATOM    566  N   GLN A 382     -12.321  -4.453   2.458  1.00  0.00           N  
ATOM    567  CA  GLN A 382     -12.295  -3.753   1.163  1.00  0.00           C  
ATOM    568  C   GLN A 382     -10.920  -3.825   0.568  1.00  0.00           C  
ATOM    569  O   GLN A 382     -10.755  -4.029  -0.645  1.00  0.00           O  
ATOM    570  CB  GLN A 382     -12.642  -2.284   1.337  1.00  0.00           C  
ATOM    571  CG  GLN A 382     -13.882  -2.015   2.089  1.00  0.00           C  
ATOM    572  CD  GLN A 382     -15.136  -2.440   1.429  1.00  0.00           C  
ATOM    573  OE1 GLN A 382     -15.186  -3.387   0.651  1.00  0.00           O  
ATOM    574  NE2 GLN A 382     -16.170  -1.793   1.783  1.00  0.00           N  
ATOM    575  H   GLN A 382     -12.510  -3.935   3.273  1.00  0.00           H  
ATOM    576  HA  GLN A 382     -13.012  -4.209   0.497  1.00  0.00           H  
ATOM    577  HB2 GLN A 382     -11.864  -1.787   1.891  1.00  0.00           H  
ATOM    578  HB3 GLN A 382     -12.732  -1.823   0.365  1.00  0.00           H  
ATOM    579  HG2 GLN A 382     -13.823  -2.533   3.035  1.00  0.00           H  
ATOM    580  HG3 GLN A 382     -13.935  -0.954   2.281  1.00  0.00           H  
ATOM    581 HE21 GLN A 382     -16.054  -1.084   2.462  1.00  0.00           H  
ATOM    582 HE22 GLN A 382     -17.023  -2.021   1.373  1.00  0.00           H  
ATOM    583  N   ALA A 383      -9.938  -3.664   1.429  1.00  0.00           N  
ATOM    584  CA  ALA A 383      -8.563  -3.691   1.035  1.00  0.00           C  
ATOM    585  C   ALA A 383      -8.201  -5.049   0.481  1.00  0.00           C  
ATOM    586  O   ALA A 383      -7.715  -5.154  -0.630  1.00  0.00           O  
ATOM    587  CB  ALA A 383      -7.686  -3.357   2.213  1.00  0.00           C  
ATOM    588  H   ALA A 383     -10.170  -3.524   2.375  1.00  0.00           H  
ATOM    589  HA  ALA A 383      -8.410  -2.940   0.274  1.00  0.00           H  
ATOM    590  HB1 ALA A 383      -7.847  -4.100   2.978  1.00  0.00           H  
ATOM    591  HB2 ALA A 383      -7.945  -2.379   2.591  1.00  0.00           H  
ATOM    592  HB3 ALA A 383      -6.649  -3.367   1.911  1.00  0.00           H  
ATOM    593  N   ARG A 384      -8.495  -6.097   1.227  1.00  0.00           N  
ATOM    594  CA  ARG A 384      -8.166  -7.423   0.774  1.00  0.00           C  
ATOM    595  C   ARG A 384      -8.923  -7.841  -0.447  1.00  0.00           C  
ATOM    596  O   ARG A 384      -8.349  -8.444  -1.317  1.00  0.00           O  
ATOM    597  CB  ARG A 384      -8.178  -8.457   1.879  1.00  0.00           C  
ATOM    598  CG  ARG A 384      -6.982  -8.282   2.761  1.00  0.00           C  
ATOM    599  CD  ARG A 384      -6.836  -9.367   3.798  1.00  0.00           C  
ATOM    600  NE  ARG A 384      -5.559  -9.211   4.515  1.00  0.00           N  
ATOM    601  CZ  ARG A 384      -5.251  -9.762   5.701  1.00  0.00           C  
ATOM    602  NH1 ARG A 384      -6.164 -10.420   6.404  1.00  0.00           N1+
ATOM    603  NH2 ARG A 384      -4.030  -9.602   6.191  1.00  0.00           N  
ATOM    604  H   ARG A 384      -8.926  -5.974   2.104  1.00  0.00           H  
ATOM    605  HA  ARG A 384      -7.144  -7.323   0.434  1.00  0.00           H  
ATOM    606  HB2 ARG A 384      -9.075  -8.342   2.468  1.00  0.00           H  
ATOM    607  HB3 ARG A 384      -8.144  -9.448   1.449  1.00  0.00           H  
ATOM    608  HG2 ARG A 384      -6.122  -8.272   2.112  1.00  0.00           H  
ATOM    609  HG3 ARG A 384      -7.057  -7.322   3.248  1.00  0.00           H  
ATOM    610  HD2 ARG A 384      -7.657  -9.301   4.497  1.00  0.00           H  
ATOM    611  HD3 ARG A 384      -6.849 -10.329   3.305  1.00  0.00           H  
ATOM    612  HE  ARG A 384      -4.892  -8.672   4.039  1.00  0.00           H  
ATOM    613 HH11 ARG A 384      -7.121 -10.539   6.104  1.00  0.00           H  
ATOM    614 HH12 ARG A 384      -5.952 -10.849   7.294  1.00  0.00           H  
ATOM    615 HH21 ARG A 384      -3.322  -9.079   5.714  1.00  0.00           H  
ATOM    616 HH22 ARG A 384      -3.752 -10.018   7.071  1.00  0.00           H  
ATOM    617  N   ASN A 385     -10.183  -7.463  -0.545  1.00  0.00           N  
ATOM    618  CA  ASN A 385     -10.983  -7.771  -1.747  1.00  0.00           C  
ATOM    619  C   ASN A 385     -10.368  -7.133  -2.992  1.00  0.00           C  
ATOM    620  O   ASN A 385     -10.459  -7.667  -4.101  1.00  0.00           O  
ATOM    621  CB  ASN A 385     -12.432  -7.317  -1.613  1.00  0.00           C  
ATOM    622  CG  ASN A 385     -13.248  -8.091  -0.588  1.00  0.00           C  
ATOM    623  OD1 ASN A 385     -12.963  -9.254  -0.274  1.00  0.00           O  
ATOM    624  ND2 ASN A 385     -14.288  -7.475  -0.090  1.00  0.00           N  
ATOM    625  H   ASN A 385     -10.592  -6.985   0.212  1.00  0.00           H  
ATOM    626  HA  ASN A 385     -10.957  -8.843  -1.874  1.00  0.00           H  
ATOM    627  HB2 ASN A 385     -12.430  -6.279  -1.314  1.00  0.00           H  
ATOM    628  HB3 ASN A 385     -12.895  -7.395  -2.582  1.00  0.00           H  
ATOM    629 HD21 ASN A 385     -14.460  -6.560  -0.418  1.00  0.00           H  
ATOM    630 HD22 ASN A 385     -14.851  -7.945   0.557  1.00  0.00           H  
ATOM    631  N   LEU A 386      -9.749  -5.990  -2.796  1.00  0.00           N  
ATOM    632  CA  LEU A 386      -9.033  -5.291  -3.852  1.00  0.00           C  
ATOM    633  C   LEU A 386      -7.796  -6.084  -4.273  1.00  0.00           C  
ATOM    634  O   LEU A 386      -7.508  -6.219  -5.442  1.00  0.00           O  
ATOM    635  CB  LEU A 386      -8.577  -3.918  -3.365  1.00  0.00           C  
ATOM    636  CG  LEU A 386      -7.736  -3.116  -4.352  1.00  0.00           C  
ATOM    637  CD1 LEU A 386      -8.582  -2.542  -5.461  1.00  0.00           C  
ATOM    638  CD2 LEU A 386      -6.956  -2.046  -3.643  1.00  0.00           C  
ATOM    639  H   LEU A 386      -9.793  -5.604  -1.896  1.00  0.00           H  
ATOM    640  HA  LEU A 386      -9.692  -5.163  -4.696  1.00  0.00           H  
ATOM    641  HB2 LEU A 386      -9.454  -3.337  -3.118  1.00  0.00           H  
ATOM    642  HB3 LEU A 386      -7.996  -4.057  -2.466  1.00  0.00           H  
ATOM    643  HG  LEU A 386      -7.031  -3.792  -4.813  1.00  0.00           H  
ATOM    644 HD11 LEU A 386      -9.080  -3.339  -5.992  1.00  0.00           H  
ATOM    645 HD12 LEU A 386      -7.945  -1.991  -6.135  1.00  0.00           H  
ATOM    646 HD13 LEU A 386      -9.313  -1.877  -5.024  1.00  0.00           H  
ATOM    647 HD21 LEU A 386      -6.372  -1.494  -4.364  1.00  0.00           H  
ATOM    648 HD22 LEU A 386      -6.299  -2.506  -2.921  1.00  0.00           H  
ATOM    649 HD23 LEU A 386      -7.637  -1.376  -3.141  1.00  0.00           H  
ATOM    650  N   PHE A 387      -7.079  -6.600  -3.302  1.00  0.00           N  
ATOM    651  CA  PHE A 387      -5.840  -7.318  -3.576  1.00  0.00           C  
ATOM    652  C   PHE A 387      -6.171  -8.717  -4.126  1.00  0.00           C  
ATOM    653  O   PHE A 387      -5.410  -9.310  -4.886  1.00  0.00           O  
ATOM    654  CB  PHE A 387      -5.016  -7.492  -2.299  1.00  0.00           C  
ATOM    655  CG  PHE A 387      -4.798  -6.273  -1.432  1.00  0.00           C  
ATOM    656  CD1 PHE A 387      -4.479  -6.431  -0.088  1.00  0.00           C  
ATOM    657  CD2 PHE A 387      -4.919  -4.993  -1.933  1.00  0.00           C  
ATOM    658  CE1 PHE A 387      -4.289  -5.333   0.724  1.00  0.00           C  
ATOM    659  CE2 PHE A 387      -4.729  -3.896  -1.132  1.00  0.00           C  
ATOM    660  CZ  PHE A 387      -4.415  -4.062   0.200  1.00  0.00           C  
ATOM    661  H   PHE A 387      -7.382  -6.479  -2.377  1.00  0.00           H  
ATOM    662  HA  PHE A 387      -5.264  -6.751  -4.298  1.00  0.00           H  
ATOM    663  HB2 PHE A 387      -5.513  -8.224  -1.680  1.00  0.00           H  
ATOM    664  HB3 PHE A 387      -4.047  -7.882  -2.576  1.00  0.00           H  
ATOM    665  HD1 PHE A 387      -4.378  -7.428   0.324  1.00  0.00           H  
ATOM    666  HD2 PHE A 387      -5.166  -4.859  -2.975  1.00  0.00           H  
ATOM    667  HE1 PHE A 387      -4.045  -5.474   1.765  1.00  0.00           H  
ATOM    668  HE2 PHE A 387      -4.836  -2.913  -1.565  1.00  0.00           H  
ATOM    669  HZ  PHE A 387      -4.267  -3.196   0.829  1.00  0.00           H  
ATOM    670  N   LEU A 388      -7.320  -9.234  -3.708  1.00  0.00           N  
ATOM    671  CA  LEU A 388      -7.820 -10.547  -4.131  1.00  0.00           C  
ATOM    672  C   LEU A 388      -8.071 -10.615  -5.617  1.00  0.00           C  
ATOM    673  O   LEU A 388      -7.855 -11.664  -6.238  1.00  0.00           O  
ATOM    674  CB  LEU A 388      -9.090 -10.937  -3.373  1.00  0.00           C  
ATOM    675  CG  LEU A 388      -8.908 -11.290  -1.902  1.00  0.00           C  
ATOM    676  CD1 LEU A 388     -10.248 -11.493  -1.243  1.00  0.00           C  
ATOM    677  CD2 LEU A 388      -8.066 -12.537  -1.761  1.00  0.00           C  
ATOM    678  H   LEU A 388      -7.836  -8.711  -3.054  1.00  0.00           H  
ATOM    679  HA  LEU A 388      -7.053 -11.269  -3.891  1.00  0.00           H  
ATOM    680  HB2 LEU A 388      -9.784 -10.112  -3.436  1.00  0.00           H  
ATOM    681  HB3 LEU A 388      -9.530 -11.790  -3.870  1.00  0.00           H  
ATOM    682  HG  LEU A 388      -8.403 -10.479  -1.400  1.00  0.00           H  
ATOM    683 HD11 LEU A 388     -10.826 -10.584  -1.319  1.00  0.00           H  
ATOM    684 HD12 LEU A 388     -10.092 -11.733  -0.201  1.00  0.00           H  
ATOM    685 HD13 LEU A 388     -10.773 -12.301  -1.729  1.00  0.00           H  
ATOM    686 HD21 LEU A 388      -7.097 -12.371  -2.209  1.00  0.00           H  
ATOM    687 HD22 LEU A 388      -8.556 -13.361  -2.260  1.00  0.00           H  
ATOM    688 HD23 LEU A 388      -7.941 -12.775  -0.715  1.00  0.00           H  
ATOM    689  N   SER A 389      -8.493  -9.511  -6.203  1.00  0.00           N  
ATOM    690  CA  SER A 389      -8.726  -9.475  -7.629  1.00  0.00           C  
ATOM    691  C   SER A 389      -7.398  -9.462  -8.393  1.00  0.00           C  
ATOM    692  O   SER A 389      -7.339  -9.746  -9.584  1.00  0.00           O  
ATOM    693  CB  SER A 389      -9.666  -8.322  -8.015  1.00  0.00           C  
ATOM    694  OG  SER A 389      -9.290  -7.101  -7.402  1.00  0.00           O  
ATOM    695  H   SER A 389      -8.651  -8.695  -5.683  1.00  0.00           H  
ATOM    696  HA  SER A 389      -9.208 -10.413  -7.864  1.00  0.00           H  
ATOM    697  HB2 SER A 389      -9.658  -8.191  -9.086  1.00  0.00           H  
ATOM    698  HB3 SER A 389     -10.662  -8.578  -7.690  1.00  0.00           H  
ATOM    699  HG  SER A 389     -10.064  -6.762  -6.927  1.00  0.00           H  
ATOM    700  N   TRP A 390      -6.328  -9.177  -7.674  1.00  0.00           N  
ATOM    701  CA  TRP A 390      -4.990  -9.213  -8.222  1.00  0.00           C  
ATOM    702  C   TRP A 390      -4.369 -10.596  -8.020  1.00  0.00           C  
ATOM    703  O   TRP A 390      -3.173 -10.776  -8.220  1.00  0.00           O  
ATOM    704  CB  TRP A 390      -4.109  -8.166  -7.550  1.00  0.00           C  
ATOM    705  CG  TRP A 390      -4.438  -6.746  -7.882  1.00  0.00           C  
ATOM    706  CD1 TRP A 390      -5.665  -6.196  -8.097  1.00  0.00           C  
ATOM    707  CD2 TRP A 390      -3.505  -5.694  -7.995  1.00  0.00           C  
ATOM    708  NE1 TRP A 390      -5.539  -4.863  -8.360  1.00  0.00           N  
ATOM    709  CE2 TRP A 390      -4.218  -4.524  -8.297  1.00  0.00           C  
ATOM    710  CE3 TRP A 390      -2.130  -5.636  -7.873  1.00  0.00           C  
ATOM    711  CZ2 TRP A 390      -3.588  -3.299  -8.478  1.00  0.00           C  
ATOM    712  CZ3 TRP A 390      -1.502  -4.428  -8.047  1.00  0.00           C  
ATOM    713  CH2 TRP A 390      -2.226  -3.270  -8.346  1.00  0.00           C  
ATOM    714  H   TRP A 390      -6.436  -8.912  -6.734  1.00  0.00           H  
ATOM    715  HA  TRP A 390      -5.051  -8.993  -9.277  1.00  0.00           H  
ATOM    716  HB2 TRP A 390      -4.199  -8.276  -6.480  1.00  0.00           H  
ATOM    717  HB3 TRP A 390      -3.082  -8.346  -7.831  1.00  0.00           H  
ATOM    718  HD1 TRP A 390      -6.592  -6.750  -8.075  1.00  0.00           H  
ATOM    719  HE1 TRP A 390      -6.299  -4.269  -8.549  1.00  0.00           H  
ATOM    720  HE3 TRP A 390      -1.576  -6.532  -7.640  1.00  0.00           H  
ATOM    721  HZ2 TRP A 390      -4.137  -2.398  -8.708  1.00  0.00           H  
ATOM    722  HZ3 TRP A 390      -0.431  -4.379  -7.939  1.00  0.00           H  
ATOM    723  HH2 TRP A 390      -1.689  -2.342  -8.472  1.00  0.00           H  
ATOM    724  N   ARG A 391      -5.194 -11.560  -7.574  1.00  0.00           N  
ATOM    725  CA  ARG A 391      -4.777 -12.965  -7.374  1.00  0.00           C  
ATOM    726  C   ARG A 391      -3.644 -13.108  -6.350  1.00  0.00           C  
ATOM    727  O   ARG A 391      -2.825 -14.028  -6.438  1.00  0.00           O  
ATOM    728  CB  ARG A 391      -4.374 -13.661  -8.706  1.00  0.00           C  
ATOM    729  CG  ARG A 391      -5.515 -14.068  -9.642  1.00  0.00           C  
ATOM    730  CD  ARG A 391      -6.297 -12.894 -10.218  1.00  0.00           C  
ATOM    731  NE  ARG A 391      -7.352 -13.359 -11.131  1.00  0.00           N  
ATOM    732  CZ  ARG A 391      -8.213 -12.579 -11.806  1.00  0.00           C  
ATOM    733  NH1 ARG A 391      -8.252 -11.269 -11.596  1.00  0.00           N1+
ATOM    734  NH2 ARG A 391      -9.055 -13.123 -12.666  1.00  0.00           N  
ATOM    735  H   ARG A 391      -6.119 -11.313  -7.360  1.00  0.00           H  
ATOM    736  HA  ARG A 391      -5.638 -13.481  -6.975  1.00  0.00           H  
ATOM    737  HB2 ARG A 391      -3.734 -12.987  -9.256  1.00  0.00           H  
ATOM    738  HB3 ARG A 391      -3.803 -14.545  -8.462  1.00  0.00           H  
ATOM    739  HG2 ARG A 391      -5.101 -14.629 -10.467  1.00  0.00           H  
ATOM    740  HG3 ARG A 391      -6.194 -14.702  -9.091  1.00  0.00           H  
ATOM    741  HD2 ARG A 391      -6.745 -12.338  -9.407  1.00  0.00           H  
ATOM    742  HD3 ARG A 391      -5.617 -12.256 -10.761  1.00  0.00           H  
ATOM    743  HE  ARG A 391      -7.375 -14.337 -11.241  1.00  0.00           H  
ATOM    744 HH11 ARG A 391      -7.652 -10.803 -10.934  1.00  0.00           H  
ATOM    745 HH12 ARG A 391      -8.892 -10.672 -12.085  1.00  0.00           H  
ATOM    746 HH21 ARG A 391      -9.063 -14.120 -12.830  1.00  0.00           H  
ATOM    747 HH22 ARG A 391      -9.723 -12.577 -13.187  1.00  0.00           H  
ATOM    748  N   LEU A 392      -3.608 -12.231  -5.372  1.00  0.00           N  
ATOM    749  CA  LEU A 392      -2.554 -12.255  -4.392  1.00  0.00           C  
ATOM    750  C   LEU A 392      -2.803 -13.312  -3.316  1.00  0.00           C  
ATOM    751  O   LEU A 392      -3.948 -13.547  -2.904  1.00  0.00           O  
ATOM    752  CB  LEU A 392      -2.349 -10.870  -3.777  1.00  0.00           C  
ATOM    753  CG  LEU A 392      -1.898  -9.777  -4.752  1.00  0.00           C  
ATOM    754  CD1 LEU A 392      -1.623  -8.492  -4.015  1.00  0.00           C  
ATOM    755  CD2 LEU A 392      -0.666 -10.216  -5.536  1.00  0.00           C  
ATOM    756  H   LEU A 392      -4.305 -11.549  -5.294  1.00  0.00           H  
ATOM    757  HA  LEU A 392      -1.650 -12.529  -4.917  1.00  0.00           H  
ATOM    758  HB2 LEU A 392      -3.281 -10.559  -3.328  1.00  0.00           H  
ATOM    759  HB3 LEU A 392      -1.605 -10.952  -2.998  1.00  0.00           H  
ATOM    760  HG  LEU A 392      -2.697  -9.586  -5.455  1.00  0.00           H  
ATOM    761 HD11 LEU A 392      -0.841  -8.662  -3.289  1.00  0.00           H  
ATOM    762 HD12 LEU A 392      -2.520  -8.155  -3.517  1.00  0.00           H  
ATOM    763 HD13 LEU A 392      -1.293  -7.741  -4.719  1.00  0.00           H  
ATOM    764 HD21 LEU A 392      -0.901 -11.109  -6.095  1.00  0.00           H  
ATOM    765 HD22 LEU A 392       0.145 -10.423  -4.853  1.00  0.00           H  
ATOM    766 HD23 LEU A 392      -0.373  -9.433  -6.220  1.00  0.00           H  
ATOM    767  N   PRO A 393      -1.716 -13.996  -2.897  1.00  0.00           N  
ATOM    768  CA  PRO A 393      -1.741 -15.043  -1.875  1.00  0.00           C  
ATOM    769  C   PRO A 393      -2.022 -14.471  -0.534  1.00  0.00           C  
ATOM    770  O   PRO A 393      -1.711 -13.316  -0.260  1.00  0.00           O  
ATOM    771  CB  PRO A 393      -0.297 -15.531  -1.844  1.00  0.00           C  
ATOM    772  CG  PRO A 393       0.277 -15.107  -3.118  1.00  0.00           C  
ATOM    773  CD  PRO A 393      -0.364 -13.799  -3.396  1.00  0.00           C  
ATOM    774  HA  PRO A 393      -2.397 -15.868  -2.109  1.00  0.00           H  
ATOM    775  HB2 PRO A 393       0.196 -15.029  -1.023  1.00  0.00           H  
ATOM    776  HB3 PRO A 393      -0.241 -16.591  -1.675  1.00  0.00           H  
ATOM    777  HG2 PRO A 393       1.337 -14.992  -2.969  1.00  0.00           H  
ATOM    778  HG3 PRO A 393       0.065 -15.816  -3.901  1.00  0.00           H  
ATOM    779  HD2 PRO A 393       0.124 -12.998  -2.865  1.00  0.00           H  
ATOM    780  HD3 PRO A 393      -0.372 -13.563  -4.441  1.00  0.00           H  
ATOM    781  N   ARG A 394      -2.491 -15.334   0.330  1.00  0.00           N  
ATOM    782  CA  ARG A 394      -2.879 -14.999   1.694  1.00  0.00           C  
ATOM    783  C   ARG A 394      -1.675 -14.500   2.464  1.00  0.00           C  
ATOM    784  O   ARG A 394      -1.792 -13.617   3.313  1.00  0.00           O  
ATOM    785  CB  ARG A 394      -3.493 -16.218   2.391  1.00  0.00           C  
ATOM    786  CG  ARG A 394      -4.665 -16.816   1.634  1.00  0.00           C  
ATOM    787  CD  ARG A 394      -5.785 -15.812   1.465  1.00  0.00           C  
ATOM    788  NE  ARG A 394      -6.787 -16.272   0.506  1.00  0.00           N  
ATOM    789  CZ  ARG A 394      -7.952 -15.668   0.259  1.00  0.00           C  
ATOM    790  NH1 ARG A 394      -8.365 -14.647   1.009  1.00  0.00           N1+
ATOM    791  NH2 ARG A 394      -8.702 -16.089  -0.745  1.00  0.00           N  
ATOM    792  H   ARG A 394      -2.547 -16.266   0.009  1.00  0.00           H  
ATOM    793  HA  ARG A 394      -3.615 -14.210   1.649  1.00  0.00           H  
ATOM    794  HB2 ARG A 394      -2.732 -16.977   2.496  1.00  0.00           H  
ATOM    795  HB3 ARG A 394      -3.835 -15.923   3.373  1.00  0.00           H  
ATOM    796  HG2 ARG A 394      -4.328 -17.125   0.656  1.00  0.00           H  
ATOM    797  HG3 ARG A 394      -5.039 -17.672   2.176  1.00  0.00           H  
ATOM    798  HD2 ARG A 394      -6.263 -15.657   2.422  1.00  0.00           H  
ATOM    799  HD3 ARG A 394      -5.367 -14.879   1.118  1.00  0.00           H  
ATOM    800  HE  ARG A 394      -6.524 -17.071  -0.015  1.00  0.00           H  
ATOM    801 HH11 ARG A 394      -7.830 -14.276   1.782  1.00  0.00           H  
ATOM    802 HH12 ARG A 394      -9.257 -14.209   0.845  1.00  0.00           H  
ATOM    803 HH21 ARG A 394      -8.410 -16.852  -1.336  1.00  0.00           H  
ATOM    804 HH22 ARG A 394      -9.582 -15.678  -1.002  1.00  0.00           H  
ATOM    805  N   GLU A 395      -0.515 -15.056   2.134  1.00  0.00           N  
ATOM    806  CA  GLU A 395       0.742 -14.631   2.715  1.00  0.00           C  
ATOM    807  C   GLU A 395       1.117 -13.229   2.248  1.00  0.00           C  
ATOM    808  O   GLU A 395       1.732 -12.476   2.992  1.00  0.00           O  
ATOM    809  CB  GLU A 395       1.886 -15.584   2.352  1.00  0.00           C  
ATOM    810  CG  GLU A 395       2.133 -15.704   0.858  1.00  0.00           C  
ATOM    811  CD  GLU A 395       3.405 -16.412   0.524  1.00  0.00           C  
ATOM    812  OE1 GLU A 395       4.384 -15.745   0.135  1.00  0.00           O  
ATOM    813  OE2 GLU A 395       3.450 -17.659   0.602  1.00  0.00           O1-
ATOM    814  H   GLU A 395      -0.531 -15.819   1.511  1.00  0.00           H  
ATOM    815  HA  GLU A 395       0.627 -14.625   3.788  1.00  0.00           H  
ATOM    816  HB2 GLU A 395       2.795 -15.230   2.817  1.00  0.00           H  
ATOM    817  HB3 GLU A 395       1.656 -16.567   2.738  1.00  0.00           H  
ATOM    818  HG2 GLU A 395       1.313 -16.248   0.413  1.00  0.00           H  
ATOM    819  HG3 GLU A 395       2.167 -14.709   0.438  1.00  0.00           H  
ATOM    820  N   VAL A 396       0.732 -12.859   1.028  1.00  0.00           N  
ATOM    821  CA  VAL A 396       1.152 -11.580   0.492  1.00  0.00           C  
ATOM    822  C   VAL A 396       0.203 -10.573   0.995  1.00  0.00           C  
ATOM    823  O   VAL A 396       0.569  -9.504   1.402  1.00  0.00           O  
ATOM    824  CB  VAL A 396       1.191 -11.627  -1.052  1.00  0.00           C  
ATOM    825  CG1 VAL A 396       1.377 -10.259  -1.670  1.00  0.00           C  
ATOM    826  CG2 VAL A 396       2.310 -12.543  -1.498  1.00  0.00           C  
ATOM    827  H   VAL A 396       0.056 -13.361   0.499  1.00  0.00           H  
ATOM    828  HA  VAL A 396       2.129 -11.317   0.880  1.00  0.00           H  
ATOM    829  HB  VAL A 396       0.261 -12.054  -1.396  1.00  0.00           H  
ATOM    830 HG11 VAL A 396       1.371 -10.363  -2.746  1.00  0.00           H  
ATOM    831 HG12 VAL A 396       2.322  -9.855  -1.343  1.00  0.00           H  
ATOM    832 HG13 VAL A 396       0.571  -9.614  -1.356  1.00  0.00           H  
ATOM    833 HG21 VAL A 396       2.339 -12.574  -2.577  1.00  0.00           H  
ATOM    834 HG22 VAL A 396       2.135 -13.535  -1.112  1.00  0.00           H  
ATOM    835 HG23 VAL A 396       3.252 -12.169  -1.123  1.00  0.00           H  
ATOM    836  N   LEU A 397      -1.010 -10.993   1.032  1.00  0.00           N  
ATOM    837  CA  LEU A 397      -2.100 -10.275   1.554  1.00  0.00           C  
ATOM    838  C   LEU A 397      -1.855  -9.839   2.996  1.00  0.00           C  
ATOM    839  O   LEU A 397      -2.140  -8.698   3.365  1.00  0.00           O  
ATOM    840  CB  LEU A 397      -3.283 -11.183   1.480  1.00  0.00           C  
ATOM    841  CG  LEU A 397      -3.993 -11.318   0.155  1.00  0.00           C  
ATOM    842  CD1 LEU A 397      -5.247 -12.136   0.310  1.00  0.00           C  
ATOM    843  CD2 LEU A 397      -4.315  -9.975  -0.401  1.00  0.00           C  
ATOM    844  H   LEU A 397      -1.217 -11.878   0.658  1.00  0.00           H  
ATOM    845  HA  LEU A 397      -2.295  -9.417   0.931  1.00  0.00           H  
ATOM    846  HB2 LEU A 397      -2.822 -12.145   1.637  1.00  0.00           H  
ATOM    847  HB3 LEU A 397      -3.952 -11.060   2.298  1.00  0.00           H  
ATOM    848  HG  LEU A 397      -3.347 -11.829  -0.543  1.00  0.00           H  
ATOM    849 HD11 LEU A 397      -5.725 -12.217  -0.655  1.00  0.00           H  
ATOM    850 HD12 LEU A 397      -5.911 -11.626   0.996  1.00  0.00           H  
ATOM    851 HD13 LEU A 397      -5.006 -13.120   0.686  1.00  0.00           H  
ATOM    852 HD21 LEU A 397      -3.404  -9.412  -0.548  1.00  0.00           H  
ATOM    853 HD22 LEU A 397      -4.955  -9.439   0.285  1.00  0.00           H  
ATOM    854 HD23 LEU A 397      -4.817 -10.085  -1.352  1.00  0.00           H  
ATOM    855  N   LYS A 398      -1.355 -10.745   3.815  1.00  0.00           N  
ATOM    856  CA  LYS A 398      -1.032 -10.391   5.173  1.00  0.00           C  
ATOM    857  C   LYS A 398       0.235  -9.545   5.223  1.00  0.00           C  
ATOM    858  O   LYS A 398       0.280  -8.553   5.914  1.00  0.00           O  
ATOM    859  CB  LYS A 398      -0.930 -11.624   6.102  1.00  0.00           C  
ATOM    860  CG  LYS A 398       0.174 -12.608   5.756  1.00  0.00           C  
ATOM    861  CD  LYS A 398       0.203 -13.797   6.704  1.00  0.00           C  
ATOM    862  CE  LYS A 398       0.529 -13.398   8.144  1.00  0.00           C  
ATOM    863  NZ  LYS A 398       1.852 -12.748   8.266  1.00  0.00           N1+
ATOM    864  H   LYS A 398      -1.231 -11.667   3.500  1.00  0.00           H  
ATOM    865  HA  LYS A 398      -1.843  -9.765   5.517  1.00  0.00           H  
ATOM    866  HB2 LYS A 398      -0.764 -11.282   7.113  1.00  0.00           H  
ATOM    867  HB3 LYS A 398      -1.873 -12.149   6.071  1.00  0.00           H  
ATOM    868  HG2 LYS A 398       0.016 -12.971   4.751  1.00  0.00           H  
ATOM    869  HG3 LYS A 398       1.122 -12.093   5.807  1.00  0.00           H  
ATOM    870  HD2 LYS A 398      -0.767 -14.273   6.689  1.00  0.00           H  
ATOM    871  HD3 LYS A 398       0.950 -14.495   6.356  1.00  0.00           H  
ATOM    872  HE2 LYS A 398      -0.224 -12.702   8.482  1.00  0.00           H  
ATOM    873  HE3 LYS A 398       0.505 -14.282   8.764  1.00  0.00           H  
ATOM    874  HZ1 LYS A 398       1.838 -11.759   7.927  1.00  0.00           H  
ATOM    875  HZ2 LYS A 398       2.578 -13.222   7.686  1.00  0.00           H  
ATOM    876  HZ3 LYS A 398       2.194 -12.723   9.252  1.00  0.00           H  
ATOM    877  N   HIS A 399       1.223  -9.897   4.405  1.00  0.00           N  
ATOM    878  CA  HIS A 399       2.517  -9.226   4.443  1.00  0.00           C  
ATOM    879  C   HIS A 399       2.408  -7.779   3.934  1.00  0.00           C  
ATOM    880  O   HIS A 399       2.985  -6.875   4.524  1.00  0.00           O  
ATOM    881  CB  HIS A 399       3.561 -10.012   3.636  1.00  0.00           C  
ATOM    882  CG  HIS A 399       4.986  -9.622   3.918  1.00  0.00           C  
ATOM    883  ND1 HIS A 399       5.983 -10.516   4.221  1.00  0.00           N  
ATOM    884  CD2 HIS A 399       5.566  -8.424   3.926  1.00  0.00           C  
ATOM    885  CE1 HIS A 399       7.108  -9.861   4.402  1.00  0.00           C  
ATOM    886  NE2 HIS A 399       6.877  -8.596   4.225  1.00  0.00           N  
ATOM    887  H   HIS A 399       1.078 -10.627   3.766  1.00  0.00           H  
ATOM    888  HA  HIS A 399       2.829  -9.193   5.476  1.00  0.00           H  
ATOM    889  HB2 HIS A 399       3.445 -11.065   3.844  1.00  0.00           H  
ATOM    890  HB3 HIS A 399       3.373  -9.847   2.584  1.00  0.00           H  
ATOM    891  HD1 HIS A 399       5.895 -11.493   4.322  1.00  0.00           H  
ATOM    892  HD2 HIS A 399       5.027  -7.507   3.738  1.00  0.00           H  
ATOM    893  HE1 HIS A 399       8.067 -10.278   4.663  1.00  0.00           H  
ATOM    894  HE2 HIS A 399       7.535  -7.883   4.411  1.00  0.00           H  
ATOM    895  N   VAL A 400       1.677  -7.572   2.843  1.00  0.00           N  
ATOM    896  CA  VAL A 400       1.473  -6.225   2.296  1.00  0.00           C  
ATOM    897  C   VAL A 400       0.759  -5.380   3.326  1.00  0.00           C  
ATOM    898  O   VAL A 400       1.097  -4.206   3.532  1.00  0.00           O  
ATOM    899  CB  VAL A 400       0.653  -6.231   0.963  1.00  0.00           C  
ATOM    900  CG1 VAL A 400       0.316  -4.822   0.520  1.00  0.00           C  
ATOM    901  CG2 VAL A 400       1.420  -6.927  -0.139  1.00  0.00           C  
ATOM    902  H   VAL A 400       1.252  -8.340   2.390  1.00  0.00           H  
ATOM    903  HA  VAL A 400       2.448  -5.795   2.118  1.00  0.00           H  
ATOM    904  HB  VAL A 400      -0.270  -6.769   1.128  1.00  0.00           H  
ATOM    905 HG11 VAL A 400       1.229  -4.270   0.356  1.00  0.00           H  
ATOM    906 HG12 VAL A 400      -0.252  -4.343   1.304  1.00  0.00           H  
ATOM    907 HG13 VAL A 400      -0.266  -4.862  -0.389  1.00  0.00           H  
ATOM    908 HG21 VAL A 400       0.836  -6.911  -1.048  1.00  0.00           H  
ATOM    909 HG22 VAL A 400       1.601  -7.951   0.152  1.00  0.00           H  
ATOM    910 HG23 VAL A 400       2.361  -6.423  -0.302  1.00  0.00           H  
ATOM    911  N   TRP A 401      -0.185  -6.004   4.001  1.00  0.00           N  
ATOM    912  CA  TRP A 401      -0.938  -5.365   5.042  1.00  0.00           C  
ATOM    913  C   TRP A 401       0.002  -4.936   6.162  1.00  0.00           C  
ATOM    914  O   TRP A 401       0.038  -3.775   6.534  1.00  0.00           O  
ATOM    915  CB  TRP A 401      -2.002  -6.319   5.583  1.00  0.00           C  
ATOM    916  CG  TRP A 401      -2.877  -5.675   6.559  1.00  0.00           C  
ATOM    917  CD1 TRP A 401      -2.679  -5.548   7.889  1.00  0.00           C  
ATOM    918  CD2 TRP A 401      -4.085  -5.046   6.269  1.00  0.00           C  
ATOM    919  NE1 TRP A 401      -3.700  -4.843   8.437  1.00  0.00           N  
ATOM    920  CE2 TRP A 401      -4.584  -4.528   7.462  1.00  0.00           C  
ATOM    921  CE3 TRP A 401      -4.791  -4.870   5.105  1.00  0.00           C  
ATOM    922  CZ2 TRP A 401      -5.762  -3.835   7.523  1.00  0.00           C  
ATOM    923  CZ3 TRP A 401      -5.967  -4.183   5.159  1.00  0.00           C  
ATOM    924  CH2 TRP A 401      -6.442  -3.670   6.359  1.00  0.00           C  
ATOM    925  H   TRP A 401      -0.379  -6.939   3.784  1.00  0.00           H  
ATOM    926  HA  TRP A 401      -1.423  -4.494   4.630  1.00  0.00           H  
ATOM    927  HB2 TRP A 401      -2.627  -6.656   4.772  1.00  0.00           H  
ATOM    928  HB3 TRP A 401      -1.546  -7.176   6.050  1.00  0.00           H  
ATOM    929  HD1 TRP A 401      -1.816  -5.945   8.399  1.00  0.00           H  
ATOM    930  HE1 TRP A 401      -3.783  -4.603   9.390  1.00  0.00           H  
ATOM    931  HE3 TRP A 401      -4.399  -5.283   4.186  1.00  0.00           H  
ATOM    932  HZ2 TRP A 401      -6.144  -3.430   8.447  1.00  0.00           H  
ATOM    933  HZ3 TRP A 401      -6.540  -4.029   4.258  1.00  0.00           H  
ATOM    934  HH2 TRP A 401      -7.378  -3.132   6.361  1.00  0.00           H  
ATOM    935  N   GLU A 402       0.784  -5.885   6.649  1.00  0.00           N  
ATOM    936  CA  GLU A 402       1.741  -5.678   7.717  1.00  0.00           C  
ATOM    937  C   GLU A 402       2.754  -4.577   7.404  1.00  0.00           C  
ATOM    938  O   GLU A 402       3.286  -3.934   8.314  1.00  0.00           O  
ATOM    939  CB  GLU A 402       2.433  -6.995   8.022  1.00  0.00           C  
ATOM    940  CG  GLU A 402       1.506  -8.007   8.671  1.00  0.00           C  
ATOM    941  CD  GLU A 402       2.168  -9.319   8.957  1.00  0.00           C  
ATOM    942  OE1 GLU A 402       2.283 -10.159   8.045  1.00  0.00           O  
ATOM    943  OE2 GLU A 402       2.594  -9.547  10.118  1.00  0.00           O1-
ATOM    944  H   GLU A 402       0.706  -6.801   6.300  1.00  0.00           H  
ATOM    945  HA  GLU A 402       1.185  -5.384   8.595  1.00  0.00           H  
ATOM    946  HB2 GLU A 402       2.755  -7.402   7.074  1.00  0.00           H  
ATOM    947  HB3 GLU A 402       3.306  -6.840   8.633  1.00  0.00           H  
ATOM    948  HG2 GLU A 402       1.142  -7.594   9.599  1.00  0.00           H  
ATOM    949  HG3 GLU A 402       0.671  -8.176   8.008  1.00  0.00           H  
ATOM    950  N   LEU A 403       3.039  -4.378   6.141  1.00  0.00           N  
ATOM    951  CA  LEU A 403       3.925  -3.312   5.741  1.00  0.00           C  
ATOM    952  C   LEU A 403       3.185  -1.980   5.679  1.00  0.00           C  
ATOM    953  O   LEU A 403       3.607  -1.002   6.284  1.00  0.00           O  
ATOM    954  CB  LEU A 403       4.601  -3.616   4.402  1.00  0.00           C  
ATOM    955  CG  LEU A 403       5.523  -4.839   4.368  1.00  0.00           C  
ATOM    956  CD1 LEU A 403       6.083  -5.039   2.973  1.00  0.00           C  
ATOM    957  CD2 LEU A 403       6.656  -4.697   5.376  1.00  0.00           C  
ATOM    958  H   LEU A 403       2.641  -4.976   5.472  1.00  0.00           H  
ATOM    959  HA  LEU A 403       4.686  -3.238   6.499  1.00  0.00           H  
ATOM    960  HB2 LEU A 403       3.827  -3.759   3.663  1.00  0.00           H  
ATOM    961  HB3 LEU A 403       5.183  -2.750   4.121  1.00  0.00           H  
ATOM    962  HG  LEU A 403       4.949  -5.718   4.620  1.00  0.00           H  
ATOM    963 HD11 LEU A 403       5.270  -5.191   2.278  1.00  0.00           H  
ATOM    964 HD12 LEU A 403       6.729  -5.905   2.968  1.00  0.00           H  
ATOM    965 HD13 LEU A 403       6.649  -4.167   2.681  1.00  0.00           H  
ATOM    966 HD21 LEU A 403       7.266  -5.590   5.338  1.00  0.00           H  
ATOM    967 HD22 LEU A 403       6.250  -4.577   6.370  1.00  0.00           H  
ATOM    968 HD23 LEU A 403       7.261  -3.839   5.122  1.00  0.00           H  
ATOM    969  N   SER A 404       2.068  -1.973   4.992  1.00  0.00           N  
ATOM    970  CA  SER A 404       1.296  -0.761   4.757  1.00  0.00           C  
ATOM    971  C   SER A 404       0.658  -0.221   6.041  1.00  0.00           C  
ATOM    972  O   SER A 404       0.834   0.963   6.397  1.00  0.00           O  
ATOM    973  CB  SER A 404       0.215  -1.055   3.739  1.00  0.00           C  
ATOM    974  OG  SER A 404       0.770  -1.659   2.577  1.00  0.00           O  
ATOM    975  H   SER A 404       1.727  -2.817   4.624  1.00  0.00           H  
ATOM    976  HA  SER A 404       1.953  -0.009   4.344  1.00  0.00           H  
ATOM    977  HB2 SER A 404      -0.506  -1.732   4.173  1.00  0.00           H  
ATOM    978  HB3 SER A 404      -0.275  -0.137   3.454  1.00  0.00           H  
ATOM    979  HG  SER A 404       0.908  -2.595   2.774  1.00  0.00           H  
ATOM    980  N   ASP A 405      -0.053  -1.079   6.739  1.00  0.00           N  
ATOM    981  CA  ASP A 405      -0.753  -0.697   7.939  1.00  0.00           C  
ATOM    982  C   ASP A 405       0.162  -0.681   9.133  1.00  0.00           C  
ATOM    983  O   ASP A 405       0.353  -1.664   9.855  1.00  0.00           O  
ATOM    984  CB  ASP A 405      -2.004  -1.507   8.196  1.00  0.00           C  
ATOM    985  CG  ASP A 405      -2.585  -1.185   9.542  1.00  0.00           C  
ATOM    986  OD1 ASP A 405      -2.843   0.051   9.870  1.00  0.00           O  
ATOM    987  OD2 ASP A 405      -2.684  -2.136  10.352  1.00  0.00           O1-
ATOM    988  H   ASP A 405      -0.084  -2.027   6.475  1.00  0.00           H  
ATOM    989  HA  ASP A 405      -1.041   0.333   7.775  1.00  0.00           H  
ATOM    990  HB2 ASP A 405      -2.745  -1.314   7.437  1.00  0.00           H  
ATOM    991  HB3 ASP A 405      -1.750  -2.557   8.182  1.00  0.00           H  
ATOM    992  N   GLN A 406       0.765   0.429   9.278  1.00  0.00           N  
ATOM    993  CA  GLN A 406       1.710   0.708  10.344  1.00  0.00           C  
ATOM    994  C   GLN A 406       1.024   0.762  11.702  1.00  0.00           C  
ATOM    995  O   GLN A 406       1.624   0.436  12.726  1.00  0.00           O  
ATOM    996  CB  GLN A 406       2.308   2.044  10.097  1.00  0.00           C  
ATOM    997  CG  GLN A 406       3.104   2.185   8.834  1.00  0.00           C  
ATOM    998  CD  GLN A 406       4.503   1.609   8.914  1.00  0.00           C  
ATOM    999  OE1 GLN A 406       5.415   2.285   9.374  1.00  0.00           O  
ATOM   1000  NE2 GLN A 406       4.732   0.451   8.361  1.00  0.00           N  
ATOM   1001  H   GLN A 406       0.547   1.087   8.583  1.00  0.00           H  
ATOM   1002  HA  GLN A 406       2.500  -0.027  10.339  1.00  0.00           H  
ATOM   1003  HB2 GLN A 406       1.510   2.770  10.061  1.00  0.00           H  
ATOM   1004  HB3 GLN A 406       2.951   2.281  10.930  1.00  0.00           H  
ATOM   1005  HG2 GLN A 406       2.565   1.695   8.036  1.00  0.00           H  
ATOM   1006  HG3 GLN A 406       3.140   3.242   8.652  1.00  0.00           H  
ATOM   1007 HE21 GLN A 406       4.038  -0.063   7.892  1.00  0.00           H  
ATOM   1008 HE22 GLN A 406       5.649   0.123   8.410  1.00  0.00           H  
ATOM   1009  N   ASP A 407      -0.242   1.141  11.700  1.00  0.00           N  
ATOM   1010  CA  ASP A 407      -1.012   1.334  12.975  1.00  0.00           C  
ATOM   1011  C   ASP A 407      -1.437   0.017  13.579  1.00  0.00           C  
ATOM   1012  O   ASP A 407      -1.951  -0.013  14.700  1.00  0.00           O  
ATOM   1013  CB  ASP A 407      -2.364   2.079  12.800  1.00  0.00           C  
ATOM   1014  CG  ASP A 407      -2.374   3.361  12.038  1.00  0.00           C  
ATOM   1015  OD1 ASP A 407      -3.131   3.436  11.031  1.00  0.00           O  
ATOM   1016  OD2 ASP A 407      -1.641   4.351  12.432  1.00  0.00           O1-
ATOM   1017  H   ASP A 407      -0.610   1.335  10.810  1.00  0.00           H  
ATOM   1018  HA  ASP A 407      -0.407   1.889  13.674  1.00  0.00           H  
ATOM   1019  HB2 ASP A 407      -3.047   1.417  12.289  1.00  0.00           H  
ATOM   1020  HB3 ASP A 407      -2.767   2.262  13.785  1.00  0.00           H  
ATOM   1021  N   ASN A 408      -1.263  -1.067  12.808  1.00  0.00           N  
ATOM   1022  CA  ASN A 408      -1.775  -2.418  13.128  1.00  0.00           C  
ATOM   1023  C   ASN A 408      -3.250  -2.408  13.431  1.00  0.00           C  
ATOM   1024  O   ASN A 408      -3.771  -3.185  14.233  1.00  0.00           O  
ATOM   1025  CB  ASN A 408      -0.951  -3.254  14.114  1.00  0.00           C  
ATOM   1026  CG  ASN A 408      -0.732  -2.632  15.444  1.00  0.00           C  
ATOM   1027  OD1 ASN A 408      -1.529  -2.790  16.383  1.00  0.00           O  
ATOM   1028  ND2 ASN A 408       0.346  -1.942  15.554  1.00  0.00           N  
ATOM   1029  H   ASN A 408      -0.789  -0.954  11.956  1.00  0.00           H  
ATOM   1030  HA  ASN A 408      -1.703  -2.877  12.155  1.00  0.00           H  
ATOM   1031  HB2 ASN A 408      -1.427  -4.212  14.261  1.00  0.00           H  
ATOM   1032  HB3 ASN A 408       0.002  -3.402  13.632  1.00  0.00           H  
ATOM   1033 HD21 ASN A 408       0.938  -1.878  14.770  1.00  0.00           H  
ATOM   1034 HD22 ASN A 408       0.527  -1.509  16.408  1.00  0.00           H  
ATOM   1035  N   ASP A 409      -3.913  -1.536  12.726  1.00  0.00           N  
ATOM   1036  CA  ASP A 409      -5.329  -1.314  12.827  1.00  0.00           C  
ATOM   1037  C   ASP A 409      -5.973  -1.862  11.567  1.00  0.00           C  
ATOM   1038  O   ASP A 409      -5.406  -1.807  10.503  1.00  0.00           O  
ATOM   1039  CB  ASP A 409      -5.641   0.195  13.038  1.00  0.00           C  
ATOM   1040  CG  ASP A 409      -6.294   0.919  11.853  1.00  0.00           C  
ATOM   1041  OD1 ASP A 409      -5.615   1.783  11.200  1.00  0.00           O  
ATOM   1042  OD2 ASP A 409      -7.543   0.705  11.641  1.00  0.00           O1-
ATOM   1043  H   ASP A 409      -3.383  -1.091  12.025  1.00  0.00           H  
ATOM   1044  HA  ASP A 409      -5.691  -1.883  13.671  1.00  0.00           H  
ATOM   1045  HB2 ASP A 409      -6.313   0.292  13.878  1.00  0.00           H  
ATOM   1046  HB3 ASP A 409      -4.718   0.701  13.279  1.00  0.00           H  
ATOM   1047  N   THR A 410      -7.135  -2.410  11.718  1.00  0.00           N  
ATOM   1048  CA  THR A 410      -7.860  -3.091  10.691  1.00  0.00           C  
ATOM   1049  C   THR A 410      -8.135  -2.240   9.420  1.00  0.00           C  
ATOM   1050  O   THR A 410      -8.533  -2.776   8.406  1.00  0.00           O  
ATOM   1051  CB  THR A 410      -9.150  -3.619  11.299  1.00  0.00           C  
ATOM   1052  OG1 THR A 410      -8.830  -4.088  12.627  1.00  0.00           O  
ATOM   1053  CG2 THR A 410      -9.642  -4.800  10.514  1.00  0.00           C  
ATOM   1054  H   THR A 410      -7.624  -2.401  12.567  1.00  0.00           H  
ATOM   1055  HA  THR A 410      -7.276  -3.949  10.400  1.00  0.00           H  
ATOM   1056  HB  THR A 410      -9.904  -2.847  11.329  1.00  0.00           H  
ATOM   1057  HG1 THR A 410      -9.553  -3.871  13.234  1.00  0.00           H  
ATOM   1058 HG21 THR A 410     -10.556  -5.162  10.961  1.00  0.00           H  
ATOM   1059 HG22 THR A 410      -8.872  -5.554  10.560  1.00  0.00           H  
ATOM   1060 HG23 THR A 410      -9.810  -4.499   9.492  1.00  0.00           H  
ATOM   1061  N   MET A 411      -7.973  -0.935   9.488  1.00  0.00           N  
ATOM   1062  CA  MET A 411      -8.275  -0.117   8.353  1.00  0.00           C  
ATOM   1063  C   MET A 411      -7.046   0.462   7.646  1.00  0.00           C  
ATOM   1064  O   MET A 411      -6.051   0.971   8.266  1.00  0.00           O  
ATOM   1065  CB  MET A 411      -9.256   0.980   8.728  1.00  0.00           C  
ATOM   1066  CG  MET A 411     -10.553   0.440   9.288  1.00  0.00           C  
ATOM   1067  SD  MET A 411     -11.777   1.712   9.599  1.00  0.00           S  
ATOM   1068  CE  MET A 411     -12.093   2.246   7.930  1.00  0.00           C  
ATOM   1069  H   MET A 411      -7.620  -0.504  10.302  1.00  0.00           H  
ATOM   1070  HA  MET A 411      -8.776  -0.759   7.643  1.00  0.00           H  
ATOM   1071  HB2 MET A 411      -8.801   1.621   9.469  1.00  0.00           H  
ATOM   1072  HB3 MET A 411      -9.483   1.564   7.849  1.00  0.00           H  
ATOM   1073  HG2 MET A 411     -10.960  -0.250   8.566  1.00  0.00           H  
ATOM   1074  HG3 MET A 411     -10.337  -0.078  10.210  1.00  0.00           H  
ATOM   1075  HE1 MET A 411     -12.894   2.972   7.922  1.00  0.00           H  
ATOM   1076  HE2 MET A 411     -12.345   1.396   7.313  1.00  0.00           H  
ATOM   1077  HE3 MET A 411     -11.194   2.715   7.546  1.00  0.00           H  
ATOM   1078  N   LEU A 412      -7.118   0.471   6.305  1.00  0.00           N  
ATOM   1079  CA  LEU A 412      -6.052   1.049   5.531  1.00  0.00           C  
ATOM   1080  C   LEU A 412      -6.387   2.453   5.203  1.00  0.00           C  
ATOM   1081  O   LEU A 412      -7.402   2.741   4.566  1.00  0.00           O  
ATOM   1082  CB  LEU A 412      -5.688   0.268   4.266  1.00  0.00           C  
ATOM   1083  CG  LEU A 412      -4.875  -1.007   4.466  1.00  0.00           C  
ATOM   1084  CD1 LEU A 412      -4.542  -1.620   3.120  1.00  0.00           C  
ATOM   1085  CD2 LEU A 412      -3.591  -0.719   5.249  1.00  0.00           C  
ATOM   1086  H   LEU A 412      -7.932   0.165   5.840  1.00  0.00           H  
ATOM   1087  HA  LEU A 412      -5.191   1.080   6.183  1.00  0.00           H  
ATOM   1088  HB2 LEU A 412      -6.604   0.005   3.758  1.00  0.00           H  
ATOM   1089  HB3 LEU A 412      -5.123   0.924   3.620  1.00  0.00           H  
ATOM   1090  HG  LEU A 412      -5.464  -1.721   5.025  1.00  0.00           H  
ATOM   1091 HD11 LEU A 412      -3.960  -0.919   2.540  1.00  0.00           H  
ATOM   1092 HD12 LEU A 412      -5.457  -1.850   2.594  1.00  0.00           H  
ATOM   1093 HD13 LEU A 412      -3.973  -2.527   3.268  1.00  0.00           H  
ATOM   1094 HD21 LEU A 412      -3.025  -1.627   5.395  1.00  0.00           H  
ATOM   1095 HD22 LEU A 412      -3.824  -0.295   6.216  1.00  0.00           H  
ATOM   1096 HD23 LEU A 412      -2.973  -0.008   4.718  1.00  0.00           H  
ATOM   1097  N   SER A 413      -5.573   3.321   5.669  1.00  0.00           N  
ATOM   1098  CA  SER A 413      -5.761   4.711   5.467  1.00  0.00           C  
ATOM   1099  C   SER A 413      -5.144   5.082   4.082  1.00  0.00           C  
ATOM   1100  O   SER A 413      -4.440   4.245   3.495  1.00  0.00           O  
ATOM   1101  CB  SER A 413      -5.082   5.453   6.628  1.00  0.00           C  
ATOM   1102  OG  SER A 413      -5.326   4.771   7.881  1.00  0.00           O  
ATOM   1103  H   SER A 413      -4.793   3.000   6.175  1.00  0.00           H  
ATOM   1104  HA  SER A 413      -6.830   4.878   5.490  1.00  0.00           H  
ATOM   1105  HB2 SER A 413      -4.018   5.501   6.465  1.00  0.00           H  
ATOM   1106  HB3 SER A 413      -5.486   6.452   6.696  1.00  0.00           H  
ATOM   1107  HG  SER A 413      -5.192   5.401   8.605  1.00  0.00           H  
ATOM   1108  N   LEU A 414      -5.381   6.291   3.583  1.00  0.00           N  
ATOM   1109  CA  LEU A 414      -4.940   6.708   2.230  1.00  0.00           C  
ATOM   1110  C   LEU A 414      -3.448   6.460   1.979  1.00  0.00           C  
ATOM   1111  O   LEU A 414      -3.073   5.857   0.954  1.00  0.00           O  
ATOM   1112  CB  LEU A 414      -5.273   8.183   1.985  1.00  0.00           C  
ATOM   1113  CG  LEU A 414      -4.900   8.745   0.596  1.00  0.00           C  
ATOM   1114  CD1 LEU A 414      -5.563   7.947  -0.512  1.00  0.00           C  
ATOM   1115  CD2 LEU A 414      -5.293  10.207   0.490  1.00  0.00           C  
ATOM   1116  H   LEU A 414      -5.862   6.957   4.126  1.00  0.00           H  
ATOM   1117  HA  LEU A 414      -5.499   6.116   1.520  1.00  0.00           H  
ATOM   1118  HB2 LEU A 414      -6.329   8.310   2.154  1.00  0.00           H  
ATOM   1119  HB3 LEU A 414      -4.750   8.764   2.731  1.00  0.00           H  
ATOM   1120  HG  LEU A 414      -3.831   8.671   0.464  1.00  0.00           H  
ATOM   1121 HD11 LEU A 414      -5.236   6.920  -0.455  1.00  0.00           H  
ATOM   1122 HD12 LEU A 414      -5.296   8.361  -1.474  1.00  0.00           H  
ATOM   1123 HD13 LEU A 414      -6.635   7.987  -0.387  1.00  0.00           H  
ATOM   1124 HD21 LEU A 414      -6.358  10.307   0.635  1.00  0.00           H  
ATOM   1125 HD22 LEU A 414      -5.028  10.576  -0.491  1.00  0.00           H  
ATOM   1126 HD23 LEU A 414      -4.771  10.773   1.247  1.00  0.00           H  
ATOM   1127  N   ARG A 415      -2.615   6.903   2.912  1.00  0.00           N  
ATOM   1128  CA  ARG A 415      -1.182   6.752   2.831  1.00  0.00           C  
ATOM   1129  C   ARG A 415      -0.799   5.256   2.690  1.00  0.00           C  
ATOM   1130  O   ARG A 415       0.037   4.898   1.883  1.00  0.00           O  
ATOM   1131  CB  ARG A 415      -0.538   7.344   4.107  1.00  0.00           C  
ATOM   1132  CG  ARG A 415      -0.912   6.580   5.366  1.00  0.00           C  
ATOM   1133  CD  ARG A 415      -0.218   7.030   6.622  1.00  0.00           C  
ATOM   1134  NE  ARG A 415      -0.454   6.011   7.658  1.00  0.00           N  
ATOM   1135  CZ  ARG A 415      -0.622   6.203   8.964  1.00  0.00           C  
ATOM   1136  NH1 ARG A 415      -0.371   7.379   9.528  1.00  0.00           N1+
ATOM   1137  NH2 ARG A 415      -1.037   5.182   9.711  1.00  0.00           N  
ATOM   1138  H   ARG A 415      -2.959   7.379   3.703  1.00  0.00           H  
ATOM   1139  HA  ARG A 415      -0.822   7.303   1.975  1.00  0.00           H  
ATOM   1140  HB2 ARG A 415       0.528   7.316   3.980  1.00  0.00           H  
ATOM   1141  HB3 ARG A 415      -0.856   8.372   4.217  1.00  0.00           H  
ATOM   1142  HG2 ARG A 415      -1.976   6.688   5.521  1.00  0.00           H  
ATOM   1143  HG3 ARG A 415      -0.695   5.535   5.199  1.00  0.00           H  
ATOM   1144  HD2 ARG A 415       0.835   7.134   6.410  1.00  0.00           H  
ATOM   1145  HD3 ARG A 415      -0.634   7.972   6.947  1.00  0.00           H  
ATOM   1146  HE  ARG A 415      -0.531   5.102   7.287  1.00  0.00           H  
ATOM   1147 HH11 ARG A 415      -0.046   8.164   8.998  1.00  0.00           H  
ATOM   1148 HH12 ARG A 415      -0.505   7.511  10.519  1.00  0.00           H  
ATOM   1149 HH21 ARG A 415      -1.233   4.280   9.302  1.00  0.00           H  
ATOM   1150 HH22 ARG A 415      -1.191   5.223  10.705  1.00  0.00           H  
ATOM   1151  N   GLU A 416      -1.519   4.409   3.417  1.00  0.00           N  
ATOM   1152  CA  GLU A 416      -1.227   2.995   3.529  1.00  0.00           C  
ATOM   1153  C   GLU A 416      -1.662   2.279   2.276  1.00  0.00           C  
ATOM   1154  O   GLU A 416      -0.964   1.419   1.778  1.00  0.00           O  
ATOM   1155  CB  GLU A 416      -1.961   2.424   4.744  1.00  0.00           C  
ATOM   1156  CG  GLU A 416      -1.607   3.116   6.052  1.00  0.00           C  
ATOM   1157  CD  GLU A 416      -2.483   2.714   7.214  1.00  0.00           C  
ATOM   1158  OE1 GLU A 416      -2.119   3.042   8.377  1.00  0.00           O  
ATOM   1159  OE2 GLU A 416      -3.484   2.030   6.972  1.00  0.00           O1-
ATOM   1160  H   GLU A 416      -2.317   4.757   3.866  1.00  0.00           H  
ATOM   1161  HA  GLU A 416      -0.165   2.868   3.672  1.00  0.00           H  
ATOM   1162  HB2 GLU A 416      -3.026   2.526   4.587  1.00  0.00           H  
ATOM   1163  HB3 GLU A 416      -1.719   1.376   4.838  1.00  0.00           H  
ATOM   1164  HG2 GLU A 416      -0.585   2.874   6.304  1.00  0.00           H  
ATOM   1165  HG3 GLU A 416      -1.689   4.183   5.909  1.00  0.00           H  
ATOM   1166  N   PHE A 417      -2.805   2.685   1.767  1.00  0.00           N  
ATOM   1167  CA  PHE A 417      -3.393   2.127   0.563  1.00  0.00           C  
ATOM   1168  C   PHE A 417      -2.443   2.289  -0.623  1.00  0.00           C  
ATOM   1169  O   PHE A 417      -2.251   1.361  -1.420  1.00  0.00           O  
ATOM   1170  CB  PHE A 417      -4.706   2.851   0.292  1.00  0.00           C  
ATOM   1171  CG  PHE A 417      -5.475   2.355  -0.885  1.00  0.00           C  
ATOM   1172  CD1 PHE A 417      -5.401   2.999  -2.101  1.00  0.00           C  
ATOM   1173  CD2 PHE A 417      -6.291   1.261  -0.766  1.00  0.00           C  
ATOM   1174  CE1 PHE A 417      -6.136   2.551  -3.171  1.00  0.00           C  
ATOM   1175  CE2 PHE A 417      -7.023   0.809  -1.830  1.00  0.00           C  
ATOM   1176  CZ  PHE A 417      -6.947   1.456  -3.038  1.00  0.00           C  
ATOM   1177  H   PHE A 417      -3.300   3.390   2.239  1.00  0.00           H  
ATOM   1178  HA  PHE A 417      -3.600   1.080   0.726  1.00  0.00           H  
ATOM   1179  HB2 PHE A 417      -5.348   2.752   1.156  1.00  0.00           H  
ATOM   1180  HB3 PHE A 417      -4.495   3.898   0.136  1.00  0.00           H  
ATOM   1181  HD1 PHE A 417      -4.760   3.861  -2.207  1.00  0.00           H  
ATOM   1182  HD2 PHE A 417      -6.350   0.751   0.184  1.00  0.00           H  
ATOM   1183  HE1 PHE A 417      -6.073   3.063  -4.121  1.00  0.00           H  
ATOM   1184  HE2 PHE A 417      -7.662  -0.054  -1.719  1.00  0.00           H  
ATOM   1185  HZ  PHE A 417      -7.522   1.105  -3.882  1.00  0.00           H  
ATOM   1186  N   CYS A 418      -1.837   3.461  -0.714  1.00  0.00           N  
ATOM   1187  CA  CYS A 418      -0.886   3.749  -1.767  1.00  0.00           C  
ATOM   1188  C   CYS A 418       0.342   2.848  -1.616  1.00  0.00           C  
ATOM   1189  O   CYS A 418       0.865   2.316  -2.593  1.00  0.00           O  
ATOM   1190  CB  CYS A 418      -0.498   5.224  -1.728  1.00  0.00           C  
ATOM   1191  SG  CYS A 418      -1.917   6.346  -1.818  1.00  0.00           S  
ATOM   1192  H   CYS A 418      -2.045   4.156  -0.054  1.00  0.00           H  
ATOM   1193  HA  CYS A 418      -1.363   3.531  -2.712  1.00  0.00           H  
ATOM   1194  HB2 CYS A 418       0.024   5.427  -0.805  1.00  0.00           H  
ATOM   1195  HB3 CYS A 418       0.151   5.444  -2.563  1.00  0.00           H  
ATOM   1196  HG  CYS A 418      -2.536   6.279  -0.644  1.00  0.00           H  
ATOM   1197  N   ILE A 419       0.749   2.640  -0.369  1.00  0.00           N  
ATOM   1198  CA  ILE A 419       1.865   1.766  -0.040  1.00  0.00           C  
ATOM   1199  C   ILE A 419       1.557   0.339  -0.469  1.00  0.00           C  
ATOM   1200  O   ILE A 419       2.402  -0.331  -1.069  1.00  0.00           O  
ATOM   1201  CB  ILE A 419       2.163   1.792   1.482  1.00  0.00           C  
ATOM   1202  CG1 ILE A 419       2.568   3.196   1.897  1.00  0.00           C  
ATOM   1203  CG2 ILE A 419       3.250   0.785   1.849  1.00  0.00           C  
ATOM   1204  CD1 ILE A 419       2.748   3.388   3.390  1.00  0.00           C  
ATOM   1205  H   ILE A 419       0.278   3.091   0.365  1.00  0.00           H  
ATOM   1206  HA  ILE A 419       2.738   2.115  -0.572  1.00  0.00           H  
ATOM   1207  HB  ILE A 419       1.261   1.522   2.010  1.00  0.00           H  
ATOM   1208 HG12 ILE A 419       3.499   3.423   1.405  1.00  0.00           H  
ATOM   1209 HG13 ILE A 419       1.814   3.889   1.553  1.00  0.00           H  
ATOM   1210 HG21 ILE A 419       3.430   0.815   2.916  1.00  0.00           H  
ATOM   1211 HG22 ILE A 419       4.166   1.033   1.332  1.00  0.00           H  
ATOM   1212 HG23 ILE A 419       2.936  -0.209   1.568  1.00  0.00           H  
ATOM   1213 HD11 ILE A 419       3.511   2.716   3.752  1.00  0.00           H  
ATOM   1214 HD12 ILE A 419       1.814   3.178   3.890  1.00  0.00           H  
ATOM   1215 HD13 ILE A 419       3.042   4.408   3.585  1.00  0.00           H  
ATOM   1216  N   SER A 420       0.335  -0.090  -0.200  1.00  0.00           N  
ATOM   1217  CA  SER A 420      -0.102  -1.430  -0.514  1.00  0.00           C  
ATOM   1218  C   SER A 420       0.026  -1.702  -1.993  1.00  0.00           C  
ATOM   1219  O   SER A 420       0.715  -2.633  -2.397  1.00  0.00           O  
ATOM   1220  CB  SER A 420      -1.552  -1.610  -0.079  1.00  0.00           C  
ATOM   1221  OG  SER A 420      -1.696  -1.319   1.288  1.00  0.00           O  
ATOM   1222  H   SER A 420      -0.293   0.529   0.236  1.00  0.00           H  
ATOM   1223  HA  SER A 420       0.509  -2.128   0.037  1.00  0.00           H  
ATOM   1224  HB2 SER A 420      -2.185  -0.945  -0.648  1.00  0.00           H  
ATOM   1225  HB3 SER A 420      -1.851  -2.631  -0.254  1.00  0.00           H  
ATOM   1226  HG  SER A 420      -0.805  -1.221   1.649  1.00  0.00           H  
ATOM   1227  N   LEU A 421      -0.541  -0.826  -2.789  1.00  0.00           N  
ATOM   1228  CA  LEU A 421      -0.549  -0.986  -4.222  1.00  0.00           C  
ATOM   1229  C   LEU A 421       0.853  -0.893  -4.801  1.00  0.00           C  
ATOM   1230  O   LEU A 421       1.182  -1.605  -5.749  1.00  0.00           O  
ATOM   1231  CB  LEU A 421      -1.482   0.024  -4.846  1.00  0.00           C  
ATOM   1232  CG  LEU A 421      -2.956  -0.124  -4.473  1.00  0.00           C  
ATOM   1233  CD1 LEU A 421      -3.727   1.052  -4.957  1.00  0.00           C  
ATOM   1234  CD2 LEU A 421      -3.539  -1.371  -5.081  1.00  0.00           C  
ATOM   1235  H   LEU A 421      -0.976  -0.038  -2.391  1.00  0.00           H  
ATOM   1236  HA  LEU A 421      -0.931  -1.976  -4.427  1.00  0.00           H  
ATOM   1237  HB2 LEU A 421      -1.153   1.010  -4.553  1.00  0.00           H  
ATOM   1238  HB3 LEU A 421      -1.400  -0.059  -5.919  1.00  0.00           H  
ATOM   1239  HG  LEU A 421      -3.059  -0.193  -3.401  1.00  0.00           H  
ATOM   1240 HD11 LEU A 421      -3.628   1.126  -6.029  1.00  0.00           H  
ATOM   1241 HD12 LEU A 421      -3.338   1.935  -4.472  1.00  0.00           H  
ATOM   1242 HD13 LEU A 421      -4.763   0.910  -4.690  1.00  0.00           H  
ATOM   1243 HD21 LEU A 421      -4.577  -1.452  -4.799  1.00  0.00           H  
ATOM   1244 HD22 LEU A 421      -2.996  -2.235  -4.726  1.00  0.00           H  
ATOM   1245 HD23 LEU A 421      -3.465  -1.314  -6.157  1.00  0.00           H  
ATOM   1246  N   TYR A 422       1.683  -0.047  -4.202  1.00  0.00           N  
ATOM   1247  CA  TYR A 422       3.076   0.079  -4.597  1.00  0.00           C  
ATOM   1248  C   TYR A 422       3.782  -1.268  -4.415  1.00  0.00           C  
ATOM   1249  O   TYR A 422       4.400  -1.796  -5.350  1.00  0.00           O  
ATOM   1250  CB  TYR A 422       3.770   1.180  -3.761  1.00  0.00           C  
ATOM   1251  CG  TYR A 422       5.257   1.348  -4.031  1.00  0.00           C  
ATOM   1252  CD1 TYR A 422       6.200   0.721  -3.226  1.00  0.00           C  
ATOM   1253  CD2 TYR A 422       5.715   2.123  -5.089  1.00  0.00           C  
ATOM   1254  CE1 TYR A 422       7.548   0.855  -3.468  1.00  0.00           C  
ATOM   1255  CE2 TYR A 422       7.071   2.266  -5.336  1.00  0.00           C  
ATOM   1256  CZ  TYR A 422       7.982   1.626  -4.521  1.00  0.00           C  
ATOM   1257  OH  TYR A 422       9.330   1.744  -4.766  1.00  0.00           O  
ATOM   1258  H   TYR A 422       1.343   0.526  -3.479  1.00  0.00           H  
ATOM   1259  HA  TYR A 422       3.107   0.350  -5.641  1.00  0.00           H  
ATOM   1260  HB2 TYR A 422       3.295   2.128  -3.968  1.00  0.00           H  
ATOM   1261  HB3 TYR A 422       3.643   0.951  -2.714  1.00  0.00           H  
ATOM   1262  HD1 TYR A 422       5.859   0.115  -2.399  1.00  0.00           H  
ATOM   1263  HD2 TYR A 422       4.999   2.626  -5.723  1.00  0.00           H  
ATOM   1264  HE1 TYR A 422       8.263   0.357  -2.828  1.00  0.00           H  
ATOM   1265  HE2 TYR A 422       7.409   2.874  -6.161  1.00  0.00           H  
ATOM   1266  HH  TYR A 422       9.576   2.678  -4.847  1.00  0.00           H  
ATOM   1267  N   LEU A 423       3.642  -1.837  -3.223  1.00  0.00           N  
ATOM   1268  CA  LEU A 423       4.242  -3.114  -2.879  1.00  0.00           C  
ATOM   1269  C   LEU A 423       3.696  -4.211  -3.771  1.00  0.00           C  
ATOM   1270  O   LEU A 423       4.444  -5.044  -4.270  1.00  0.00           O  
ATOM   1271  CB  LEU A 423       3.959  -3.445  -1.416  1.00  0.00           C  
ATOM   1272  CG  LEU A 423       4.529  -2.473  -0.386  1.00  0.00           C  
ATOM   1273  CD1 LEU A 423       4.030  -2.833   0.990  1.00  0.00           C  
ATOM   1274  CD2 LEU A 423       6.054  -2.480  -0.420  1.00  0.00           C  
ATOM   1275  H   LEU A 423       3.102  -1.380  -2.538  1.00  0.00           H  
ATOM   1276  HA  LEU A 423       5.309  -3.036  -3.017  1.00  0.00           H  
ATOM   1277  HB2 LEU A 423       2.887  -3.480  -1.285  1.00  0.00           H  
ATOM   1278  HB3 LEU A 423       4.358  -4.426  -1.209  1.00  0.00           H  
ATOM   1279  HG  LEU A 423       4.188  -1.474  -0.616  1.00  0.00           H  
ATOM   1280 HD11 LEU A 423       4.345  -3.836   1.237  1.00  0.00           H  
ATOM   1281 HD12 LEU A 423       2.951  -2.782   1.008  1.00  0.00           H  
ATOM   1282 HD13 LEU A 423       4.436  -2.141   1.714  1.00  0.00           H  
ATOM   1283 HD21 LEU A 423       6.416  -3.473  -0.203  1.00  0.00           H  
ATOM   1284 HD22 LEU A 423       6.431  -1.791   0.321  1.00  0.00           H  
ATOM   1285 HD23 LEU A 423       6.394  -2.179  -1.400  1.00  0.00           H  
ATOM   1286  N   MET A 424       2.389  -4.180  -3.986  1.00  0.00           N  
ATOM   1287  CA  MET A 424       1.707  -5.133  -4.828  1.00  0.00           C  
ATOM   1288  C   MET A 424       2.223  -5.090  -6.255  1.00  0.00           C  
ATOM   1289  O   MET A 424       2.489  -6.139  -6.841  1.00  0.00           O  
ATOM   1290  CB  MET A 424       0.222  -4.874  -4.771  1.00  0.00           C  
ATOM   1291  CG  MET A 424      -0.406  -5.268  -3.444  1.00  0.00           C  
ATOM   1292  SD  MET A 424      -1.924  -4.380  -3.109  1.00  0.00           S  
ATOM   1293  CE  MET A 424      -2.817  -4.664  -4.610  1.00  0.00           C  
ATOM   1294  H   MET A 424       1.835  -3.491  -3.552  1.00  0.00           H  
ATOM   1295  HA  MET A 424       1.896  -6.116  -4.427  1.00  0.00           H  
ATOM   1296  HB2 MET A 424       0.046  -3.820  -4.929  1.00  0.00           H  
ATOM   1297  HB3 MET A 424      -0.264  -5.435  -5.555  1.00  0.00           H  
ATOM   1298  HG2 MET A 424      -0.626  -6.324  -3.473  1.00  0.00           H  
ATOM   1299  HG3 MET A 424       0.293  -5.077  -2.643  1.00  0.00           H  
ATOM   1300  HE1 MET A 424      -3.755  -4.128  -4.578  1.00  0.00           H  
ATOM   1301  HE2 MET A 424      -2.981  -5.722  -4.747  1.00  0.00           H  
ATOM   1302  HE3 MET A 424      -2.205  -4.270  -5.409  1.00  0.00           H  
ATOM   1303  N   GLU A 425       2.399  -3.889  -6.811  1.00  0.00           N  
ATOM   1304  CA  GLU A 425       2.946  -3.773  -8.151  1.00  0.00           C  
ATOM   1305  C   GLU A 425       4.361  -4.289  -8.214  1.00  0.00           C  
ATOM   1306  O   GLU A 425       4.721  -4.977  -9.158  1.00  0.00           O  
ATOM   1307  CB  GLU A 425       2.878  -2.356  -8.732  1.00  0.00           C  
ATOM   1308  CG  GLU A 425       1.482  -1.887  -9.066  1.00  0.00           C  
ATOM   1309  CD  GLU A 425       1.479  -0.654  -9.946  1.00  0.00           C  
ATOM   1310  OE1 GLU A 425       1.194   0.449  -9.464  1.00  0.00           O  
ATOM   1311  OE2 GLU A 425       1.724  -0.778 -11.160  1.00  0.00           O1-
ATOM   1312  H   GLU A 425       2.143  -3.075  -6.317  1.00  0.00           H  
ATOM   1313  HA  GLU A 425       2.348  -4.426  -8.772  1.00  0.00           H  
ATOM   1314  HB2 GLU A 425       3.298  -1.668  -8.015  1.00  0.00           H  
ATOM   1315  HB3 GLU A 425       3.472  -2.323  -9.633  1.00  0.00           H  
ATOM   1316  HG2 GLU A 425       0.955  -2.681  -9.574  1.00  0.00           H  
ATOM   1317  HG3 GLU A 425       0.985  -1.655  -8.137  1.00  0.00           H  
ATOM   1318  N   ARG A 426       5.152  -3.995  -7.195  1.00  0.00           N  
ATOM   1319  CA  ARG A 426       6.543  -4.435  -7.183  1.00  0.00           C  
ATOM   1320  C   ARG A 426       6.637  -5.946  -6.998  1.00  0.00           C  
ATOM   1321  O   ARG A 426       7.547  -6.581  -7.529  1.00  0.00           O  
ATOM   1322  CB  ARG A 426       7.393  -3.696  -6.139  1.00  0.00           C  
ATOM   1323  CG  ARG A 426       7.342  -2.170  -6.237  1.00  0.00           C  
ATOM   1324  CD  ARG A 426       7.507  -1.659  -7.660  1.00  0.00           C  
ATOM   1325  NE  ARG A 426       8.745  -2.100  -8.315  1.00  0.00           N  
ATOM   1326  CZ  ARG A 426       9.102  -1.740  -9.560  1.00  0.00           C  
ATOM   1327  NH1 ARG A 426       8.324  -0.923 -10.273  1.00  0.00           N1+
ATOM   1328  NH2 ARG A 426      10.222  -2.211 -10.079  1.00  0.00           N  
ATOM   1329  H   ARG A 426       4.778  -3.467  -6.451  1.00  0.00           H  
ATOM   1330  HA  ARG A 426       6.931  -4.215  -8.167  1.00  0.00           H  
ATOM   1331  HB2 ARG A 426       7.045  -3.977  -5.156  1.00  0.00           H  
ATOM   1332  HB3 ARG A 426       8.422  -4.007  -6.248  1.00  0.00           H  
ATOM   1333  HG2 ARG A 426       6.386  -1.830  -5.868  1.00  0.00           H  
ATOM   1334  HG3 ARG A 426       8.126  -1.745  -5.630  1.00  0.00           H  
ATOM   1335  HD2 ARG A 426       6.667  -1.997  -8.248  1.00  0.00           H  
ATOM   1336  HD3 ARG A 426       7.500  -0.580  -7.621  1.00  0.00           H  
ATOM   1337  HE  ARG A 426       9.328  -2.704  -7.800  1.00  0.00           H  
ATOM   1338 HH11 ARG A 426       7.453  -0.549  -9.923  1.00  0.00           H  
ATOM   1339 HH12 ARG A 426       8.549  -0.626 -11.212  1.00  0.00           H  
ATOM   1340 HH21 ARG A 426      10.802  -2.840  -9.544  1.00  0.00           H  
ATOM   1341 HH22 ARG A 426      10.560  -1.987 -11.003  1.00  0.00           H  
ATOM   1342  N   TYR A 427       5.689  -6.514  -6.260  1.00  0.00           N  
ATOM   1343  CA  TYR A 427       5.593  -7.960  -6.102  1.00  0.00           C  
ATOM   1344  C   TYR A 427       5.360  -8.599  -7.466  1.00  0.00           C  
ATOM   1345  O   TYR A 427       6.035  -9.550  -7.841  1.00  0.00           O  
ATOM   1346  CB  TYR A 427       4.455  -8.340  -5.129  1.00  0.00           C  
ATOM   1347  CG  TYR A 427       4.219  -9.835  -5.027  1.00  0.00           C  
ATOM   1348  CD1 TYR A 427       3.139 -10.426  -5.672  1.00  0.00           C  
ATOM   1349  CD2 TYR A 427       5.089 -10.654  -4.321  1.00  0.00           C  
ATOM   1350  CE1 TYR A 427       2.928 -11.783  -5.615  1.00  0.00           C  
ATOM   1351  CE2 TYR A 427       4.883 -12.019  -4.254  1.00  0.00           C  
ATOM   1352  CZ  TYR A 427       3.801 -12.581  -4.904  1.00  0.00           C  
ATOM   1353  OH  TYR A 427       3.592 -13.952  -4.846  1.00  0.00           O  
ATOM   1354  H   TYR A 427       5.053  -5.941  -5.777  1.00  0.00           H  
ATOM   1355  HA  TYR A 427       6.536  -8.314  -5.710  1.00  0.00           H  
ATOM   1356  HB2 TYR A 427       4.669  -7.968  -4.138  1.00  0.00           H  
ATOM   1357  HB3 TYR A 427       3.539  -7.886  -5.478  1.00  0.00           H  
ATOM   1358  HD1 TYR A 427       2.453  -9.802  -6.225  1.00  0.00           H  
ATOM   1359  HD2 TYR A 427       5.934 -10.211  -3.814  1.00  0.00           H  
ATOM   1360  HE1 TYR A 427       2.078 -12.203  -6.130  1.00  0.00           H  
ATOM   1361  HE2 TYR A 427       5.570 -12.640  -3.697  1.00  0.00           H  
ATOM   1362  HH  TYR A 427       3.763 -14.243  -3.934  1.00  0.00           H  
ATOM   1363  N   ARG A 428       4.415  -8.029  -8.211  1.00  0.00           N  
ATOM   1364  CA  ARG A 428       4.084  -8.471  -9.581  1.00  0.00           C  
ATOM   1365  C   ARG A 428       5.299  -8.390 -10.480  1.00  0.00           C  
ATOM   1366  O   ARG A 428       5.500  -9.227 -11.355  1.00  0.00           O  
ATOM   1367  CB  ARG A 428       3.007  -7.589 -10.178  1.00  0.00           C  
ATOM   1368  CG  ARG A 428       1.733  -7.589  -9.415  1.00  0.00           C  
ATOM   1369  CD  ARG A 428       0.696  -6.682 -10.066  1.00  0.00           C  
ATOM   1370  NE  ARG A 428       0.328  -7.105 -11.425  1.00  0.00           N  
ATOM   1371  CZ  ARG A 428      -0.140  -6.288 -12.389  1.00  0.00           C  
ATOM   1372  NH1 ARG A 428      -0.181  -4.973 -12.194  1.00  0.00           N1+
ATOM   1373  NH2 ARG A 428      -0.532  -6.790 -13.558  1.00  0.00           N  
ATOM   1374  H   ARG A 428       3.908  -7.297  -7.796  1.00  0.00           H  
ATOM   1375  HA  ARG A 428       3.721  -9.487  -9.541  1.00  0.00           H  
ATOM   1376  HB2 ARG A 428       3.371  -6.574 -10.216  1.00  0.00           H  
ATOM   1377  HB3 ARG A 428       2.799  -7.924 -11.183  1.00  0.00           H  
ATOM   1378  HG2 ARG A 428       1.422  -8.617  -9.380  1.00  0.00           H  
ATOM   1379  HG3 ARG A 428       1.939  -7.250  -8.410  1.00  0.00           H  
ATOM   1380  HD2 ARG A 428      -0.190  -6.679  -9.449  1.00  0.00           H  
ATOM   1381  HD3 ARG A 428       1.106  -5.684 -10.107  1.00  0.00           H  
ATOM   1382  HE  ARG A 428       0.408  -8.078 -11.589  1.00  0.00           H  
ATOM   1383 HH11 ARG A 428       0.139  -4.537 -11.353  1.00  0.00           H  
ATOM   1384 HH12 ARG A 428      -0.564  -4.363 -12.899  1.00  0.00           H  
ATOM   1385 HH21 ARG A 428      -0.492  -7.780 -13.752  1.00  0.00           H  
ATOM   1386 HH22 ARG A 428      -0.900  -6.226 -14.303  1.00  0.00           H  
ATOM   1387  N   GLU A 429       6.100  -7.379 -10.240  1.00  0.00           N  
ATOM   1388  CA  GLU A 429       7.328  -7.145 -10.996  1.00  0.00           C  
ATOM   1389  C   GLU A 429       8.417  -8.144 -10.599  1.00  0.00           C  
ATOM   1390  O   GLU A 429       9.423  -8.302 -11.307  1.00  0.00           O  
ATOM   1391  CB  GLU A 429       7.836  -5.714 -10.789  1.00  0.00           C  
ATOM   1392  CG  GLU A 429       6.894  -4.629 -11.279  1.00  0.00           C  
ATOM   1393  CD  GLU A 429       6.658  -4.670 -12.766  1.00  0.00           C  
ATOM   1394  OE1 GLU A 429       7.357  -3.948 -13.512  1.00  0.00           O  
ATOM   1395  OE2 GLU A 429       5.747  -5.394 -13.220  1.00  0.00           O1-
ATOM   1396  H   GLU A 429       5.803  -6.769  -9.530  1.00  0.00           H  
ATOM   1397  HA  GLU A 429       7.099  -7.283 -12.042  1.00  0.00           H  
ATOM   1398  HB2 GLU A 429       8.003  -5.554  -9.734  1.00  0.00           H  
ATOM   1399  HB3 GLU A 429       8.777  -5.607 -11.309  1.00  0.00           H  
ATOM   1400  HG2 GLU A 429       5.944  -4.752 -10.779  1.00  0.00           H  
ATOM   1401  HG3 GLU A 429       7.308  -3.669 -11.011  1.00  0.00           H  
ATOM   1402  N   GLY A 430       8.219  -8.818  -9.494  1.00  0.00           N  
ATOM   1403  CA  GLY A 430       9.141  -9.829  -9.074  1.00  0.00           C  
ATOM   1404  C   GLY A 430      10.069  -9.393  -7.965  1.00  0.00           C  
ATOM   1405  O   GLY A 430      11.138  -9.991  -7.787  1.00  0.00           O  
ATOM   1406  H   GLY A 430       7.419  -8.646  -8.951  1.00  0.00           H  
ATOM   1407  HA2 GLY A 430       8.580 -10.687  -8.734  1.00  0.00           H  
ATOM   1408  HA3 GLY A 430       9.734 -10.125  -9.927  1.00  0.00           H  
ATOM   1409  N   ARG A 431       9.706  -8.373  -7.228  1.00  0.00           N  
ATOM   1410  CA  ARG A 431      10.531  -7.959  -6.109  1.00  0.00           C  
ATOM   1411  C   ARG A 431       9.870  -8.384  -4.800  1.00  0.00           C  
ATOM   1412  O   ARG A 431       8.693  -8.114  -4.583  1.00  0.00           O  
ATOM   1413  CB  ARG A 431      10.809  -6.445  -6.118  1.00  0.00           C  
ATOM   1414  CG  ARG A 431      11.816  -6.030  -5.047  1.00  0.00           C  
ATOM   1415  CD  ARG A 431      12.206  -4.570  -5.129  1.00  0.00           C  
ATOM   1416  NE  ARG A 431      13.257  -4.237  -4.146  1.00  0.00           N  
ATOM   1417  CZ  ARG A 431      14.123  -3.205  -4.249  1.00  0.00           C  
ATOM   1418  NH1 ARG A 431      14.022  -2.347  -5.259  1.00  0.00           N1+
ATOM   1419  NH2 ARG A 431      15.084  -3.049  -3.343  1.00  0.00           N  
ATOM   1420  H   ARG A 431       8.871  -7.884  -7.417  1.00  0.00           H  
ATOM   1421  HA  ARG A 431      11.465  -8.494  -6.198  1.00  0.00           H  
ATOM   1422  HB2 ARG A 431      11.201  -6.164  -7.084  1.00  0.00           H  
ATOM   1423  HB3 ARG A 431       9.885  -5.915  -5.938  1.00  0.00           H  
ATOM   1424  HG2 ARG A 431      11.386  -6.216  -4.073  1.00  0.00           H  
ATOM   1425  HG3 ARG A 431      12.702  -6.639  -5.159  1.00  0.00           H  
ATOM   1426  HD2 ARG A 431      12.578  -4.365  -6.123  1.00  0.00           H  
ATOM   1427  HD3 ARG A 431      11.337  -3.960  -4.933  1.00  0.00           H  
ATOM   1428  HE  ARG A 431      13.303  -4.861  -3.382  1.00  0.00           H  
ATOM   1429 HH11 ARG A 431      13.316  -2.457  -5.956  1.00  0.00           H  
ATOM   1430 HH12 ARG A 431      14.638  -1.552  -5.374  1.00  0.00           H  
ATOM   1431 HH21 ARG A 431      15.194  -3.687  -2.572  1.00  0.00           H  
ATOM   1432 HH22 ARG A 431      15.759  -2.298  -3.394  1.00  0.00           H  
ATOM   1433  N   PRO A 432      10.626  -9.098  -3.934  1.00  0.00           N  
ATOM   1434  CA  PRO A 432      10.133  -9.589  -2.635  1.00  0.00           C  
ATOM   1435  C   PRO A 432       9.711  -8.458  -1.703  1.00  0.00           C  
ATOM   1436  O   PRO A 432      10.319  -7.362  -1.704  1.00  0.00           O  
ATOM   1437  CB  PRO A 432      11.347 -10.319  -2.041  1.00  0.00           C  
ATOM   1438  CG  PRO A 432      12.522  -9.782  -2.777  1.00  0.00           C  
ATOM   1439  CD  PRO A 432      12.032  -9.486  -4.155  1.00  0.00           C  
ATOM   1440  HA  PRO A 432       9.314 -10.283  -2.756  1.00  0.00           H  
ATOM   1441  HB2 PRO A 432      11.416 -10.106  -0.985  1.00  0.00           H  
ATOM   1442  HB3 PRO A 432      11.242 -11.384  -2.192  1.00  0.00           H  
ATOM   1443  HG2 PRO A 432      12.872  -8.878  -2.301  1.00  0.00           H  
ATOM   1444  HG3 PRO A 432      13.309 -10.522  -2.811  1.00  0.00           H  
ATOM   1445  HD2 PRO A 432      12.589  -8.668  -4.589  1.00  0.00           H  
ATOM   1446  HD3 PRO A 432      12.093 -10.364  -4.782  1.00  0.00           H  
ATOM   1447  N   LEU A 433       8.701  -8.731  -0.904  1.00  0.00           N  
ATOM   1448  CA  LEU A 433       8.166  -7.766   0.023  1.00  0.00           C  
ATOM   1449  C   LEU A 433       9.097  -7.621   1.214  1.00  0.00           C  
ATOM   1450  O   LEU A 433       9.454  -8.614   1.853  1.00  0.00           O  
ATOM   1451  CB  LEU A 433       6.785  -8.202   0.494  1.00  0.00           C  
ATOM   1452  CG  LEU A 433       5.706  -8.289  -0.580  1.00  0.00           C  
ATOM   1453  CD1 LEU A 433       4.436  -8.837   0.020  1.00  0.00           C  
ATOM   1454  CD2 LEU A 433       5.452  -6.917  -1.208  1.00  0.00           C  
ATOM   1455  H   LEU A 433       8.319  -9.638  -0.918  1.00  0.00           H  
ATOM   1456  HA  LEU A 433       8.081  -6.817  -0.484  1.00  0.00           H  
ATOM   1457  HB2 LEU A 433       6.872  -9.169   0.966  1.00  0.00           H  
ATOM   1458  HB3 LEU A 433       6.452  -7.495   1.241  1.00  0.00           H  
ATOM   1459  HG  LEU A 433       6.032  -8.965  -1.356  1.00  0.00           H  
ATOM   1460 HD11 LEU A 433       4.133  -8.216   0.850  1.00  0.00           H  
ATOM   1461 HD12 LEU A 433       4.593  -9.851   0.360  1.00  0.00           H  
ATOM   1462 HD13 LEU A 433       3.666  -8.817  -0.735  1.00  0.00           H  
ATOM   1463 HD21 LEU A 433       5.123  -6.221  -0.448  1.00  0.00           H  
ATOM   1464 HD22 LEU A 433       4.685  -6.998  -1.965  1.00  0.00           H  
ATOM   1465 HD23 LEU A 433       6.362  -6.548  -1.658  1.00  0.00           H  
ATOM   1466  N   PRO A 434       9.505  -6.372   1.505  1.00  0.00           N  
ATOM   1467  CA  PRO A 434      10.423  -6.029   2.598  1.00  0.00           C  
ATOM   1468  C   PRO A 434      10.006  -6.561   3.937  1.00  0.00           C  
ATOM   1469  O   PRO A 434       8.824  -6.759   4.223  1.00  0.00           O  
ATOM   1470  CB  PRO A 434      10.311  -4.517   2.674  1.00  0.00           C  
ATOM   1471  CG  PRO A 434      10.006  -4.107   1.320  1.00  0.00           C  
ATOM   1472  CD  PRO A 434       9.114  -5.169   0.754  1.00  0.00           C  
ATOM   1473  HA  PRO A 434      11.450  -6.284   2.387  1.00  0.00           H  
ATOM   1474  HB2 PRO A 434       9.523  -4.244   3.358  1.00  0.00           H  
ATOM   1475  HB3 PRO A 434      11.249  -4.101   3.011  1.00  0.00           H  
ATOM   1476  HG2 PRO A 434       9.532  -3.136   1.298  1.00  0.00           H  
ATOM   1477  HG3 PRO A 434      10.956  -4.098   0.814  1.00  0.00           H  
ATOM   1478  HD2 PRO A 434       8.076  -4.924   0.927  1.00  0.00           H  
ATOM   1479  HD3 PRO A 434       9.303  -5.295  -0.302  1.00  0.00           H  
ATOM   1480  N   THR A 435      10.986  -6.755   4.753  1.00  0.00           N  
ATOM   1481  CA  THR A 435      10.821  -7.143   6.110  1.00  0.00           C  
ATOM   1482  C   THR A 435      10.397  -5.938   6.938  1.00  0.00           C  
ATOM   1483  O   THR A 435       9.852  -6.074   8.039  1.00  0.00           O  
ATOM   1484  CB  THR A 435      12.159  -7.654   6.596  1.00  0.00           C  
ATOM   1485  OG1 THR A 435      13.175  -6.748   6.116  1.00  0.00           O  
ATOM   1486  CG2 THR A 435      12.416  -9.022   6.034  1.00  0.00           C  
ATOM   1487  H   THR A 435      11.918  -6.663   4.456  1.00  0.00           H  
ATOM   1488  HA  THR A 435      10.098  -7.940   6.181  1.00  0.00           H  
ATOM   1489  HB  THR A 435      12.169  -7.689   7.675  1.00  0.00           H  
ATOM   1490  HG1 THR A 435      13.562  -6.293   6.881  1.00  0.00           H  
ATOM   1491 HG21 THR A 435      12.401  -8.932   4.958  1.00  0.00           H  
ATOM   1492 HG22 THR A 435      11.636  -9.693   6.362  1.00  0.00           H  
ATOM   1493 HG23 THR A 435      13.382  -9.379   6.358  1.00  0.00           H  
ATOM   1494  N   ALA A 436      10.635  -4.772   6.379  1.00  0.00           N  
ATOM   1495  CA  ALA A 436      10.321  -3.512   7.009  1.00  0.00           C  
ATOM   1496  C   ALA A 436      10.114  -2.489   5.927  1.00  0.00           C  
ATOM   1497  O   ALA A 436      10.860  -2.482   4.944  1.00  0.00           O  
ATOM   1498  CB  ALA A 436      11.459  -3.091   7.923  1.00  0.00           C  
ATOM   1499  H   ALA A 436      11.028  -4.763   5.476  1.00  0.00           H  
ATOM   1500  HA  ALA A 436       9.416  -3.624   7.589  1.00  0.00           H  
ATOM   1501  HB1 ALA A 436      11.593  -3.835   8.694  1.00  0.00           H  
ATOM   1502  HB2 ALA A 436      11.218  -2.139   8.373  1.00  0.00           H  
ATOM   1503  HB3 ALA A 436      12.368  -3.000   7.347  1.00  0.00           H  
ATOM   1504  N   LEU A 437       9.102  -1.664   6.063  1.00  0.00           N  
ATOM   1505  CA  LEU A 437       8.800  -0.680   5.085  1.00  0.00           C  
ATOM   1506  C   LEU A 437       9.692   0.556   5.270  1.00  0.00           C  
ATOM   1507  O   LEU A 437       9.684   1.201   6.335  1.00  0.00           O  
ATOM   1508  CB  LEU A 437       7.329  -0.308   5.180  1.00  0.00           C  
ATOM   1509  CG  LEU A 437       6.809   0.647   4.120  1.00  0.00           C  
ATOM   1510  CD1 LEU A 437       6.872   0.014   2.736  1.00  0.00           C  
ATOM   1511  CD2 LEU A 437       5.404   1.055   4.452  1.00  0.00           C  
ATOM   1512  H   LEU A 437       8.509  -1.695   6.850  1.00  0.00           H  
ATOM   1513  HA  LEU A 437       8.985  -1.107   4.112  1.00  0.00           H  
ATOM   1514  HB2 LEU A 437       6.751  -1.218   5.120  1.00  0.00           H  
ATOM   1515  HB3 LEU A 437       7.159   0.140   6.148  1.00  0.00           H  
ATOM   1516  HG  LEU A 437       7.425   1.534   4.113  1.00  0.00           H  
ATOM   1517 HD11 LEU A 437       7.895  -0.245   2.507  1.00  0.00           H  
ATOM   1518 HD12 LEU A 437       6.506   0.713   1.999  1.00  0.00           H  
ATOM   1519 HD13 LEU A 437       6.265  -0.879   2.720  1.00  0.00           H  
ATOM   1520 HD21 LEU A 437       4.772   0.179   4.473  1.00  0.00           H  
ATOM   1521 HD22 LEU A 437       5.054   1.737   3.693  1.00  0.00           H  
ATOM   1522 HD23 LEU A 437       5.381   1.540   5.416  1.00  0.00           H  
ATOM   1523  N   PRO A 438      10.493   0.862   4.241  1.00  0.00           N  
ATOM   1524  CA  PRO A 438      11.398   2.019   4.215  1.00  0.00           C  
ATOM   1525  C   PRO A 438      10.673   3.339   4.511  1.00  0.00           C  
ATOM   1526  O   PRO A 438       9.601   3.649   3.953  1.00  0.00           O  
ATOM   1527  CB  PRO A 438      11.934   2.023   2.782  1.00  0.00           C  
ATOM   1528  CG  PRO A 438      11.794   0.620   2.320  1.00  0.00           C  
ATOM   1529  CD  PRO A 438      10.583   0.071   3.018  1.00  0.00           C  
ATOM   1530  HA  PRO A 438      12.215   1.897   4.912  1.00  0.00           H  
ATOM   1531  HB2 PRO A 438      11.345   2.699   2.179  1.00  0.00           H  
ATOM   1532  HB3 PRO A 438      12.968   2.336   2.782  1.00  0.00           H  
ATOM   1533  HG2 PRO A 438      11.654   0.597   1.249  1.00  0.00           H  
ATOM   1534  HG3 PRO A 438      12.671   0.053   2.599  1.00  0.00           H  
ATOM   1535  HD2 PRO A 438       9.655   0.156   2.474  1.00  0.00           H  
ATOM   1536  HD3 PRO A 438      10.724  -0.966   3.273  1.00  0.00           H  
ATOM   1537  N   SER A 439      11.287   4.110   5.373  1.00  0.00           N  
ATOM   1538  CA  SER A 439      10.757   5.362   5.864  1.00  0.00           C  
ATOM   1539  C   SER A 439      10.633   6.405   4.746  1.00  0.00           C  
ATOM   1540  O   SER A 439       9.690   7.182   4.724  1.00  0.00           O  
ATOM   1541  CB  SER A 439      11.664   5.857   6.980  1.00  0.00           C  
ATOM   1542  OG  SER A 439      11.892   4.804   7.921  1.00  0.00           O  
ATOM   1543  H   SER A 439      12.169   3.820   5.700  1.00  0.00           H  
ATOM   1544  HA  SER A 439       9.779   5.173   6.282  1.00  0.00           H  
ATOM   1545  HB2 SER A 439      12.608   6.173   6.562  1.00  0.00           H  
ATOM   1546  HB3 SER A 439      11.192   6.685   7.489  1.00  0.00           H  
ATOM   1547  HG  SER A 439      12.636   4.272   7.601  1.00  0.00           H  
ATOM   1548  N   SER A 440      11.559   6.365   3.797  1.00  0.00           N  
ATOM   1549  CA  SER A 440      11.580   7.279   2.650  1.00  0.00           C  
ATOM   1550  C   SER A 440      10.342   7.060   1.759  1.00  0.00           C  
ATOM   1551  O   SER A 440       9.942   7.939   0.998  1.00  0.00           O  
ATOM   1552  CB  SER A 440      12.889   7.056   1.857  1.00  0.00           C  
ATOM   1553  OG  SER A 440      13.024   7.906   0.713  1.00  0.00           O  
ATOM   1554  H   SER A 440      12.285   5.700   3.873  1.00  0.00           H  
ATOM   1555  HA  SER A 440      11.567   8.290   3.028  1.00  0.00           H  
ATOM   1556  HB2 SER A 440      13.730   7.241   2.509  1.00  0.00           H  
ATOM   1557  HB3 SER A 440      12.922   6.026   1.531  1.00  0.00           H  
ATOM   1558  HG  SER A 440      12.474   8.700   0.799  1.00  0.00           H  
ATOM   1559  N   ILE A 441       9.738   5.897   1.886  1.00  0.00           N  
ATOM   1560  CA  ILE A 441       8.558   5.555   1.135  1.00  0.00           C  
ATOM   1561  C   ILE A 441       7.332   6.174   1.784  1.00  0.00           C  
ATOM   1562  O   ILE A 441       6.549   6.841   1.138  1.00  0.00           O  
ATOM   1563  CB  ILE A 441       8.408   4.004   1.042  1.00  0.00           C  
ATOM   1564  CG1 ILE A 441       9.588   3.430   0.276  1.00  0.00           C  
ATOM   1565  CG2 ILE A 441       7.093   3.566   0.412  1.00  0.00           C  
ATOM   1566  CD1 ILE A 441       9.454   1.954  -0.080  1.00  0.00           C  
ATOM   1567  H   ILE A 441      10.107   5.245   2.519  1.00  0.00           H  
ATOM   1568  HA  ILE A 441       8.665   5.950   0.135  1.00  0.00           H  
ATOM   1569  HB  ILE A 441       8.442   3.607   2.046  1.00  0.00           H  
ATOM   1570 HG12 ILE A 441       9.675   4.026  -0.615  1.00  0.00           H  
ATOM   1571 HG13 ILE A 441      10.480   3.564   0.872  1.00  0.00           H  
ATOM   1572 HG21 ILE A 441       7.111   2.484   0.411  1.00  0.00           H  
ATOM   1573 HG22 ILE A 441       7.039   3.932  -0.602  1.00  0.00           H  
ATOM   1574 HG23 ILE A 441       6.259   3.918   1.001  1.00  0.00           H  
ATOM   1575 HD11 ILE A 441      10.334   1.626  -0.613  1.00  0.00           H  
ATOM   1576 HD12 ILE A 441       8.582   1.822  -0.703  1.00  0.00           H  
ATOM   1577 HD13 ILE A 441       9.334   1.376   0.825  1.00  0.00           H  
ATOM   1578  N   MET A 442       7.228   5.993   3.072  1.00  0.00           N  
ATOM   1579  CA  MET A 442       6.037   6.444   3.825  1.00  0.00           C  
ATOM   1580  C   MET A 442       6.080   7.927   4.207  1.00  0.00           C  
ATOM   1581  O   MET A 442       5.035   8.566   4.354  1.00  0.00           O  
ATOM   1582  CB  MET A 442       5.838   5.609   5.086  1.00  0.00           C  
ATOM   1583  CG  MET A 442       6.893   5.840   6.156  1.00  0.00           C  
ATOM   1584  SD  MET A 442       6.717   4.744   7.550  1.00  0.00           S  
ATOM   1585  CE  MET A 442       6.946   3.200   6.704  1.00  0.00           C  
ATOM   1586  H   MET A 442       7.982   5.528   3.488  1.00  0.00           H  
ATOM   1587  HA  MET A 442       5.181   6.288   3.184  1.00  0.00           H  
ATOM   1588  HB2 MET A 442       4.873   5.844   5.508  1.00  0.00           H  
ATOM   1589  HB3 MET A 442       5.861   4.564   4.809  1.00  0.00           H  
ATOM   1590  HG2 MET A 442       7.870   5.686   5.721  1.00  0.00           H  
ATOM   1591  HG3 MET A 442       6.817   6.860   6.503  1.00  0.00           H  
ATOM   1592  HE1 MET A 442       6.824   2.375   7.388  1.00  0.00           H  
ATOM   1593  HE2 MET A 442       7.935   3.181   6.269  1.00  0.00           H  
ATOM   1594  HE3 MET A 442       6.211   3.138   5.913  1.00  0.00           H  
ATOM   1595  N   PHE A 443       7.267   8.469   4.397  1.00  0.00           N  
ATOM   1596  CA  PHE A 443       7.402   9.841   4.812  1.00  0.00           C  
ATOM   1597  C   PHE A 443       7.687  10.753   3.656  1.00  0.00           C  
ATOM   1598  O   PHE A 443       8.286  11.830   3.815  1.00  0.00           O  
ATOM   1599  CB  PHE A 443       8.459   9.988   5.888  1.00  0.00           C  
ATOM   1600  CG  PHE A 443       8.089   9.340   7.182  1.00  0.00           C  
ATOM   1601  CD1 PHE A 443       6.935   9.717   7.842  1.00  0.00           C  
ATOM   1602  CD2 PHE A 443       8.892   8.370   7.744  1.00  0.00           C  
ATOM   1603  CE1 PHE A 443       6.583   9.134   9.041  1.00  0.00           C  
ATOM   1604  CE2 PHE A 443       8.549   7.780   8.942  1.00  0.00           C  
ATOM   1605  CZ  PHE A 443       7.392   8.163   9.593  1.00  0.00           C  
ATOM   1606  H   PHE A 443       8.097   7.957   4.280  1.00  0.00           H  
ATOM   1607  HA  PHE A 443       6.452  10.134   5.236  1.00  0.00           H  
ATOM   1608  HB2 PHE A 443       9.378   9.541   5.536  1.00  0.00           H  
ATOM   1609  HB3 PHE A 443       8.618  11.040   6.052  1.00  0.00           H  
ATOM   1610  HD1 PHE A 443       6.308  10.475   7.395  1.00  0.00           H  
ATOM   1611  HD2 PHE A 443       9.794   8.075   7.228  1.00  0.00           H  
ATOM   1612  HE1 PHE A 443       5.679   9.439   9.547  1.00  0.00           H  
ATOM   1613  HE2 PHE A 443       9.185   7.020   9.372  1.00  0.00           H  
ATOM   1614  HZ  PHE A 443       7.122   7.702  10.531  1.00  0.00           H  
ATOM   1615  N   ASP A 444       7.304  10.329   2.501  1.00  0.00           N  
ATOM   1616  CA  ASP A 444       7.424  11.158   1.339  1.00  0.00           C  
ATOM   1617  C   ASP A 444       6.209  12.044   1.267  1.00  0.00           C  
ATOM   1618  O   ASP A 444       5.098  11.648   1.656  1.00  0.00           O  
ATOM   1619  CB  ASP A 444       7.562  10.351   0.044  1.00  0.00           C  
ATOM   1620  CG  ASP A 444       7.754  11.279  -1.145  1.00  0.00           C  
ATOM   1621  OD1 ASP A 444       6.828  11.444  -1.952  1.00  0.00           O  
ATOM   1622  OD2 ASP A 444       8.817  11.920  -1.238  1.00  0.00           O1-
ATOM   1623  H   ASP A 444       6.899   9.438   2.454  1.00  0.00           H  
ATOM   1624  HA  ASP A 444       8.296  11.782   1.470  1.00  0.00           H  
ATOM   1625  HB2 ASP A 444       8.416   9.695   0.119  1.00  0.00           H  
ATOM   1626  HB3 ASP A 444       6.670   9.763  -0.118  1.00  0.00           H  
ATOM   1627  N   GLU A 445       6.444  13.255   0.785  1.00  0.00           N  
ATOM   1628  CA  GLU A 445       5.475  14.347   0.710  1.00  0.00           C  
ATOM   1629  C   GLU A 445       4.157  13.947   0.062  1.00  0.00           C  
ATOM   1630  O   GLU A 445       3.116  14.528   0.376  1.00  0.00           O  
ATOM   1631  CB  GLU A 445       6.079  15.524  -0.061  1.00  0.00           C  
ATOM   1632  CG  GLU A 445       6.545  15.152  -1.469  1.00  0.00           C  
ATOM   1633  CD  GLU A 445       6.991  16.333  -2.283  1.00  0.00           C  
ATOM   1634  OE1 GLU A 445       8.180  16.679  -2.257  1.00  0.00           O  
ATOM   1635  OE2 GLU A 445       6.157  16.926  -2.994  1.00  0.00           O1-
ATOM   1636  H   GLU A 445       7.353  13.432   0.451  1.00  0.00           H  
ATOM   1637  HA  GLU A 445       5.270  14.681   1.713  1.00  0.00           H  
ATOM   1638  HB2 GLU A 445       5.337  16.304  -0.143  1.00  0.00           H  
ATOM   1639  HB3 GLU A 445       6.929  15.902   0.489  1.00  0.00           H  
ATOM   1640  HG2 GLU A 445       7.373  14.464  -1.389  1.00  0.00           H  
ATOM   1641  HG3 GLU A 445       5.728  14.664  -1.980  1.00  0.00           H  
ATOM   1642  N   THR A 446       4.206  12.961  -0.792  1.00  0.00           N  
ATOM   1643  CA  THR A 446       3.064  12.515  -1.524  1.00  0.00           C  
ATOM   1644  C   THR A 446       2.086  11.733  -0.648  1.00  0.00           C  
ATOM   1645  O   THR A 446       0.881  11.722  -0.908  1.00  0.00           O  
ATOM   1646  CB  THR A 446       3.524  11.665  -2.702  1.00  0.00           C  
ATOM   1647  OG1 THR A 446       4.376  10.619  -2.216  1.00  0.00           O  
ATOM   1648  CG2 THR A 446       4.296  12.522  -3.684  1.00  0.00           C  
ATOM   1649  H   THR A 446       5.056  12.494  -0.951  1.00  0.00           H  
ATOM   1650  HA  THR A 446       2.560  13.385  -1.921  1.00  0.00           H  
ATOM   1651  HB  THR A 446       2.664  11.239  -3.198  1.00  0.00           H  
ATOM   1652  HG1 THR A 446       5.313  10.876  -2.272  1.00  0.00           H  
ATOM   1653 HG21 THR A 446       4.614  11.914  -4.518  1.00  0.00           H  
ATOM   1654 HG22 THR A 446       5.162  12.940  -3.192  1.00  0.00           H  
ATOM   1655 HG23 THR A 446       3.662  13.320  -4.040  1.00  0.00           H  
ATOM   1656  N   LEU A 447       2.595  11.104   0.396  1.00  0.00           N  
ATOM   1657  CA  LEU A 447       1.748  10.324   1.291  1.00  0.00           C  
ATOM   1658  C   LEU A 447       1.298  11.159   2.466  1.00  0.00           C  
ATOM   1659  O   LEU A 447       0.233  10.928   3.045  1.00  0.00           O  
ATOM   1660  CB  LEU A 447       2.450   9.053   1.790  1.00  0.00           C  
ATOM   1661  CG  LEU A 447       2.847   8.028   0.725  1.00  0.00           C  
ATOM   1662  CD1 LEU A 447       3.378   6.761   1.379  1.00  0.00           C  
ATOM   1663  CD2 LEU A 447       1.673   7.707  -0.187  1.00  0.00           C  
ATOM   1664  H   LEU A 447       3.563  11.181   0.563  1.00  0.00           H  
ATOM   1665  HA  LEU A 447       0.872  10.037   0.728  1.00  0.00           H  
ATOM   1666  HB2 LEU A 447       3.345   9.355   2.314  1.00  0.00           H  
ATOM   1667  HB3 LEU A 447       1.793   8.568   2.497  1.00  0.00           H  
ATOM   1668  HG  LEU A 447       3.642   8.446   0.123  1.00  0.00           H  
ATOM   1669 HD11 LEU A 447       4.258   6.977   1.970  1.00  0.00           H  
ATOM   1670 HD12 LEU A 447       3.639   6.045   0.614  1.00  0.00           H  
ATOM   1671 HD13 LEU A 447       2.621   6.334   2.021  1.00  0.00           H  
ATOM   1672 HD21 LEU A 447       1.972   6.965  -0.912  1.00  0.00           H  
ATOM   1673 HD22 LEU A 447       1.369   8.605  -0.703  1.00  0.00           H  
ATOM   1674 HD23 LEU A 447       0.849   7.332   0.400  1.00  0.00           H  
ATOM   1675  N   LEU A 448       2.121  12.125   2.824  1.00  0.00           N  
ATOM   1676  CA  LEU A 448       1.878  12.986   3.906  1.00  0.00           C  
ATOM   1677  C   LEU A 448       0.778  13.987   3.565  1.00  0.00           C  
ATOM   1678  O   LEU A 448      -0.032  14.350   4.415  1.00  0.00           O  
ATOM   1679  CB  LEU A 448       3.164  13.711   4.190  1.00  0.00           C  
ATOM   1680  CG  LEU A 448       4.390  12.855   4.446  1.00  0.00           C  
ATOM   1681  CD1 LEU A 448       5.580  13.728   4.759  1.00  0.00           C  
ATOM   1682  CD2 LEU A 448       4.155  11.834   5.549  1.00  0.00           C  
ATOM   1683  H   LEU A 448       2.978  12.299   2.390  1.00  0.00           H  
ATOM   1684  HA  LEU A 448       1.616  12.411   4.781  1.00  0.00           H  
ATOM   1685  HB2 LEU A 448       3.385  14.379   3.372  1.00  0.00           H  
ATOM   1686  HB3 LEU A 448       2.999  14.288   5.067  1.00  0.00           H  
ATOM   1687  HG  LEU A 448       4.583  12.333   3.526  1.00  0.00           H  
ATOM   1688 HD11 LEU A 448       5.374  14.319   5.639  1.00  0.00           H  
ATOM   1689 HD12 LEU A 448       5.762  14.387   3.923  1.00  0.00           H  
ATOM   1690 HD13 LEU A 448       6.449  13.111   4.931  1.00  0.00           H  
ATOM   1691 HD21 LEU A 448       3.339  11.185   5.268  1.00  0.00           H  
ATOM   1692 HD22 LEU A 448       3.905  12.348   6.465  1.00  0.00           H  
ATOM   1693 HD23 LEU A 448       5.049  11.248   5.699  1.00  0.00           H  
ATOM   1694  N   SER A 449       0.766  14.428   2.330  1.00  0.00           N  
ATOM   1695  CA  SER A 449      -0.215  15.367   1.875  1.00  0.00           C  
ATOM   1696  C   SER A 449      -1.404  14.604   1.301  1.00  0.00           C  
ATOM   1697  O   SER A 449      -2.421  14.446   2.003  1.00  0.00           O  
ATOM   1698  CB  SER A 449       0.406  16.280   0.824  1.00  0.00           C  
ATOM   1699  OG  SER A 449       1.637  16.820   1.304  1.00  0.00           O  
ATOM   1700  OXT SER A 449      -1.310  14.102   0.164  1.00  0.00           O  
ATOM   1701  H   SER A 449       1.432  14.109   1.687  1.00  0.00           H  
ATOM   1702  HA  SER A 449      -0.540  15.960   2.717  1.00  0.00           H  
ATOM   1703  HB2 SER A 449       0.595  15.717  -0.078  1.00  0.00           H  
ATOM   1704  HB3 SER A 449      -0.271  17.093   0.610  1.00  0.00           H  
ATOM   1705  HG  SER A 449       2.331  16.252   0.944  1.00  0.00           H  
TER    1706      SER A 449
ENDMDL
MODEL      10
ATOM      1  N   GLY A 346      22.505  -5.316  11.989  1.00  0.00           N  
ATOM      2  CA  GLY A 346      21.146  -5.206  11.492  1.00  0.00           C  
ATOM      3  C   GLY A 346      21.071  -5.693  10.078  1.00  0.00           C  
ATOM      4  O   GLY A 346      22.100  -6.029   9.477  1.00  0.00           O  
ATOM      5  H   GLY A 346      22.619  -4.942  12.955  1.00  0.00           H  
ATOM      6  HA2 GLY A 346      20.492  -5.810  12.104  1.00  0.00           H  
ATOM      7  HA3 GLY A 346      20.831  -4.174  11.535  1.00  0.00           H  
ATOM      8  N   ASN A 347      19.887  -5.750   9.541  1.00  0.00           N  
ATOM      9  CA  ASN A 347      19.685  -6.166   8.176  1.00  0.00           C  
ATOM     10  C   ASN A 347      19.118  -5.009   7.380  1.00  0.00           C  
ATOM     11  O   ASN A 347      17.928  -4.674   7.482  1.00  0.00           O  
ATOM     12  CB  ASN A 347      18.783  -7.415   8.104  1.00  0.00           C  
ATOM     13  CG  ASN A 347      18.524  -7.895   6.677  1.00  0.00           C  
ATOM     14  OD1 ASN A 347      17.529  -7.535   6.058  1.00  0.00           O  
ATOM     15  ND2 ASN A 347      19.413  -8.688   6.147  1.00  0.00           N  
ATOM     16  H   ASN A 347      19.096  -5.496  10.074  1.00  0.00           H  
ATOM     17  HA  ASN A 347      20.657  -6.406   7.769  1.00  0.00           H  
ATOM     18  HB2 ASN A 347      19.249  -8.221   8.650  1.00  0.00           H  
ATOM     19  HB3 ASN A 347      17.833  -7.183   8.563  1.00  0.00           H  
ATOM     20 HD21 ASN A 347      20.198  -8.940   6.679  1.00  0.00           H  
ATOM     21 HD22 ASN A 347      19.283  -8.997   5.221  1.00  0.00           H  
ATOM     22  N   ASN A 348      19.983  -4.369   6.642  1.00  0.00           N  
ATOM     23  CA  ASN A 348      19.630  -3.212   5.842  1.00  0.00           C  
ATOM     24  C   ASN A 348      19.118  -3.660   4.500  1.00  0.00           C  
ATOM     25  O   ASN A 348      19.679  -4.578   3.877  1.00  0.00           O  
ATOM     26  CB  ASN A 348      20.853  -2.285   5.669  1.00  0.00           C  
ATOM     27  CG  ASN A 348      20.571  -1.022   4.861  1.00  0.00           C  
ATOM     28  OD1 ASN A 348      20.133  -0.015   5.408  1.00  0.00           O  
ATOM     29  ND2 ASN A 348      20.863  -1.044   3.580  1.00  0.00           N  
ATOM     30  H   ASN A 348      20.909  -4.697   6.608  1.00  0.00           H  
ATOM     31  HA  ASN A 348      18.851  -2.669   6.355  1.00  0.00           H  
ATOM     32  HB2 ASN A 348      21.199  -1.981   6.646  1.00  0.00           H  
ATOM     33  HB3 ASN A 348      21.640  -2.838   5.179  1.00  0.00           H  
ATOM     34 HD21 ASN A 348      21.245  -1.867   3.190  1.00  0.00           H  
ATOM     35 HD22 ASN A 348      20.701  -0.243   3.034  1.00  0.00           H  
ATOM     36  N   GLN A 349      18.056  -3.055   4.073  1.00  0.00           N  
ATOM     37  CA  GLN A 349      17.469  -3.353   2.813  1.00  0.00           C  
ATOM     38  C   GLN A 349      17.783  -2.213   1.853  1.00  0.00           C  
ATOM     39  O   GLN A 349      17.836  -1.042   2.262  1.00  0.00           O  
ATOM     40  CB  GLN A 349      15.953  -3.550   2.970  1.00  0.00           C  
ATOM     41  CG  GLN A 349      15.199  -2.349   3.519  1.00  0.00           C  
ATOM     42  CD  GLN A 349      13.712  -2.609   3.644  1.00  0.00           C  
ATOM     43  OE1 GLN A 349      13.129  -3.385   2.888  1.00  0.00           O  
ATOM     44  NE2 GLN A 349      13.089  -1.971   4.583  1.00  0.00           N  
ATOM     45  H   GLN A 349      17.634  -2.349   4.602  1.00  0.00           H  
ATOM     46  HA  GLN A 349      17.912  -4.265   2.443  1.00  0.00           H  
ATOM     47  HB2 GLN A 349      15.533  -3.786   2.003  1.00  0.00           H  
ATOM     48  HB3 GLN A 349      15.786  -4.386   3.633  1.00  0.00           H  
ATOM     49  HG2 GLN A 349      15.591  -2.111   4.497  1.00  0.00           H  
ATOM     50  HG3 GLN A 349      15.354  -1.514   2.855  1.00  0.00           H  
ATOM     51 HE21 GLN A 349      13.584  -1.356   5.174  1.00  0.00           H  
ATOM     52 HE22 GLN A 349      12.121  -2.112   4.689  1.00  0.00           H  
ATOM     53  N   PRO A 350      18.059  -2.546   0.592  1.00  0.00           N  
ATOM     54  CA  PRO A 350      18.342  -1.557  -0.438  1.00  0.00           C  
ATOM     55  C   PRO A 350      17.130  -0.651  -0.653  1.00  0.00           C  
ATOM     56  O   PRO A 350      15.984  -1.120  -0.621  1.00  0.00           O  
ATOM     57  CB  PRO A 350      18.602  -2.377  -1.694  1.00  0.00           C  
ATOM     58  CG  PRO A 350      18.757  -3.790  -1.250  1.00  0.00           C  
ATOM     59  CD  PRO A 350      18.098  -3.914   0.086  1.00  0.00           C  
ATOM     60  HA  PRO A 350      19.206  -0.957  -0.189  1.00  0.00           H  
ATOM     61  HB2 PRO A 350      17.768  -2.229  -2.363  1.00  0.00           H  
ATOM     62  HB3 PRO A 350      19.500  -2.008  -2.167  1.00  0.00           H  
ATOM     63  HG2 PRO A 350      18.281  -4.449  -1.961  1.00  0.00           H  
ATOM     64  HG3 PRO A 350      19.808  -4.026  -1.171  1.00  0.00           H  
ATOM     65  HD2 PRO A 350      17.096  -4.309   0.018  1.00  0.00           H  
ATOM     66  HD3 PRO A 350      18.692  -4.533   0.741  1.00  0.00           H  
ATOM     67  N   PRO A 351      17.362   0.628  -0.910  1.00  0.00           N  
ATOM     68  CA  PRO A 351      16.313   1.608  -0.987  1.00  0.00           C  
ATOM     69  C   PRO A 351      15.539   1.564  -2.263  1.00  0.00           C  
ATOM     70  O   PRO A 351      16.062   1.313  -3.366  1.00  0.00           O  
ATOM     71  CB  PRO A 351      17.025   2.934  -0.800  1.00  0.00           C  
ATOM     72  CG  PRO A 351      18.406   2.698  -1.298  1.00  0.00           C  
ATOM     73  CD  PRO A 351      18.677   1.212  -1.200  1.00  0.00           C  
ATOM     74  HA  PRO A 351      15.555   1.495  -0.227  1.00  0.00           H  
ATOM     75  HB2 PRO A 351      16.521   3.697  -1.376  1.00  0.00           H  
ATOM     76  HB3 PRO A 351      17.028   3.203   0.246  1.00  0.00           H  
ATOM     77  HG2 PRO A 351      18.446   3.013  -2.331  1.00  0.00           H  
ATOM     78  HG3 PRO A 351      19.108   3.260  -0.701  1.00  0.00           H  
ATOM     79  HD2 PRO A 351      19.041   0.841  -2.146  1.00  0.00           H  
ATOM     80  HD3 PRO A 351      19.381   0.963  -0.422  1.00  0.00           H  
ATOM     81  N   TRP A 352      14.302   1.820  -2.093  1.00  0.00           N  
ATOM     82  CA  TRP A 352      13.338   1.766  -3.119  1.00  0.00           C  
ATOM     83  C   TRP A 352      13.086   3.160  -3.616  1.00  0.00           C  
ATOM     84  O   TRP A 352      13.305   4.135  -2.865  1.00  0.00           O  
ATOM     85  CB  TRP A 352      12.018   1.202  -2.566  1.00  0.00           C  
ATOM     86  CG  TRP A 352      12.064  -0.144  -1.976  1.00  0.00           C  
ATOM     87  CD1 TRP A 352      12.901  -0.632  -1.038  1.00  0.00           C  
ATOM     88  CD2 TRP A 352      11.147  -1.140  -2.250  1.00  0.00           C  
ATOM     89  NE1 TRP A 352      12.595  -1.940  -0.783  1.00  0.00           N  
ATOM     90  CE2 TRP A 352      11.498  -2.267  -1.514  1.00  0.00           C  
ATOM     91  CE3 TRP A 352      10.071  -1.185  -3.079  1.00  0.00           C  
ATOM     92  CZ2 TRP A 352      10.781  -3.442  -1.593  1.00  0.00           C  
ATOM     93  CZ3 TRP A 352       9.360  -2.309  -3.156  1.00  0.00           C  
ATOM     94  CH2 TRP A 352       9.701  -3.447  -2.423  1.00  0.00           C  
ATOM     95  H   TRP A 352      14.019   2.098  -1.199  1.00  0.00           H  
ATOM     96  HA  TRP A 352      13.680   1.121  -3.915  1.00  0.00           H  
ATOM     97  HB2 TRP A 352      11.379   1.810  -1.950  1.00  0.00           H  
ATOM     98  HB3 TRP A 352      11.465   1.055  -3.473  1.00  0.00           H  
ATOM     99  HD1 TRP A 352      13.704  -0.043  -0.625  1.00  0.00           H  
ATOM    100  HE1 TRP A 352      13.067  -2.552  -0.168  1.00  0.00           H  
ATOM    101  HE3 TRP A 352       9.774  -0.327  -3.664  1.00  0.00           H  
ATOM    102  HZ2 TRP A 352      11.044  -4.320  -1.022  1.00  0.00           H  
ATOM    103  HZ3 TRP A 352       8.519  -2.249  -3.818  1.00  0.00           H  
ATOM    104  HH2 TRP A 352       9.091  -4.334  -2.514  1.00  0.00           H  
ATOM    105  N   PRO A 353      12.677   3.290  -4.885  1.00  0.00           N  
ATOM    106  CA  PRO A 353      12.243   4.558  -5.422  1.00  0.00           C  
ATOM    107  C   PRO A 353      10.989   4.957  -4.684  1.00  0.00           C  
ATOM    108  O   PRO A 353      10.112   4.113  -4.429  1.00  0.00           O  
ATOM    109  CB  PRO A 353      11.930   4.259  -6.890  1.00  0.00           C  
ATOM    110  CG  PRO A 353      11.775   2.781  -6.979  1.00  0.00           C  
ATOM    111  CD  PRO A 353      12.603   2.201  -5.882  1.00  0.00           C  
ATOM    112  HA  PRO A 353      12.996   5.326  -5.324  1.00  0.00           H  
ATOM    113  HB2 PRO A 353      11.021   4.769  -7.172  1.00  0.00           H  
ATOM    114  HB3 PRO A 353      12.746   4.614  -7.500  1.00  0.00           H  
ATOM    115  HG2 PRO A 353      10.737   2.516  -6.842  1.00  0.00           H  
ATOM    116  HG3 PRO A 353      12.128   2.434  -7.939  1.00  0.00           H  
ATOM    117  HD2 PRO A 353      12.114   1.332  -5.464  1.00  0.00           H  
ATOM    118  HD3 PRO A 353      13.588   1.943  -6.244  1.00  0.00           H  
ATOM    119  N   LYS A 354      10.891   6.198  -4.330  1.00  0.00           N  
ATOM    120  CA  LYS A 354       9.807   6.626  -3.506  1.00  0.00           C  
ATOM    121  C   LYS A 354       8.524   6.651  -4.322  1.00  0.00           C  
ATOM    122  O   LYS A 354       8.560   6.629  -5.565  1.00  0.00           O  
ATOM    123  CB  LYS A 354      10.101   7.998  -2.858  1.00  0.00           C  
ATOM    124  CG  LYS A 354       9.516   9.216  -3.551  1.00  0.00           C  
ATOM    125  CD  LYS A 354      10.126   9.571  -4.884  1.00  0.00           C  
ATOM    126  CE  LYS A 354       9.324  10.705  -5.497  1.00  0.00           C  
ATOM    127  NZ  LYS A 354       9.278  11.898  -4.609  1.00  0.00           N1+
ATOM    128  H   LYS A 354      11.554   6.840  -4.674  1.00  0.00           H  
ATOM    129  HA  LYS A 354       9.692   5.887  -2.726  1.00  0.00           H  
ATOM    130  HB2 LYS A 354       9.690   7.992  -1.861  1.00  0.00           H  
ATOM    131  HB3 LYS A 354      11.171   8.127  -2.792  1.00  0.00           H  
ATOM    132  HG2 LYS A 354       8.467   9.028  -3.723  1.00  0.00           H  
ATOM    133  HG3 LYS A 354       9.615  10.058  -2.882  1.00  0.00           H  
ATOM    134  HD2 LYS A 354      11.150   9.884  -4.739  1.00  0.00           H  
ATOM    135  HD3 LYS A 354      10.087   8.713  -5.539  1.00  0.00           H  
ATOM    136  HE2 LYS A 354       9.769  10.978  -6.442  1.00  0.00           H  
ATOM    137  HE3 LYS A 354       8.318  10.346  -5.654  1.00  0.00           H  
ATOM    138  HZ1 LYS A 354      10.201  12.380  -4.574  1.00  0.00           H  
ATOM    139  HZ2 LYS A 354       9.005  11.628  -3.637  1.00  0.00           H  
ATOM    140  HZ3 LYS A 354       8.551  12.583  -4.903  1.00  0.00           H  
ATOM    141  N   MET A 355       7.418   6.695  -3.643  1.00  0.00           N  
ATOM    142  CA  MET A 355       6.144   6.716  -4.293  1.00  0.00           C  
ATOM    143  C   MET A 355       5.979   8.098  -4.903  1.00  0.00           C  
ATOM    144  O   MET A 355       6.025   9.095  -4.188  1.00  0.00           O  
ATOM    145  CB  MET A 355       5.068   6.442  -3.258  1.00  0.00           C  
ATOM    146  CG  MET A 355       3.737   6.036  -3.833  1.00  0.00           C  
ATOM    147  SD  MET A 355       2.526   5.680  -2.551  1.00  0.00           S  
ATOM    148  CE  MET A 355       3.393   4.431  -1.612  1.00  0.00           C  
ATOM    149  H   MET A 355       7.447   6.752  -2.666  1.00  0.00           H  
ATOM    150  HA  MET A 355       6.123   5.959  -5.063  1.00  0.00           H  
ATOM    151  HB2 MET A 355       5.406   5.654  -2.601  1.00  0.00           H  
ATOM    152  HB3 MET A 355       4.921   7.341  -2.678  1.00  0.00           H  
ATOM    153  HG2 MET A 355       3.365   6.826  -4.466  1.00  0.00           H  
ATOM    154  HG3 MET A 355       3.894   5.140  -4.415  1.00  0.00           H  
ATOM    155  HE1 MET A 355       3.607   3.588  -2.253  1.00  0.00           H  
ATOM    156  HE2 MET A 355       2.777   4.108  -0.785  1.00  0.00           H  
ATOM    157  HE3 MET A 355       4.318   4.841  -1.237  1.00  0.00           H  
ATOM    158  N   LYS A 356       5.860   8.171  -6.220  1.00  0.00           N  
ATOM    159  CA  LYS A 356       5.802   9.454  -6.866  1.00  0.00           C  
ATOM    160  C   LYS A 356       4.416  10.009  -6.772  1.00  0.00           C  
ATOM    161  O   LYS A 356       3.489   9.231  -6.537  1.00  0.00           O  
ATOM    162  CB  LYS A 356       6.273   9.355  -8.330  1.00  0.00           C  
ATOM    163  CG  LYS A 356       5.403   8.548  -9.256  1.00  0.00           C  
ATOM    164  CD  LYS A 356       6.033   8.399 -10.630  1.00  0.00           C  
ATOM    165  CE  LYS A 356       5.285   7.373 -11.462  1.00  0.00           C  
ATOM    166  NZ  LYS A 356       5.566   5.980 -11.043  1.00  0.00           N1+
ATOM    167  H   LYS A 356       5.783   7.367  -6.779  1.00  0.00           H  
ATOM    168  HA  LYS A 356       6.471  10.115  -6.334  1.00  0.00           H  
ATOM    169  HB2 LYS A 356       6.447  10.322  -8.771  1.00  0.00           H  
ATOM    170  HB3 LYS A 356       7.192   8.807  -8.277  1.00  0.00           H  
ATOM    171  HG2 LYS A 356       5.208   7.570  -8.843  1.00  0.00           H  
ATOM    172  HG3 LYS A 356       4.479   9.093  -9.380  1.00  0.00           H  
ATOM    173  HD2 LYS A 356       6.004   9.351 -11.136  1.00  0.00           H  
ATOM    174  HD3 LYS A 356       7.058   8.080 -10.514  1.00  0.00           H  
ATOM    175  HE2 LYS A 356       4.241   7.547 -11.252  1.00  0.00           H  
ATOM    176  HE3 LYS A 356       5.505   7.506 -12.510  1.00  0.00           H  
ATOM    177  HZ1 LYS A 356       5.321   5.817 -10.042  1.00  0.00           H  
ATOM    178  HZ2 LYS A 356       6.581   5.759 -11.152  1.00  0.00           H  
ATOM    179  HZ3 LYS A 356       5.031   5.289 -11.615  1.00  0.00           H  
ATOM    180  N   PRO A 357       4.222  11.332  -6.913  1.00  0.00           N  
ATOM    181  CA  PRO A 357       2.885  11.923  -6.884  1.00  0.00           C  
ATOM    182  C   PRO A 357       1.949  11.178  -7.832  1.00  0.00           C  
ATOM    183  O   PRO A 357       0.835  10.820  -7.462  1.00  0.00           O  
ATOM    184  CB  PRO A 357       3.114  13.354  -7.362  1.00  0.00           C  
ATOM    185  CG  PRO A 357       4.525  13.657  -6.985  1.00  0.00           C  
ATOM    186  CD  PRO A 357       5.278  12.360  -7.068  1.00  0.00           C  
ATOM    187  HA  PRO A 357       2.472  11.913  -5.884  1.00  0.00           H  
ATOM    188  HB2 PRO A 357       2.967  13.406  -8.431  1.00  0.00           H  
ATOM    189  HB3 PRO A 357       2.427  14.020  -6.863  1.00  0.00           H  
ATOM    190  HG2 PRO A 357       4.943  14.374  -7.677  1.00  0.00           H  
ATOM    191  HG3 PRO A 357       4.560  14.045  -5.979  1.00  0.00           H  
ATOM    192  HD2 PRO A 357       5.765  12.269  -8.028  1.00  0.00           H  
ATOM    193  HD3 PRO A 357       5.998  12.290  -6.268  1.00  0.00           H  
ATOM    194  N   SER A 358       2.454  10.867  -9.025  1.00  0.00           N  
ATOM    195  CA  SER A 358       1.698  10.126 -10.005  1.00  0.00           C  
ATOM    196  C   SER A 358       1.382   8.695  -9.524  1.00  0.00           C  
ATOM    197  O   SER A 358       0.327   8.159  -9.855  1.00  0.00           O  
ATOM    198  CB  SER A 358       2.423  10.121 -11.337  1.00  0.00           C  
ATOM    199  OG  SER A 358       2.711  11.453 -11.735  1.00  0.00           O  
ATOM    200  H   SER A 358       3.361  11.170  -9.257  1.00  0.00           H  
ATOM    201  HA  SER A 358       0.758  10.644 -10.127  1.00  0.00           H  
ATOM    202  HB2 SER A 358       3.349   9.573 -11.242  1.00  0.00           H  
ATOM    203  HB3 SER A 358       1.800   9.660 -12.090  1.00  0.00           H  
ATOM    204  HG  SER A 358       3.651  11.589 -11.538  1.00  0.00           H  
ATOM    205  N   ASP A 359       2.276   8.071  -8.713  1.00  0.00           N  
ATOM    206  CA  ASP A 359       1.929   6.754  -8.148  1.00  0.00           C  
ATOM    207  C   ASP A 359       0.815   6.913  -7.171  1.00  0.00           C  
ATOM    208  O   ASP A 359      -0.139   6.161  -7.188  1.00  0.00           O  
ATOM    209  CB  ASP A 359       3.094   6.022  -7.455  1.00  0.00           C  
ATOM    210  CG  ASP A 359       4.044   5.363  -8.399  1.00  0.00           C  
ATOM    211  OD1 ASP A 359       3.608   4.556  -9.233  1.00  0.00           O  
ATOM    212  OD2 ASP A 359       5.272   5.638  -8.329  1.00  0.00           O1-
ATOM    213  H   ASP A 359       3.141   8.478  -8.458  1.00  0.00           H  
ATOM    214  HA  ASP A 359       1.565   6.151  -8.966  1.00  0.00           H  
ATOM    215  HB2 ASP A 359       3.653   6.736  -6.868  1.00  0.00           H  
ATOM    216  HB3 ASP A 359       2.686   5.272  -6.793  1.00  0.00           H  
ATOM    217  N   VAL A 360       0.907   7.946  -6.364  1.00  0.00           N  
ATOM    218  CA  VAL A 360      -0.081   8.202  -5.336  1.00  0.00           C  
ATOM    219  C   VAL A 360      -1.422   8.514  -5.977  1.00  0.00           C  
ATOM    220  O   VAL A 360      -2.440   8.040  -5.527  1.00  0.00           O  
ATOM    221  CB  VAL A 360       0.347   9.354  -4.396  1.00  0.00           C  
ATOM    222  CG1 VAL A 360      -0.677   9.574  -3.288  1.00  0.00           C  
ATOM    223  CG2 VAL A 360       1.702   9.058  -3.798  1.00  0.00           C  
ATOM    224  H   VAL A 360       1.661   8.568  -6.470  1.00  0.00           H  
ATOM    225  HA  VAL A 360      -0.176   7.293  -4.759  1.00  0.00           H  
ATOM    226  HB  VAL A 360       0.425  10.261  -4.978  1.00  0.00           H  
ATOM    227 HG11 VAL A 360      -0.757   8.673  -2.696  1.00  0.00           H  
ATOM    228 HG12 VAL A 360      -1.638   9.792  -3.733  1.00  0.00           H  
ATOM    229 HG13 VAL A 360      -0.370  10.397  -2.662  1.00  0.00           H  
ATOM    230 HG21 VAL A 360       2.431   8.965  -4.588  1.00  0.00           H  
ATOM    231 HG22 VAL A 360       1.656   8.132  -3.244  1.00  0.00           H  
ATOM    232 HG23 VAL A 360       1.991   9.860  -3.135  1.00  0.00           H  
ATOM    233  N   GLN A 361      -1.396   9.270  -7.068  1.00  0.00           N  
ATOM    234  CA  GLN A 361      -2.605   9.607  -7.825  1.00  0.00           C  
ATOM    235  C   GLN A 361      -3.281   8.341  -8.346  1.00  0.00           C  
ATOM    236  O   GLN A 361      -4.507   8.201  -8.287  1.00  0.00           O  
ATOM    237  CB  GLN A 361      -2.282  10.524  -9.004  1.00  0.00           C  
ATOM    238  CG  GLN A 361      -1.731  11.898  -8.646  1.00  0.00           C  
ATOM    239  CD  GLN A 361      -2.519  12.607  -7.566  1.00  0.00           C  
ATOM    240  OE1 GLN A 361      -3.508  13.291  -7.840  1.00  0.00           O  
ATOM    241  NE2 GLN A 361      -2.050  12.534  -6.365  1.00  0.00           N  
ATOM    242  H   GLN A 361      -0.523   9.621  -7.355  1.00  0.00           H  
ATOM    243  HA  GLN A 361      -3.283  10.118  -7.156  1.00  0.00           H  
ATOM    244  HB2 GLN A 361      -1.506  10.024  -9.568  1.00  0.00           H  
ATOM    245  HB3 GLN A 361      -3.160  10.643  -9.624  1.00  0.00           H  
ATOM    246  HG2 GLN A 361      -0.714  11.783  -8.301  1.00  0.00           H  
ATOM    247  HG3 GLN A 361      -1.733  12.512  -9.535  1.00  0.00           H  
ATOM    248 HE21 GLN A 361      -1.220  12.038  -6.188  1.00  0.00           H  
ATOM    249 HE22 GLN A 361      -2.530  13.017  -5.650  1.00  0.00           H  
ATOM    250  N   LYS A 362      -2.460   7.415  -8.825  1.00  0.00           N  
ATOM    251  CA  LYS A 362      -2.868   6.155  -9.312  1.00  0.00           C  
ATOM    252  C   LYS A 362      -3.583   5.375  -8.206  1.00  0.00           C  
ATOM    253  O   LYS A 362      -4.630   4.801  -8.419  1.00  0.00           O  
ATOM    254  CB  LYS A 362      -1.596   5.438  -9.733  1.00  0.00           C  
ATOM    255  CG  LYS A 362      -1.750   3.985  -9.918  1.00  0.00           C  
ATOM    256  CD  LYS A 362      -0.408   3.267  -9.870  1.00  0.00           C  
ATOM    257  CE  LYS A 362       0.544   3.669 -10.971  1.00  0.00           C  
ATOM    258  NZ  LYS A 362       1.904   3.111 -10.735  1.00  0.00           N1+
ATOM    259  H   LYS A 362      -1.487   7.517  -8.865  1.00  0.00           H  
ATOM    260  HA  LYS A 362      -3.502   6.269 -10.177  1.00  0.00           H  
ATOM    261  HB2 LYS A 362      -1.252   5.859 -10.665  1.00  0.00           H  
ATOM    262  HB3 LYS A 362      -0.843   5.607  -8.977  1.00  0.00           H  
ATOM    263  HG2 LYS A 362      -2.355   3.711  -9.069  1.00  0.00           H  
ATOM    264  HG3 LYS A 362      -2.276   3.831 -10.842  1.00  0.00           H  
ATOM    265  HD2 LYS A 362       0.057   3.508  -8.925  1.00  0.00           H  
ATOM    266  HD3 LYS A 362      -0.586   2.203  -9.919  1.00  0.00           H  
ATOM    267  HE2 LYS A 362       0.144   3.289 -11.900  1.00  0.00           H  
ATOM    268  HE3 LYS A 362       0.587   4.746 -11.004  1.00  0.00           H  
ATOM    269  HZ1 LYS A 362       1.844   2.115 -10.426  1.00  0.00           H  
ATOM    270  HZ2 LYS A 362       2.445   3.648 -10.020  1.00  0.00           H  
ATOM    271  HZ3 LYS A 362       2.485   3.125 -11.599  1.00  0.00           H  
ATOM    272  N   TYR A 363      -3.010   5.383  -7.038  1.00  0.00           N  
ATOM    273  CA  TYR A 363      -3.573   4.650  -5.929  1.00  0.00           C  
ATOM    274  C   TYR A 363      -4.799   5.379  -5.358  1.00  0.00           C  
ATOM    275  O   TYR A 363      -5.799   4.760  -5.016  1.00  0.00           O  
ATOM    276  CB  TYR A 363      -2.507   4.417  -4.851  1.00  0.00           C  
ATOM    277  CG  TYR A 363      -1.219   3.785  -5.382  1.00  0.00           C  
ATOM    278  CD1 TYR A 363      -1.250   2.756  -6.309  1.00  0.00           C  
ATOM    279  CD2 TYR A 363       0.024   4.223  -4.948  1.00  0.00           C  
ATOM    280  CE1 TYR A 363      -0.086   2.181  -6.787  1.00  0.00           C  
ATOM    281  CE2 TYR A 363       1.195   3.656  -5.426  1.00  0.00           C  
ATOM    282  CZ  TYR A 363       1.130   2.633  -6.345  1.00  0.00           C  
ATOM    283  OH  TYR A 363       2.298   2.061  -6.837  1.00  0.00           O  
ATOM    284  H   TYR A 363      -2.168   5.879  -6.935  1.00  0.00           H  
ATOM    285  HA  TYR A 363      -3.896   3.691  -6.309  1.00  0.00           H  
ATOM    286  HB2 TYR A 363      -2.245   5.365  -4.404  1.00  0.00           H  
ATOM    287  HB3 TYR A 363      -2.911   3.765  -4.092  1.00  0.00           H  
ATOM    288  HD1 TYR A 363      -2.211   2.407  -6.664  1.00  0.00           H  
ATOM    289  HD2 TYR A 363       0.072   5.026  -4.227  1.00  0.00           H  
ATOM    290  HE1 TYR A 363      -0.138   1.381  -7.509  1.00  0.00           H  
ATOM    291  HE2 TYR A 363       2.147   4.020  -5.072  1.00  0.00           H  
ATOM    292  HH  TYR A 363       2.106   1.716  -7.726  1.00  0.00           H  
ATOM    293  N   THR A 364      -4.728   6.695  -5.322  1.00  0.00           N  
ATOM    294  CA  THR A 364      -5.791   7.535  -4.799  1.00  0.00           C  
ATOM    295  C   THR A 364      -7.096   7.381  -5.610  1.00  0.00           C  
ATOM    296  O   THR A 364      -8.188   7.342  -5.029  1.00  0.00           O  
ATOM    297  CB  THR A 364      -5.347   9.032  -4.746  1.00  0.00           C  
ATOM    298  OG1 THR A 364      -4.203   9.174  -3.882  1.00  0.00           O  
ATOM    299  CG2 THR A 364      -6.459   9.932  -4.234  1.00  0.00           C  
ATOM    300  H   THR A 364      -3.910   7.124  -5.661  1.00  0.00           H  
ATOM    301  HA  THR A 364      -5.985   7.206  -3.788  1.00  0.00           H  
ATOM    302  HB  THR A 364      -5.068   9.339  -5.744  1.00  0.00           H  
ATOM    303  HG1 THR A 364      -3.493   8.620  -4.236  1.00  0.00           H  
ATOM    304 HG21 THR A 364      -6.113  10.956  -4.212  1.00  0.00           H  
ATOM    305 HG22 THR A 364      -6.749   9.626  -3.240  1.00  0.00           H  
ATOM    306 HG23 THR A 364      -7.308   9.854  -4.898  1.00  0.00           H  
ATOM    307  N   LYS A 365      -6.978   7.242  -6.933  1.00  0.00           N  
ATOM    308  CA  LYS A 365      -8.153   7.120  -7.799  1.00  0.00           C  
ATOM    309  C   LYS A 365      -8.952   5.886  -7.434  1.00  0.00           C  
ATOM    310  O   LYS A 365     -10.177   5.918  -7.293  1.00  0.00           O  
ATOM    311  CB  LYS A 365      -7.720   7.081  -9.261  1.00  0.00           C  
ATOM    312  CG  LYS A 365      -7.144   5.783  -9.791  1.00  0.00           C  
ATOM    313  CD  LYS A 365      -6.712   5.918 -11.223  1.00  0.00           C  
ATOM    314  CE  LYS A 365      -7.882   6.205 -12.147  1.00  0.00           C  
ATOM    315  NZ  LYS A 365      -7.451   6.288 -13.546  1.00  0.00           N1+
ATOM    316  H   LYS A 365      -6.080   7.250  -7.338  1.00  0.00           H  
ATOM    317  HA  LYS A 365      -8.763   7.996  -7.646  1.00  0.00           H  
ATOM    318  HB2 LYS A 365      -8.494   7.421  -9.926  1.00  0.00           H  
ATOM    319  HB3 LYS A 365      -6.895   7.770  -9.234  1.00  0.00           H  
ATOM    320  HG2 LYS A 365      -6.288   5.508  -9.192  1.00  0.00           H  
ATOM    321  HG3 LYS A 365      -7.896   5.012  -9.717  1.00  0.00           H  
ATOM    322  HD2 LYS A 365      -6.054   6.774 -11.243  1.00  0.00           H  
ATOM    323  HD3 LYS A 365      -6.196   5.023 -11.533  1.00  0.00           H  
ATOM    324  HE2 LYS A 365      -8.609   5.413 -12.049  1.00  0.00           H  
ATOM    325  HE3 LYS A 365      -8.331   7.144 -11.858  1.00  0.00           H  
ATOM    326  HZ1 LYS A 365      -7.163   5.341 -13.881  1.00  0.00           H  
ATOM    327  HZ2 LYS A 365      -6.633   6.924 -13.659  1.00  0.00           H  
ATOM    328  HZ3 LYS A 365      -8.211   6.619 -14.180  1.00  0.00           H  
ATOM    329  N   VAL A 366      -8.220   4.836  -7.209  1.00  0.00           N  
ATOM    330  CA  VAL A 366      -8.746   3.545  -6.857  1.00  0.00           C  
ATOM    331  C   VAL A 366      -9.342   3.601  -5.457  1.00  0.00           C  
ATOM    332  O   VAL A 366     -10.341   2.955  -5.163  1.00  0.00           O  
ATOM    333  CB  VAL A 366      -7.635   2.462  -6.912  1.00  0.00           C  
ATOM    334  CG1 VAL A 366      -8.219   1.078  -6.686  1.00  0.00           C  
ATOM    335  CG2 VAL A 366      -6.872   2.530  -8.237  1.00  0.00           C  
ATOM    336  H   VAL A 366      -7.252   4.966  -7.321  1.00  0.00           H  
ATOM    337  HA  VAL A 366      -9.522   3.287  -7.563  1.00  0.00           H  
ATOM    338  HB  VAL A 366      -6.939   2.653  -6.108  1.00  0.00           H  
ATOM    339 HG11 VAL A 366      -8.929   0.857  -7.470  1.00  0.00           H  
ATOM    340 HG12 VAL A 366      -8.737   1.074  -5.738  1.00  0.00           H  
ATOM    341 HG13 VAL A 366      -7.432   0.339  -6.681  1.00  0.00           H  
ATOM    342 HG21 VAL A 366      -6.469   3.527  -8.367  1.00  0.00           H  
ATOM    343 HG22 VAL A 366      -7.538   2.310  -9.059  1.00  0.00           H  
ATOM    344 HG23 VAL A 366      -6.056   1.820  -8.236  1.00  0.00           H  
ATOM    345  N   PHE A 367      -8.755   4.431  -4.618  1.00  0.00           N  
ATOM    346  CA  PHE A 367      -9.136   4.500  -3.216  1.00  0.00           C  
ATOM    347  C   PHE A 367     -10.522   5.068  -3.077  1.00  0.00           C  
ATOM    348  O   PHE A 367     -11.294   4.649  -2.229  1.00  0.00           O  
ATOM    349  CB  PHE A 367      -8.143   5.328  -2.413  1.00  0.00           C  
ATOM    350  CG  PHE A 367      -8.403   5.275  -0.940  1.00  0.00           C  
ATOM    351  CD1 PHE A 367      -8.917   6.359  -0.262  1.00  0.00           C  
ATOM    352  CD2 PHE A 367      -8.144   4.123  -0.242  1.00  0.00           C  
ATOM    353  CE1 PHE A 367      -9.157   6.279   1.086  1.00  0.00           C  
ATOM    354  CE2 PHE A 367      -8.377   4.035   1.097  1.00  0.00           C  
ATOM    355  CZ  PHE A 367      -8.882   5.104   1.764  1.00  0.00           C  
ATOM    356  H   PHE A 367      -8.077   5.043  -4.985  1.00  0.00           H  
ATOM    357  HA  PHE A 367      -9.141   3.492  -2.831  1.00  0.00           H  
ATOM    358  HB2 PHE A 367      -7.146   4.954  -2.592  1.00  0.00           H  
ATOM    359  HB3 PHE A 367      -8.202   6.357  -2.730  1.00  0.00           H  
ATOM    360  HD1 PHE A 367      -9.127   7.273  -0.798  1.00  0.00           H  
ATOM    361  HD2 PHE A 367      -7.743   3.269  -0.768  1.00  0.00           H  
ATOM    362  HE1 PHE A 367      -9.558   7.129   1.616  1.00  0.00           H  
ATOM    363  HE2 PHE A 367      -8.164   3.118   1.626  1.00  0.00           H  
ATOM    364  HZ  PHE A 367      -9.062   5.021   2.827  1.00  0.00           H  
ATOM    365  N   MET A 368     -10.836   5.982  -3.959  1.00  0.00           N  
ATOM    366  CA  MET A 368     -12.134   6.645  -3.999  1.00  0.00           C  
ATOM    367  C   MET A 368     -13.223   5.636  -4.250  1.00  0.00           C  
ATOM    368  O   MET A 368     -14.350   5.769  -3.769  1.00  0.00           O  
ATOM    369  CB  MET A 368     -12.121   7.668  -5.107  1.00  0.00           C  
ATOM    370  CG  MET A 368     -11.050   8.693  -4.918  1.00  0.00           C  
ATOM    371  SD  MET A 368     -11.371   9.767  -3.516  1.00  0.00           S  
ATOM    372  CE  MET A 368      -9.858  10.688  -3.498  1.00  0.00           C  
ATOM    373  H   MET A 368     -10.151   6.225  -4.619  1.00  0.00           H  
ATOM    374  HA  MET A 368     -12.303   7.147  -3.059  1.00  0.00           H  
ATOM    375  HB2 MET A 368     -11.955   7.165  -6.049  1.00  0.00           H  
ATOM    376  HB3 MET A 368     -13.076   8.172  -5.135  1.00  0.00           H  
ATOM    377  HG2 MET A 368     -10.133   8.152  -4.728  1.00  0.00           H  
ATOM    378  HG3 MET A 368     -10.924   9.265  -5.821  1.00  0.00           H  
ATOM    379  HE1 MET A 368      -9.853  11.388  -2.677  1.00  0.00           H  
ATOM    380  HE2 MET A 368      -9.750  11.201  -4.443  1.00  0.00           H  
ATOM    381  HE3 MET A 368      -9.055   9.973  -3.383  1.00  0.00           H  
ATOM    382  N   GLU A 369     -12.860   4.613  -4.975  1.00  0.00           N  
ATOM    383  CA  GLU A 369     -13.769   3.541  -5.313  1.00  0.00           C  
ATOM    384  C   GLU A 369     -13.984   2.606  -4.124  1.00  0.00           C  
ATOM    385  O   GLU A 369     -15.095   2.133  -3.892  1.00  0.00           O  
ATOM    386  CB  GLU A 369     -13.231   2.735  -6.489  1.00  0.00           C  
ATOM    387  CG  GLU A 369     -12.983   3.547  -7.743  1.00  0.00           C  
ATOM    388  CD  GLU A 369     -12.449   2.715  -8.887  1.00  0.00           C  
ATOM    389  OE1 GLU A 369     -12.432   1.476  -8.787  1.00  0.00           O  
ATOM    390  OE2 GLU A 369     -12.033   3.304  -9.923  1.00  0.00           O1-
ATOM    391  H   GLU A 369     -11.927   4.610  -5.288  1.00  0.00           H  
ATOM    392  HA  GLU A 369     -14.716   3.975  -5.596  1.00  0.00           H  
ATOM    393  HB2 GLU A 369     -12.297   2.279  -6.194  1.00  0.00           H  
ATOM    394  HB3 GLU A 369     -13.941   1.956  -6.720  1.00  0.00           H  
ATOM    395  HG2 GLU A 369     -13.912   4.007  -8.044  1.00  0.00           H  
ATOM    396  HG3 GLU A 369     -12.264   4.318  -7.506  1.00  0.00           H  
ATOM    397  N   VAL A 370     -12.937   2.369  -3.369  1.00  0.00           N  
ATOM    398  CA  VAL A 370     -12.982   1.391  -2.281  1.00  0.00           C  
ATOM    399  C   VAL A 370     -13.468   2.026  -0.945  1.00  0.00           C  
ATOM    400  O   VAL A 370     -14.090   1.356  -0.116  1.00  0.00           O  
ATOM    401  CB  VAL A 370     -11.593   0.698  -2.089  1.00  0.00           C  
ATOM    402  CG1 VAL A 370     -11.696  -0.501  -1.159  1.00  0.00           C  
ATOM    403  CG2 VAL A 370     -10.997   0.277  -3.427  1.00  0.00           C  
ATOM    404  H   VAL A 370     -12.111   2.861  -3.562  1.00  0.00           H  
ATOM    405  HA  VAL A 370     -13.702   0.637  -2.568  1.00  0.00           H  
ATOM    406  HB  VAL A 370     -10.929   1.419  -1.634  1.00  0.00           H  
ATOM    407 HG11 VAL A 370     -10.722  -0.953  -1.043  1.00  0.00           H  
ATOM    408 HG12 VAL A 370     -12.379  -1.223  -1.582  1.00  0.00           H  
ATOM    409 HG13 VAL A 370     -12.061  -0.180  -0.195  1.00  0.00           H  
ATOM    410 HG21 VAL A 370     -10.852   1.151  -4.047  1.00  0.00           H  
ATOM    411 HG22 VAL A 370     -11.668  -0.408  -3.923  1.00  0.00           H  
ATOM    412 HG23 VAL A 370     -10.044  -0.204  -3.261  1.00  0.00           H  
ATOM    413  N   ASP A 371     -13.186   3.313  -0.754  1.00  0.00           N  
ATOM    414  CA  ASP A 371     -13.600   4.052   0.470  1.00  0.00           C  
ATOM    415  C   ASP A 371     -15.114   4.262   0.530  1.00  0.00           C  
ATOM    416  O   ASP A 371     -15.668   5.269   0.061  1.00  0.00           O  
ATOM    417  CB  ASP A 371     -12.815   5.392   0.626  1.00  0.00           C  
ATOM    418  CG  ASP A 371     -13.396   6.382   1.664  1.00  0.00           C  
ATOM    419  OD1 ASP A 371     -13.280   6.178   2.902  1.00  0.00           O  
ATOM    420  OD2 ASP A 371     -13.949   7.412   1.235  1.00  0.00           O1-
ATOM    421  H   ASP A 371     -12.667   3.787  -1.442  1.00  0.00           H  
ATOM    422  HA  ASP A 371     -13.345   3.407   1.298  1.00  0.00           H  
ATOM    423  HB2 ASP A 371     -11.802   5.165   0.922  1.00  0.00           H  
ATOM    424  HB3 ASP A 371     -12.790   5.886  -0.335  1.00  0.00           H  
ATOM    425  N   SER A 372     -15.788   3.262   1.027  1.00  0.00           N  
ATOM    426  CA  SER A 372     -17.156   3.293   1.249  1.00  0.00           C  
ATOM    427  C   SER A 372     -17.467   4.033   2.540  1.00  0.00           C  
ATOM    428  O   SER A 372     -18.536   4.617   2.689  1.00  0.00           O  
ATOM    429  CB  SER A 372     -17.612   1.870   1.359  1.00  0.00           C  
ATOM    430  OG  SER A 372     -17.345   1.139   0.169  1.00  0.00           O  
ATOM    431  H   SER A 372     -15.394   2.387   1.222  1.00  0.00           H  
ATOM    432  HA  SER A 372     -17.658   3.740   0.406  1.00  0.00           H  
ATOM    433  HB2 SER A 372     -17.105   1.395   2.186  1.00  0.00           H  
ATOM    434  HB3 SER A 372     -18.663   1.894   1.542  1.00  0.00           H  
ATOM    435  HG  SER A 372     -17.012   1.753  -0.504  1.00  0.00           H  
ATOM    436  N   ASP A 373     -16.489   4.066   3.447  1.00  0.00           N  
ATOM    437  CA  ASP A 373     -16.708   4.616   4.783  1.00  0.00           C  
ATOM    438  C   ASP A 373     -16.683   6.137   4.741  1.00  0.00           C  
ATOM    439  O   ASP A 373     -17.102   6.808   5.681  1.00  0.00           O  
ATOM    440  CB  ASP A 373     -15.626   4.082   5.741  1.00  0.00           C  
ATOM    441  CG  ASP A 373     -15.952   4.304   7.206  1.00  0.00           C  
ATOM    442  OD1 ASP A 373     -15.299   5.123   7.881  1.00  0.00           O  
ATOM    443  OD2 ASP A 373     -16.871   3.628   7.719  1.00  0.00           O1-
ATOM    444  H   ASP A 373     -15.599   3.728   3.208  1.00  0.00           H  
ATOM    445  HA  ASP A 373     -17.675   4.283   5.130  1.00  0.00           H  
ATOM    446  HB2 ASP A 373     -15.511   3.020   5.583  1.00  0.00           H  
ATOM    447  HB3 ASP A 373     -14.690   4.572   5.519  1.00  0.00           H  
ATOM    448  N   LYS A 374     -16.253   6.653   3.581  1.00  0.00           N  
ATOM    449  CA  LYS A 374     -16.188   8.074   3.269  1.00  0.00           C  
ATOM    450  C   LYS A 374     -15.417   8.888   4.276  1.00  0.00           C  
ATOM    451  O   LYS A 374     -15.701  10.067   4.495  1.00  0.00           O  
ATOM    452  CB  LYS A 374     -17.567   8.665   2.962  1.00  0.00           C  
ATOM    453  CG  LYS A 374     -18.158   8.142   1.665  1.00  0.00           C  
ATOM    454  CD  LYS A 374     -17.197   8.399   0.515  1.00  0.00           C  
ATOM    455  CE  LYS A 374     -17.750   7.959  -0.835  1.00  0.00           C  
ATOM    456  NZ  LYS A 374     -18.026   6.508  -0.877  1.00  0.00           N1+
ATOM    457  H   LYS A 374     -15.942   6.039   2.883  1.00  0.00           H  
ATOM    458  HA  LYS A 374     -15.609   8.121   2.358  1.00  0.00           H  
ATOM    459  HB2 LYS A 374     -18.242   8.414   3.769  1.00  0.00           H  
ATOM    460  HB3 LYS A 374     -17.483   9.739   2.889  1.00  0.00           H  
ATOM    461  HG2 LYS A 374     -18.328   7.079   1.755  1.00  0.00           H  
ATOM    462  HG3 LYS A 374     -19.090   8.649   1.466  1.00  0.00           H  
ATOM    463  HD2 LYS A 374     -16.954   9.449   0.491  1.00  0.00           H  
ATOM    464  HD3 LYS A 374     -16.290   7.847   0.717  1.00  0.00           H  
ATOM    465  HE2 LYS A 374     -18.668   8.494  -1.026  1.00  0.00           H  
ATOM    466  HE3 LYS A 374     -17.027   8.205  -1.600  1.00  0.00           H  
ATOM    467  HZ1 LYS A 374     -18.895   6.288  -0.340  1.00  0.00           H  
ATOM    468  HZ2 LYS A 374     -17.215   5.999  -0.463  1.00  0.00           H  
ATOM    469  HZ3 LYS A 374     -18.123   6.174  -1.858  1.00  0.00           H  
ATOM    470  N   ASP A 375     -14.429   8.280   4.851  1.00  0.00           N  
ATOM    471  CA  ASP A 375     -13.589   8.958   5.819  1.00  0.00           C  
ATOM    472  C   ASP A 375     -12.170   8.971   5.335  1.00  0.00           C  
ATOM    473  O   ASP A 375     -11.356   9.790   5.759  1.00  0.00           O  
ATOM    474  CB  ASP A 375     -13.678   8.296   7.203  1.00  0.00           C  
ATOM    475  CG  ASP A 375     -12.776   8.959   8.239  1.00  0.00           C  
ATOM    476  OD1 ASP A 375     -11.774   8.351   8.655  1.00  0.00           O  
ATOM    477  OD2 ASP A 375     -13.052  10.109   8.643  1.00  0.00           O1-
ATOM    478  H   ASP A 375     -14.265   7.345   4.599  1.00  0.00           H  
ATOM    479  HA  ASP A 375     -13.936   9.979   5.894  1.00  0.00           H  
ATOM    480  HB2 ASP A 375     -14.696   8.352   7.557  1.00  0.00           H  
ATOM    481  HB3 ASP A 375     -13.390   7.259   7.115  1.00  0.00           H  
ATOM    482  N   GLY A 376     -11.894   8.136   4.362  1.00  0.00           N  
ATOM    483  CA  GLY A 376     -10.562   7.986   3.909  1.00  0.00           C  
ATOM    484  C   GLY A 376     -10.010   6.691   4.407  1.00  0.00           C  
ATOM    485  O   GLY A 376      -8.794   6.524   4.523  1.00  0.00           O  
ATOM    486  H   GLY A 376     -12.580   7.560   3.956  1.00  0.00           H  
ATOM    487  HA2 GLY A 376     -10.550   8.001   2.830  1.00  0.00           H  
ATOM    488  HA3 GLY A 376      -9.956   8.794   4.291  1.00  0.00           H  
ATOM    489  N   LYS A 377     -10.906   5.786   4.755  1.00  0.00           N  
ATOM    490  CA  LYS A 377     -10.539   4.496   5.226  1.00  0.00           C  
ATOM    491  C   LYS A 377     -11.259   3.412   4.477  1.00  0.00           C  
ATOM    492  O   LYS A 377     -12.355   3.598   3.951  1.00  0.00           O  
ATOM    493  CB  LYS A 377     -10.897   4.320   6.664  1.00  0.00           C  
ATOM    494  CG  LYS A 377     -10.334   5.320   7.587  1.00  0.00           C  
ATOM    495  CD  LYS A 377     -10.499   4.807   8.983  1.00  0.00           C  
ATOM    496  CE  LYS A 377      -9.900   5.739   9.978  1.00  0.00           C  
ATOM    497  NZ  LYS A 377     -10.121   5.292  11.378  1.00  0.00           N1+
ATOM    498  H   LYS A 377     -11.862   5.970   4.672  1.00  0.00           H  
ATOM    499  HA  LYS A 377      -9.470   4.372   5.129  1.00  0.00           H  
ATOM    500  HB2 LYS A 377     -11.972   4.358   6.758  1.00  0.00           H  
ATOM    501  HB3 LYS A 377     -10.562   3.343   6.978  1.00  0.00           H  
ATOM    502  HG2 LYS A 377      -9.312   5.525   7.315  1.00  0.00           H  
ATOM    503  HG3 LYS A 377     -10.906   6.229   7.481  1.00  0.00           H  
ATOM    504  HD2 LYS A 377     -11.552   4.658   9.167  1.00  0.00           H  
ATOM    505  HD3 LYS A 377      -9.996   3.853   9.020  1.00  0.00           H  
ATOM    506  HE2 LYS A 377      -8.844   5.791   9.762  1.00  0.00           H  
ATOM    507  HE3 LYS A 377     -10.364   6.699   9.813  1.00  0.00           H  
ATOM    508  HZ1 LYS A 377     -11.138   5.320  11.607  1.00  0.00           H  
ATOM    509  HZ2 LYS A 377      -9.633   5.925  12.046  1.00  0.00           H  
ATOM    510  HZ3 LYS A 377      -9.780   4.320  11.546  1.00  0.00           H  
ATOM    511  N   ILE A 378     -10.661   2.278   4.488  1.00  0.00           N  
ATOM    512  CA  ILE A 378     -11.210   1.085   3.933  1.00  0.00           C  
ATOM    513  C   ILE A 378     -11.045  -0.004   4.949  1.00  0.00           C  
ATOM    514  O   ILE A 378     -10.170   0.079   5.826  1.00  0.00           O  
ATOM    515  CB  ILE A 378     -10.537   0.670   2.613  1.00  0.00           C  
ATOM    516  CG1 ILE A 378      -9.026   0.623   2.747  1.00  0.00           C  
ATOM    517  CG2 ILE A 378     -10.915   1.640   1.532  1.00  0.00           C  
ATOM    518  CD1 ILE A 378      -8.352  -0.148   1.642  1.00  0.00           C  
ATOM    519  H   ILE A 378      -9.778   2.229   4.920  1.00  0.00           H  
ATOM    520  HA  ILE A 378     -12.265   1.248   3.765  1.00  0.00           H  
ATOM    521  HB  ILE A 378     -10.898  -0.308   2.335  1.00  0.00           H  
ATOM    522 HG12 ILE A 378      -8.712   1.652   2.651  1.00  0.00           H  
ATOM    523 HG13 ILE A 378      -8.698   0.283   3.716  1.00  0.00           H  
ATOM    524 HG21 ILE A 378     -10.578   2.619   1.838  1.00  0.00           H  
ATOM    525 HG22 ILE A 378     -11.987   1.639   1.405  1.00  0.00           H  
ATOM    526 HG23 ILE A 378     -10.423   1.360   0.613  1.00  0.00           H  
ATOM    527 HD11 ILE A 378      -8.589   0.306   0.689  1.00  0.00           H  
ATOM    528 HD12 ILE A 378      -8.710  -1.167   1.640  1.00  0.00           H  
ATOM    529 HD13 ILE A 378      -7.283  -0.140   1.785  1.00  0.00           H  
ATOM    530  N   THR A 379     -11.863  -1.001   4.861  1.00  0.00           N  
ATOM    531  CA  THR A 379     -11.852  -2.028   5.839  1.00  0.00           C  
ATOM    532  C   THR A 379     -10.925  -3.144   5.405  1.00  0.00           C  
ATOM    533  O   THR A 379     -10.468  -3.144   4.240  1.00  0.00           O  
ATOM    534  CB  THR A 379     -13.284  -2.580   6.107  1.00  0.00           C  
ATOM    535  OG1 THR A 379     -13.773  -3.284   4.954  1.00  0.00           O  
ATOM    536  CG2 THR A 379     -14.246  -1.434   6.399  1.00  0.00           C  
ATOM    537  H   THR A 379     -12.473  -1.089   4.103  1.00  0.00           H  
ATOM    538  HA  THR A 379     -11.474  -1.601   6.757  1.00  0.00           H  
ATOM    539  HB  THR A 379     -13.260  -3.241   6.960  1.00  0.00           H  
ATOM    540  HG1 THR A 379     -14.718  -3.434   5.102  1.00  0.00           H  
ATOM    541 HG21 THR A 379     -13.897  -0.855   7.241  1.00  0.00           H  
ATOM    542 HG22 THR A 379     -15.225  -1.839   6.611  1.00  0.00           H  
ATOM    543 HG23 THR A 379     -14.316  -0.807   5.521  1.00  0.00           H  
ATOM    544  N   GLY A 380     -10.643  -4.060   6.289  1.00  0.00           N  
ATOM    545  CA  GLY A 380      -9.780  -5.176   5.972  1.00  0.00           C  
ATOM    546  C   GLY A 380     -10.298  -5.966   4.797  1.00  0.00           C  
ATOM    547  O   GLY A 380      -9.543  -6.287   3.864  1.00  0.00           O  
ATOM    548  H   GLY A 380     -11.037  -3.965   7.186  1.00  0.00           H  
ATOM    549  HA2 GLY A 380      -8.794  -4.803   5.737  1.00  0.00           H  
ATOM    550  HA3 GLY A 380      -9.711  -5.828   6.831  1.00  0.00           H  
ATOM    551  N   GLU A 381     -11.597  -6.216   4.812  1.00  0.00           N  
ATOM    552  CA  GLU A 381     -12.257  -6.961   3.763  1.00  0.00           C  
ATOM    553  C   GLU A 381     -12.106  -6.230   2.430  1.00  0.00           C  
ATOM    554  O   GLU A 381     -11.712  -6.831   1.431  1.00  0.00           O  
ATOM    555  CB  GLU A 381     -13.735  -7.156   4.100  1.00  0.00           C  
ATOM    556  CG  GLU A 381     -14.471  -8.072   3.140  1.00  0.00           C  
ATOM    557  CD  GLU A 381     -15.917  -8.242   3.498  1.00  0.00           C  
ATOM    558  OE1 GLU A 381     -16.789  -7.724   2.769  1.00  0.00           O  
ATOM    559  OE2 GLU A 381     -16.226  -8.888   4.515  1.00  0.00           O1-
ATOM    560  H   GLU A 381     -12.120  -5.872   5.573  1.00  0.00           H  
ATOM    561  HA  GLU A 381     -11.781  -7.927   3.689  1.00  0.00           H  
ATOM    562  HB2 GLU A 381     -13.811  -7.579   5.092  1.00  0.00           H  
ATOM    563  HB3 GLU A 381     -14.225  -6.194   4.092  1.00  0.00           H  
ATOM    564  HG2 GLU A 381     -14.411  -7.654   2.147  1.00  0.00           H  
ATOM    565  HG3 GLU A 381     -13.993  -9.041   3.153  1.00  0.00           H  
ATOM    566  N   GLN A 382     -12.363  -4.917   2.453  1.00  0.00           N  
ATOM    567  CA  GLN A 382     -12.259  -4.056   1.266  1.00  0.00           C  
ATOM    568  C   GLN A 382     -10.878  -4.134   0.658  1.00  0.00           C  
ATOM    569  O   GLN A 382     -10.723  -4.302  -0.551  1.00  0.00           O  
ATOM    570  CB  GLN A 382     -12.558  -2.602   1.641  1.00  0.00           C  
ATOM    571  CG  GLN A 382     -13.972  -2.344   2.047  1.00  0.00           C  
ATOM    572  CD  GLN A 382     -14.916  -2.336   0.893  1.00  0.00           C  
ATOM    573  OE1 GLN A 382     -14.703  -2.992  -0.136  1.00  0.00           O  
ATOM    574  NE2 GLN A 382     -15.974  -1.646   1.054  1.00  0.00           N  
ATOM    575  H   GLN A 382     -12.624  -4.512   3.308  1.00  0.00           H  
ATOM    576  HA  GLN A 382     -12.991  -4.382   0.542  1.00  0.00           H  
ATOM    577  HB2 GLN A 382     -11.945  -2.298   2.472  1.00  0.00           H  
ATOM    578  HB3 GLN A 382     -12.338  -1.972   0.793  1.00  0.00           H  
ATOM    579  HG2 GLN A 382     -14.279  -3.114   2.739  1.00  0.00           H  
ATOM    580  HG3 GLN A 382     -14.017  -1.384   2.538  1.00  0.00           H  
ATOM    581 HE21 GLN A 382     -16.112  -1.183   1.914  1.00  0.00           H  
ATOM    582 HE22 GLN A 382     -16.596  -1.594   0.303  1.00  0.00           H  
ATOM    583  N   ALA A 383      -9.887  -4.039   1.510  1.00  0.00           N  
ATOM    584  CA  ALA A 383      -8.510  -4.072   1.105  1.00  0.00           C  
ATOM    585  C   ALA A 383      -8.154  -5.419   0.508  1.00  0.00           C  
ATOM    586  O   ALA A 383      -7.624  -5.492  -0.595  1.00  0.00           O  
ATOM    587  CB  ALA A 383      -7.632  -3.777   2.288  1.00  0.00           C  
ATOM    588  H   ALA A 383     -10.102  -3.939   2.464  1.00  0.00           H  
ATOM    589  HA  ALA A 383      -8.352  -3.299   0.367  1.00  0.00           H  
ATOM    590  HB1 ALA A 383      -7.801  -4.540   3.033  1.00  0.00           H  
ATOM    591  HB2 ALA A 383      -7.886  -2.809   2.692  1.00  0.00           H  
ATOM    592  HB3 ALA A 383      -6.595  -3.792   1.985  1.00  0.00           H  
ATOM    593  N   ARG A 384      -8.491  -6.488   1.218  1.00  0.00           N  
ATOM    594  CA  ARG A 384      -8.168  -7.828   0.753  1.00  0.00           C  
ATOM    595  C   ARG A 384      -8.841  -8.138  -0.560  1.00  0.00           C  
ATOM    596  O   ARG A 384      -8.223  -8.716  -1.423  1.00  0.00           O  
ATOM    597  CB  ARG A 384      -8.470  -8.896   1.794  1.00  0.00           C  
ATOM    598  CG  ARG A 384      -7.643  -8.742   3.051  1.00  0.00           C  
ATOM    599  CD  ARG A 384      -7.900  -9.858   4.049  1.00  0.00           C  
ATOM    600  NE  ARG A 384      -9.325 -10.027   4.360  1.00  0.00           N  
ATOM    601  CZ  ARG A 384      -9.948  -9.577   5.461  1.00  0.00           C  
ATOM    602  NH1 ARG A 384      -9.292  -8.882   6.381  1.00  0.00           N1+
ATOM    603  NH2 ARG A 384     -11.233  -9.820   5.639  1.00  0.00           N  
ATOM    604  H   ARG A 384      -8.964  -6.363   2.073  1.00  0.00           H  
ATOM    605  HA  ARG A 384      -7.103  -7.825   0.567  1.00  0.00           H  
ATOM    606  HB2 ARG A 384      -9.515  -8.834   2.064  1.00  0.00           H  
ATOM    607  HB3 ARG A 384      -8.268  -9.869   1.372  1.00  0.00           H  
ATOM    608  HG2 ARG A 384      -6.606  -8.762   2.758  1.00  0.00           H  
ATOM    609  HG3 ARG A 384      -7.863  -7.791   3.506  1.00  0.00           H  
ATOM    610  HD2 ARG A 384      -7.537 -10.775   3.611  1.00  0.00           H  
ATOM    611  HD3 ARG A 384      -7.359  -9.643   4.958  1.00  0.00           H  
ATOM    612  HE  ARG A 384      -9.817 -10.553   3.683  1.00  0.00           H  
ATOM    613 HH11 ARG A 384      -8.318  -8.633   6.332  1.00  0.00           H  
ATOM    614 HH12 ARG A 384      -9.739  -8.575   7.228  1.00  0.00           H  
ATOM    615 HH21 ARG A 384     -11.797 -10.344   4.985  1.00  0.00           H  
ATOM    616 HH22 ARG A 384     -11.717  -9.459   6.448  1.00  0.00           H  
ATOM    617  N   ASN A 385     -10.081  -7.692  -0.722  1.00  0.00           N  
ATOM    618  CA  ASN A 385     -10.840  -7.888  -1.982  1.00  0.00           C  
ATOM    619  C   ASN A 385     -10.077  -7.335  -3.168  1.00  0.00           C  
ATOM    620  O   ASN A 385     -10.009  -7.966  -4.236  1.00  0.00           O  
ATOM    621  CB  ASN A 385     -12.204  -7.187  -1.948  1.00  0.00           C  
ATOM    622  CG  ASN A 385     -13.244  -7.851  -1.088  1.00  0.00           C  
ATOM    623  OD1 ASN A 385     -13.243  -9.069  -0.897  1.00  0.00           O  
ATOM    624  ND2 ASN A 385     -14.157  -7.070  -0.583  1.00  0.00           N  
ATOM    625  H   ASN A 385     -10.505  -7.234   0.038  1.00  0.00           H  
ATOM    626  HA  ASN A 385     -10.996  -8.947  -2.122  1.00  0.00           H  
ATOM    627  HB2 ASN A 385     -12.067  -6.184  -1.570  1.00  0.00           H  
ATOM    628  HB3 ASN A 385     -12.576  -7.123  -2.957  1.00  0.00           H  
ATOM    629 HD21 ASN A 385     -14.118  -6.109  -0.772  1.00  0.00           H  
ATOM    630 HD22 ASN A 385     -14.878  -7.477  -0.051  1.00  0.00           H  
ATOM    631  N   LEU A 386      -9.491  -6.177  -2.968  1.00  0.00           N  
ATOM    632  CA  LEU A 386      -8.724  -5.497  -3.989  1.00  0.00           C  
ATOM    633  C   LEU A 386      -7.510  -6.332  -4.375  1.00  0.00           C  
ATOM    634  O   LEU A 386      -7.278  -6.619  -5.549  1.00  0.00           O  
ATOM    635  CB  LEU A 386      -8.241  -4.160  -3.444  1.00  0.00           C  
ATOM    636  CG  LEU A 386      -7.457  -3.288  -4.410  1.00  0.00           C  
ATOM    637  CD1 LEU A 386      -8.374  -2.635  -5.417  1.00  0.00           C  
ATOM    638  CD2 LEU A 386      -6.656  -2.264  -3.659  1.00  0.00           C  
ATOM    639  H   LEU A 386      -9.583  -5.751  -2.090  1.00  0.00           H  
ATOM    640  HA  LEU A 386      -9.349  -5.317  -4.851  1.00  0.00           H  
ATOM    641  HB2 LEU A 386      -9.103  -3.600  -3.112  1.00  0.00           H  
ATOM    642  HB3 LEU A 386      -7.613  -4.359  -2.588  1.00  0.00           H  
ATOM    643  HG  LEU A 386      -6.771  -3.915  -4.960  1.00  0.00           H  
ATOM    644 HD11 LEU A 386      -7.789  -2.039  -6.101  1.00  0.00           H  
ATOM    645 HD12 LEU A 386      -9.060  -1.995  -4.880  1.00  0.00           H  
ATOM    646 HD13 LEU A 386      -8.924  -3.390  -5.959  1.00  0.00           H  
ATOM    647 HD21 LEU A 386      -6.138  -1.624  -4.358  1.00  0.00           H  
ATOM    648 HD22 LEU A 386      -5.938  -2.765  -3.025  1.00  0.00           H  
ATOM    649 HD23 LEU A 386      -7.318  -1.667  -3.048  1.00  0.00           H  
ATOM    650  N   PHE A 387      -6.784  -6.771  -3.371  1.00  0.00           N  
ATOM    651  CA  PHE A 387      -5.538  -7.493  -3.575  1.00  0.00           C  
ATOM    652  C   PHE A 387      -5.860  -8.901  -4.134  1.00  0.00           C  
ATOM    653  O   PHE A 387      -5.099  -9.482  -4.912  1.00  0.00           O  
ATOM    654  CB  PHE A 387      -4.789  -7.651  -2.248  1.00  0.00           C  
ATOM    655  CG  PHE A 387      -4.637  -6.417  -1.370  1.00  0.00           C  
ATOM    656  CD1 PHE A 387      -4.369  -6.556  -0.008  1.00  0.00           C  
ATOM    657  CD2 PHE A 387      -4.781  -5.143  -1.880  1.00  0.00           C  
ATOM    658  CE1 PHE A 387      -4.246  -5.445   0.803  1.00  0.00           C  
ATOM    659  CE2 PHE A 387      -4.658  -4.039  -1.082  1.00  0.00           C  
ATOM    660  CZ  PHE A 387      -4.393  -4.183   0.263  1.00  0.00           C  
ATOM    661  H   PHE A 387      -7.107  -6.602  -2.458  1.00  0.00           H  
ATOM    662  HA  PHE A 387      -4.922  -6.934  -4.272  1.00  0.00           H  
ATOM    663  HB2 PHE A 387      -5.320  -8.381  -1.654  1.00  0.00           H  
ATOM    664  HB3 PHE A 387      -3.800  -8.032  -2.459  1.00  0.00           H  
ATOM    665  HD1 PHE A 387      -4.248  -7.544   0.423  1.00  0.00           H  
ATOM    666  HD2 PHE A 387      -4.989  -5.019  -2.932  1.00  0.00           H  
ATOM    667  HE1 PHE A 387      -4.041  -5.567   1.855  1.00  0.00           H  
ATOM    668  HE2 PHE A 387      -4.776  -3.064  -1.527  1.00  0.00           H  
ATOM    669  HZ  PHE A 387      -4.302  -3.306   0.886  1.00  0.00           H  
ATOM    670  N   LEU A 388      -7.009  -9.433  -3.726  1.00  0.00           N  
ATOM    671  CA  LEU A 388      -7.517 -10.721  -4.208  1.00  0.00           C  
ATOM    672  C   LEU A 388      -7.870 -10.654  -5.678  1.00  0.00           C  
ATOM    673  O   LEU A 388      -7.775 -11.656  -6.393  1.00  0.00           O  
ATOM    674  CB  LEU A 388      -8.723 -11.198  -3.391  1.00  0.00           C  
ATOM    675  CG  LEU A 388      -8.425 -11.662  -1.965  1.00  0.00           C  
ATOM    676  CD1 LEU A 388      -9.714 -11.914  -1.211  1.00  0.00           C  
ATOM    677  CD2 LEU A 388      -7.573 -12.919  -1.986  1.00  0.00           C  
ATOM    678  H   LEU A 388      -7.526  -8.947  -3.042  1.00  0.00           H  
ATOM    679  HA  LEU A 388      -6.718 -11.438  -4.093  1.00  0.00           H  
ATOM    680  HB2 LEU A 388      -9.435 -10.387  -3.337  1.00  0.00           H  
ATOM    681  HB3 LEU A 388      -9.185 -12.019  -3.920  1.00  0.00           H  
ATOM    682  HG  LEU A 388      -7.878 -10.889  -1.446  1.00  0.00           H  
ATOM    683 HD11 LEU A 388     -10.296 -12.666  -1.725  1.00  0.00           H  
ATOM    684 HD12 LEU A 388     -10.273 -10.990  -1.161  1.00  0.00           H  
ATOM    685 HD13 LEU A 388      -9.485 -12.250  -0.212  1.00  0.00           H  
ATOM    686 HD21 LEU A 388      -8.096 -13.699  -2.517  1.00  0.00           H  
ATOM    687 HD22 LEU A 388      -7.379 -13.239  -0.972  1.00  0.00           H  
ATOM    688 HD23 LEU A 388      -6.635 -12.712  -2.481  1.00  0.00           H  
ATOM    689  N   SER A 389      -8.250  -9.477  -6.143  1.00  0.00           N  
ATOM    690  CA  SER A 389      -8.531  -9.274  -7.547  1.00  0.00           C  
ATOM    691  C   SER A 389      -7.208  -9.334  -8.335  1.00  0.00           C  
ATOM    692  O   SER A 389      -7.196  -9.525  -9.541  1.00  0.00           O  
ATOM    693  CB  SER A 389      -9.264  -7.929  -7.769  1.00  0.00           C  
ATOM    694  OG  SER A 389      -9.656  -7.737  -9.140  1.00  0.00           O  
ATOM    695  H   SER A 389      -8.360  -8.719  -5.524  1.00  0.00           H  
ATOM    696  HA  SER A 389      -9.161 -10.088  -7.872  1.00  0.00           H  
ATOM    697  HB2 SER A 389     -10.149  -7.901  -7.153  1.00  0.00           H  
ATOM    698  HB3 SER A 389      -8.608  -7.121  -7.480  1.00  0.00           H  
ATOM    699  HG  SER A 389      -9.354  -8.478  -9.685  1.00  0.00           H  
ATOM    700  N   TRP A 390      -6.098  -9.202  -7.628  1.00  0.00           N  
ATOM    701  CA  TRP A 390      -4.788  -9.311  -8.232  1.00  0.00           C  
ATOM    702  C   TRP A 390      -4.237 -10.716  -8.024  1.00  0.00           C  
ATOM    703  O   TRP A 390      -3.097 -11.009  -8.375  1.00  0.00           O  
ATOM    704  CB  TRP A 390      -3.839  -8.291  -7.619  1.00  0.00           C  
ATOM    705  CG  TRP A 390      -4.161  -6.862  -7.935  1.00  0.00           C  
ATOM    706  CD1 TRP A 390      -5.387  -6.294  -8.139  1.00  0.00           C  
ATOM    707  CD2 TRP A 390      -3.221  -5.818  -8.048  1.00  0.00           C  
ATOM    708  NE1 TRP A 390      -5.250  -4.965  -8.392  1.00  0.00           N  
ATOM    709  CE2 TRP A 390      -3.925  -4.641  -8.339  1.00  0.00           C  
ATOM    710  CE3 TRP A 390      -1.846  -5.772  -7.932  1.00  0.00           C  
ATOM    711  CZ2 TRP A 390      -3.287  -3.423  -8.520  1.00  0.00           C  
ATOM    712  CZ3 TRP A 390      -1.209  -4.572  -8.103  1.00  0.00           C  
ATOM    713  CH2 TRP A 390      -1.925  -3.408  -8.395  1.00  0.00           C  
ATOM    714  H   TRP A 390      -6.137  -9.000  -6.667  1.00  0.00           H  
ATOM    715  HA  TRP A 390      -4.887  -9.112  -9.288  1.00  0.00           H  
ATOM    716  HB2 TRP A 390      -3.856  -8.398  -6.545  1.00  0.00           H  
ATOM    717  HB3 TRP A 390      -2.840  -8.496  -7.971  1.00  0.00           H  
ATOM    718  HD1 TRP A 390      -6.322  -6.838  -8.114  1.00  0.00           H  
ATOM    719  HE1 TRP A 390      -5.996  -4.356  -8.574  1.00  0.00           H  
ATOM    720  HE3 TRP A 390      -1.295  -6.672  -7.702  1.00  0.00           H  
ATOM    721  HZ2 TRP A 390      -3.832  -2.519  -8.743  1.00  0.00           H  
ATOM    722  HZ3 TRP A 390      -0.138  -4.539  -7.997  1.00  0.00           H  
ATOM    723  HH2 TRP A 390      -1.380  -2.485  -8.523  1.00  0.00           H  
ATOM    724  N   ARG A 391      -5.081 -11.571  -7.426  1.00  0.00           N  
ATOM    725  CA  ARG A 391      -4.779 -12.976  -7.140  1.00  0.00           C  
ATOM    726  C   ARG A 391      -3.574 -13.137  -6.219  1.00  0.00           C  
ATOM    727  O   ARG A 391      -2.721 -14.002  -6.429  1.00  0.00           O  
ATOM    728  CB  ARG A 391      -4.629 -13.831  -8.428  1.00  0.00           C  
ATOM    729  CG  ARG A 391      -5.940 -14.203  -9.136  1.00  0.00           C  
ATOM    730  CD  ARG A 391      -6.691 -13.004  -9.694  1.00  0.00           C  
ATOM    731  NE  ARG A 391      -7.958 -13.399 -10.325  1.00  0.00           N  
ATOM    732  CZ  ARG A 391      -8.805 -12.575 -10.962  1.00  0.00           C  
ATOM    733  NH1 ARG A 391      -8.545 -11.283 -11.041  1.00  0.00           N1+
ATOM    734  NH2 ARG A 391      -9.912 -13.053 -11.512  1.00  0.00           N  
ATOM    735  H   ARG A 391      -5.962 -11.230  -7.160  1.00  0.00           H  
ATOM    736  HA  ARG A 391      -5.631 -13.345  -6.587  1.00  0.00           H  
ATOM    737  HB2 ARG A 391      -4.019 -13.286  -9.133  1.00  0.00           H  
ATOM    738  HB3 ARG A 391      -4.115 -14.746  -8.173  1.00  0.00           H  
ATOM    739  HG2 ARG A 391      -5.715 -14.873  -9.952  1.00  0.00           H  
ATOM    740  HG3 ARG A 391      -6.573 -14.715  -8.426  1.00  0.00           H  
ATOM    741  HD2 ARG A 391      -6.898 -12.317  -8.886  1.00  0.00           H  
ATOM    742  HD3 ARG A 391      -6.069 -12.516 -10.430  1.00  0.00           H  
ATOM    743  HE  ARG A 391      -8.166 -14.366 -10.255  1.00  0.00           H  
ATOM    744 HH11 ARG A 391      -7.725 -10.863 -10.640  1.00  0.00           H  
ATOM    745 HH12 ARG A 391      -9.156 -10.624 -11.504  1.00  0.00           H  
ATOM    746 HH21 ARG A 391     -10.155 -14.024 -11.479  1.00  0.00           H  
ATOM    747 HH22 ARG A 391     -10.560 -12.455 -12.003  1.00  0.00           H  
ATOM    748  N   LEU A 392      -3.491 -12.290  -5.222  1.00  0.00           N  
ATOM    749  CA  LEU A 392      -2.421 -12.368  -4.270  1.00  0.00           C  
ATOM    750  C   LEU A 392      -2.731 -13.400  -3.192  1.00  0.00           C  
ATOM    751  O   LEU A 392      -3.889 -13.556  -2.775  1.00  0.00           O  
ATOM    752  CB  LEU A 392      -2.134 -10.999  -3.650  1.00  0.00           C  
ATOM    753  CG  LEU A 392      -1.665  -9.911  -4.619  1.00  0.00           C  
ATOM    754  CD1 LEU A 392      -1.249  -8.679  -3.856  1.00  0.00           C  
ATOM    755  CD2 LEU A 392      -0.519 -10.408  -5.493  1.00  0.00           C  
ATOM    756  H   LEU A 392      -4.166 -11.590  -5.108  1.00  0.00           H  
ATOM    757  HA  LEU A 392      -1.543 -12.695  -4.807  1.00  0.00           H  
ATOM    758  HB2 LEU A 392      -3.035 -10.653  -3.168  1.00  0.00           H  
ATOM    759  HB3 LEU A 392      -1.372 -11.125  -2.895  1.00  0.00           H  
ATOM    760  HG  LEU A 392      -2.489  -9.639  -5.262  1.00  0.00           H  
ATOM    761 HD11 LEU A 392      -0.441  -8.935  -3.185  1.00  0.00           H  
ATOM    762 HD12 LEU A 392      -2.087  -8.296  -3.292  1.00  0.00           H  
ATOM    763 HD13 LEU A 392      -0.905  -7.929  -4.553  1.00  0.00           H  
ATOM    764 HD21 LEU A 392      -0.211  -9.621  -6.166  1.00  0.00           H  
ATOM    765 HD22 LEU A 392      -0.849 -11.263  -6.064  1.00  0.00           H  
ATOM    766 HD23 LEU A 392       0.314 -10.695  -4.868  1.00  0.00           H  
ATOM    767  N   PRO A 393      -1.697 -14.143  -2.764  1.00  0.00           N  
ATOM    768  CA  PRO A 393      -1.795 -15.163  -1.722  1.00  0.00           C  
ATOM    769  C   PRO A 393      -1.995 -14.532  -0.395  1.00  0.00           C  
ATOM    770  O   PRO A 393      -1.553 -13.417  -0.164  1.00  0.00           O  
ATOM    771  CB  PRO A 393      -0.399 -15.772  -1.698  1.00  0.00           C  
ATOM    772  CG  PRO A 393       0.214 -15.389  -2.961  1.00  0.00           C  
ATOM    773  CD  PRO A 393      -0.335 -14.046  -3.260  1.00  0.00           C  
ATOM    774  HA  PRO A 393      -2.524 -15.934  -1.919  1.00  0.00           H  
ATOM    775  HB2 PRO A 393       0.134 -15.320  -0.874  1.00  0.00           H  
ATOM    776  HB3 PRO A 393      -0.426 -16.834  -1.537  1.00  0.00           H  
ATOM    777  HG2 PRO A 393       1.274 -15.338  -2.781  1.00  0.00           H  
ATOM    778  HG3 PRO A 393      -0.020 -16.091  -3.747  1.00  0.00           H  
ATOM    779  HD2 PRO A 393       0.208 -13.277  -2.737  1.00  0.00           H  
ATOM    780  HD3 PRO A 393      -0.321 -13.831  -4.309  1.00  0.00           H  
ATOM    781  N   ARG A 394      -2.570 -15.305   0.490  1.00  0.00           N  
ATOM    782  CA  ARG A 394      -2.862 -14.916   1.867  1.00  0.00           C  
ATOM    783  C   ARG A 394      -1.589 -14.519   2.573  1.00  0.00           C  
ATOM    784  O   ARG A 394      -1.574 -13.574   3.346  1.00  0.00           O  
ATOM    785  CB  ARG A 394      -3.524 -16.069   2.635  1.00  0.00           C  
ATOM    786  CG  ARG A 394      -4.877 -16.494   2.108  1.00  0.00           C  
ATOM    787  CD  ARG A 394      -5.887 -15.376   2.224  1.00  0.00           C  
ATOM    788  NE  ARG A 394      -7.210 -15.766   1.734  1.00  0.00           N  
ATOM    789  CZ  ARG A 394      -8.320 -15.015   1.851  1.00  0.00           C  
ATOM    790  NH1 ARG A 394      -8.268 -13.821   2.451  1.00  0.00           N1+
ATOM    791  NH2 ARG A 394      -9.475 -15.462   1.381  1.00  0.00           N  
ATOM    792  H   ARG A 394      -2.781 -16.211   0.165  1.00  0.00           H  
ATOM    793  HA  ARG A 394      -3.537 -14.074   1.847  1.00  0.00           H  
ATOM    794  HB2 ARG A 394      -2.871 -16.928   2.598  1.00  0.00           H  
ATOM    795  HB3 ARG A 394      -3.641 -15.770   3.666  1.00  0.00           H  
ATOM    796  HG2 ARG A 394      -4.778 -16.770   1.069  1.00  0.00           H  
ATOM    797  HG3 ARG A 394      -5.225 -17.345   2.676  1.00  0.00           H  
ATOM    798  HD2 ARG A 394      -5.968 -15.091   3.263  1.00  0.00           H  
ATOM    799  HD3 ARG A 394      -5.536 -14.532   1.649  1.00  0.00           H  
ATOM    800  HE  ARG A 394      -7.247 -16.653   1.301  1.00  0.00           H  
ATOM    801 HH11 ARG A 394      -7.415 -13.450   2.844  1.00  0.00           H  
ATOM    802 HH12 ARG A 394      -9.068 -13.218   2.543  1.00  0.00           H  
ATOM    803 HH21 ARG A 394      -9.563 -16.356   0.924  1.00  0.00           H  
ATOM    804 HH22 ARG A 394     -10.332 -14.937   1.485  1.00  0.00           H  
ATOM    805  N   GLU A 395      -0.518 -15.228   2.266  1.00  0.00           N  
ATOM    806  CA  GLU A 395       0.778 -14.943   2.836  1.00  0.00           C  
ATOM    807  C   GLU A 395       1.326 -13.600   2.344  1.00  0.00           C  
ATOM    808  O   GLU A 395       2.054 -12.920   3.070  1.00  0.00           O  
ATOM    809  CB  GLU A 395       1.763 -16.082   2.546  1.00  0.00           C  
ATOM    810  CG  GLU A 395       1.985 -16.368   1.070  1.00  0.00           C  
ATOM    811  CD  GLU A 395       2.903 -17.533   0.845  1.00  0.00           C  
ATOM    812  OE1 GLU A 395       2.424 -18.676   0.779  1.00  0.00           O  
ATOM    813  OE2 GLU A 395       4.138 -17.335   0.728  1.00  0.00           O1-
ATOM    814  H   GLU A 395      -0.625 -15.994   1.655  1.00  0.00           H  
ATOM    815  HA  GLU A 395       0.641 -14.873   3.905  1.00  0.00           H  
ATOM    816  HB2 GLU A 395       2.718 -15.831   2.986  1.00  0.00           H  
ATOM    817  HB3 GLU A 395       1.394 -16.983   3.014  1.00  0.00           H  
ATOM    818  HG2 GLU A 395       1.032 -16.592   0.613  1.00  0.00           H  
ATOM    819  HG3 GLU A 395       2.411 -15.492   0.603  1.00  0.00           H  
ATOM    820  N   VAL A 396       0.948 -13.196   1.123  1.00  0.00           N  
ATOM    821  CA  VAL A 396       1.453 -11.949   0.575  1.00  0.00           C  
ATOM    822  C   VAL A 396       0.569 -10.860   1.080  1.00  0.00           C  
ATOM    823  O   VAL A 396       1.016  -9.802   1.474  1.00  0.00           O  
ATOM    824  CB  VAL A 396       1.484 -11.998  -0.975  1.00  0.00           C  
ATOM    825  CG1 VAL A 396       1.800 -10.651  -1.592  1.00  0.00           C  
ATOM    826  CG2 VAL A 396       2.502 -13.024  -1.442  1.00  0.00           C  
ATOM    827  H   VAL A 396       0.223 -13.644   0.615  1.00  0.00           H  
ATOM    828  HA  VAL A 396       2.444 -11.753   0.964  1.00  0.00           H  
ATOM    829  HB  VAL A 396       0.513 -12.319  -1.312  1.00  0.00           H  
ATOM    830 HG11 VAL A 396       2.770 -10.316  -1.261  1.00  0.00           H  
ATOM    831 HG12 VAL A 396       1.041  -9.943  -1.297  1.00  0.00           H  
ATOM    832 HG13 VAL A 396       1.798 -10.771  -2.666  1.00  0.00           H  
ATOM    833 HG21 VAL A 396       3.480 -12.759  -1.068  1.00  0.00           H  
ATOM    834 HG22 VAL A 396       2.517 -13.038  -2.521  1.00  0.00           H  
ATOM    835 HG23 VAL A 396       2.221 -14.000  -1.072  1.00  0.00           H  
ATOM    836  N   LEU A 397      -0.686 -11.193   1.112  1.00  0.00           N  
ATOM    837  CA  LEU A 397      -1.751 -10.381   1.586  1.00  0.00           C  
ATOM    838  C   LEU A 397      -1.495  -9.854   2.988  1.00  0.00           C  
ATOM    839  O   LEU A 397      -1.506  -8.638   3.215  1.00  0.00           O  
ATOM    840  CB  LEU A 397      -2.991 -11.243   1.582  1.00  0.00           C  
ATOM    841  CG  LEU A 397      -3.767 -11.365   0.288  1.00  0.00           C  
ATOM    842  CD1 LEU A 397      -5.048 -12.140   0.485  1.00  0.00           C  
ATOM    843  CD2 LEU A 397      -4.069 -10.026  -0.249  1.00  0.00           C  
ATOM    844  H   LEU A 397      -0.943 -12.079   0.774  1.00  0.00           H  
ATOM    845  HA  LEU A 397      -1.922  -9.566   0.900  1.00  0.00           H  
ATOM    846  HB2 LEU A 397      -2.563 -12.222   1.737  1.00  0.00           H  
ATOM    847  HB3 LEU A 397      -3.613 -11.077   2.429  1.00  0.00           H  
ATOM    848  HG  LEU A 397      -3.165 -11.891  -0.438  1.00  0.00           H  
ATOM    849 HD11 LEU A 397      -4.829 -13.135   0.841  1.00  0.00           H  
ATOM    850 HD12 LEU A 397      -5.559 -12.193  -0.466  1.00  0.00           H  
ATOM    851 HD13 LEU A 397      -5.671 -11.617   1.197  1.00  0.00           H  
ATOM    852 HD21 LEU A 397      -4.658  -9.473   0.469  1.00  0.00           H  
ATOM    853 HD22 LEU A 397      -4.626 -10.138  -1.167  1.00  0.00           H  
ATOM    854 HD23 LEU A 397      -3.150  -9.494  -0.448  1.00  0.00           H  
ATOM    855  N   LYS A 398      -1.206 -10.753   3.910  1.00  0.00           N  
ATOM    856  CA  LYS A 398      -0.959 -10.358   5.278  1.00  0.00           C  
ATOM    857  C   LYS A 398       0.349  -9.590   5.393  1.00  0.00           C  
ATOM    858  O   LYS A 398       0.475  -8.688   6.216  1.00  0.00           O  
ATOM    859  CB  LYS A 398      -1.054 -11.569   6.252  1.00  0.00           C  
ATOM    860  CG  LYS A 398      -0.076 -12.725   6.016  1.00  0.00           C  
ATOM    861  CD  LYS A 398       1.274 -12.495   6.674  1.00  0.00           C  
ATOM    862  CE  LYS A 398       1.147 -12.477   8.189  1.00  0.00           C  
ATOM    863  NZ  LYS A 398       2.442 -12.250   8.839  1.00  0.00           N1+
ATOM    864  H   LYS A 398      -1.189 -11.708   3.667  1.00  0.00           H  
ATOM    865  HA  LYS A 398      -1.745  -9.658   5.524  1.00  0.00           H  
ATOM    866  HB2 LYS A 398      -0.885 -11.208   7.256  1.00  0.00           H  
ATOM    867  HB3 LYS A 398      -2.060 -11.963   6.201  1.00  0.00           H  
ATOM    868  HG2 LYS A 398      -0.501 -13.635   6.416  1.00  0.00           H  
ATOM    869  HG3 LYS A 398       0.068 -12.839   4.952  1.00  0.00           H  
ATOM    870  HD2 LYS A 398       1.949 -13.287   6.387  1.00  0.00           H  
ATOM    871  HD3 LYS A 398       1.667 -11.545   6.344  1.00  0.00           H  
ATOM    872  HE2 LYS A 398       0.469 -11.686   8.475  1.00  0.00           H  
ATOM    873  HE3 LYS A 398       0.747 -13.426   8.517  1.00  0.00           H  
ATOM    874  HZ1 LYS A 398       3.127 -12.982   8.555  1.00  0.00           H  
ATOM    875  HZ2 LYS A 398       2.350 -12.290   9.876  1.00  0.00           H  
ATOM    876  HZ3 LYS A 398       2.817 -11.317   8.554  1.00  0.00           H  
ATOM    877  N   HIS A 399       1.282  -9.906   4.505  1.00  0.00           N  
ATOM    878  CA  HIS A 399       2.589  -9.281   4.497  1.00  0.00           C  
ATOM    879  C   HIS A 399       2.460  -7.828   4.013  1.00  0.00           C  
ATOM    880  O   HIS A 399       3.037  -6.920   4.607  1.00  0.00           O  
ATOM    881  CB  HIS A 399       3.555 -10.074   3.592  1.00  0.00           C  
ATOM    882  CG  HIS A 399       4.999  -9.659   3.689  1.00  0.00           C  
ATOM    883  ND1 HIS A 399       6.027 -10.541   3.865  1.00  0.00           N  
ATOM    884  CD2 HIS A 399       5.570  -8.451   3.614  1.00  0.00           C  
ATOM    885  CE1 HIS A 399       7.163  -9.882   3.899  1.00  0.00           C  
ATOM    886  NE2 HIS A 399       6.911  -8.613   3.746  1.00  0.00           N  
ATOM    887  H   HIS A 399       1.065 -10.578   3.824  1.00  0.00           H  
ATOM    888  HA  HIS A 399       2.965  -9.282   5.509  1.00  0.00           H  
ATOM    889  HB2 HIS A 399       3.499 -11.120   3.852  1.00  0.00           H  
ATOM    890  HB3 HIS A 399       3.244  -9.954   2.564  1.00  0.00           H  
ATOM    891  HD1 HIS A 399       5.915 -11.519   3.954  1.00  0.00           H  
ATOM    892  HD2 HIS A 399       5.020  -7.531   3.483  1.00  0.00           H  
ATOM    893  HE1 HIS A 399       8.150 -10.290   4.050  1.00  0.00           H  
ATOM    894  HE2 HIS A 399       7.553  -7.903   3.985  1.00  0.00           H  
ATOM    895  N   VAL A 400       1.707  -7.626   2.934  1.00  0.00           N  
ATOM    896  CA  VAL A 400       1.466  -6.290   2.386  1.00  0.00           C  
ATOM    897  C   VAL A 400       0.771  -5.436   3.432  1.00  0.00           C  
ATOM    898  O   VAL A 400       1.104  -4.253   3.610  1.00  0.00           O  
ATOM    899  CB  VAL A 400       0.614  -6.329   1.070  1.00  0.00           C  
ATOM    900  CG1 VAL A 400       0.280  -4.925   0.587  1.00  0.00           C  
ATOM    901  CG2 VAL A 400       1.357  -7.068  -0.027  1.00  0.00           C  
ATOM    902  H   VAL A 400       1.295  -8.400   2.483  1.00  0.00           H  
ATOM    903  HA  VAL A 400       2.428  -5.847   2.174  1.00  0.00           H  
ATOM    904  HB  VAL A 400      -0.308  -6.855   1.271  1.00  0.00           H  
ATOM    905 HG11 VAL A 400      -0.300  -4.981  -0.324  1.00  0.00           H  
ATOM    906 HG12 VAL A 400       1.197  -4.386   0.402  1.00  0.00           H  
ATOM    907 HG13 VAL A 400      -0.287  -4.410   1.348  1.00  0.00           H  
ATOM    908 HG21 VAL A 400       0.755  -7.081  -0.924  1.00  0.00           H  
ATOM    909 HG22 VAL A 400       1.554  -8.081   0.289  1.00  0.00           H  
ATOM    910 HG23 VAL A 400       2.292  -6.566  -0.230  1.00  0.00           H  
ATOM    911  N   TRP A 401      -0.150  -6.059   4.161  1.00  0.00           N  
ATOM    912  CA  TRP A 401      -0.870  -5.393   5.221  1.00  0.00           C  
ATOM    913  C   TRP A 401       0.111  -4.902   6.279  1.00  0.00           C  
ATOM    914  O   TRP A 401       0.096  -3.752   6.630  1.00  0.00           O  
ATOM    915  CB  TRP A 401      -1.903  -6.332   5.852  1.00  0.00           C  
ATOM    916  CG  TRP A 401      -2.819  -5.631   6.781  1.00  0.00           C  
ATOM    917  CD1 TRP A 401      -2.580  -5.284   8.064  1.00  0.00           C  
ATOM    918  CD2 TRP A 401      -4.121  -5.193   6.483  1.00  0.00           C  
ATOM    919  NE1 TRP A 401      -3.652  -4.611   8.578  1.00  0.00           N  
ATOM    920  CE2 TRP A 401      -4.621  -4.550   7.625  1.00  0.00           C  
ATOM    921  CE3 TRP A 401      -4.909  -5.273   5.352  1.00  0.00           C  
ATOM    922  CZ2 TRP A 401      -5.878  -3.987   7.664  1.00  0.00           C  
ATOM    923  CZ3 TRP A 401      -6.164  -4.718   5.389  1.00  0.00           C  
ATOM    924  CH2 TRP A 401      -6.637  -4.081   6.538  1.00  0.00           C  
ATOM    925  H   TRP A 401      -0.363  -6.996   3.958  1.00  0.00           H  
ATOM    926  HA  TRP A 401      -1.379  -4.543   4.793  1.00  0.00           H  
ATOM    927  HB2 TRP A 401      -2.507  -6.774   5.080  1.00  0.00           H  
ATOM    928  HB3 TRP A 401      -1.416  -7.124   6.397  1.00  0.00           H  
ATOM    929  HD1 TRP A 401      -1.648  -5.508   8.559  1.00  0.00           H  
ATOM    930  HE1 TRP A 401      -3.703  -4.228   9.486  1.00  0.00           H  
ATOM    931  HE3 TRP A 401      -4.529  -5.772   4.472  1.00  0.00           H  
ATOM    932  HZ2 TRP A 401      -6.260  -3.489   8.544  1.00  0.00           H  
ATOM    933  HZ3 TRP A 401      -6.799  -4.771   4.518  1.00  0.00           H  
ATOM    934  HH2 TRP A 401      -7.631  -3.658   6.522  1.00  0.00           H  
ATOM    935  N   GLU A 402       0.995  -5.788   6.720  1.00  0.00           N  
ATOM    936  CA  GLU A 402       2.016  -5.489   7.728  1.00  0.00           C  
ATOM    937  C   GLU A 402       2.902  -4.300   7.346  1.00  0.00           C  
ATOM    938  O   GLU A 402       3.375  -3.547   8.209  1.00  0.00           O  
ATOM    939  CB  GLU A 402       2.879  -6.720   7.932  1.00  0.00           C  
ATOM    940  CG  GLU A 402       2.169  -7.852   8.630  1.00  0.00           C  
ATOM    941  CD  GLU A 402       3.042  -9.052   8.819  1.00  0.00           C  
ATOM    942  OE1 GLU A 402       3.150  -9.877   7.898  1.00  0.00           O  
ATOM    943  OE2 GLU A 402       3.630  -9.212   9.903  1.00  0.00           O1-
ATOM    944  H   GLU A 402       0.967  -6.706   6.376  1.00  0.00           H  
ATOM    945  HA  GLU A 402       1.517  -5.275   8.662  1.00  0.00           H  
ATOM    946  HB2 GLU A 402       3.149  -7.074   6.947  1.00  0.00           H  
ATOM    947  HB3 GLU A 402       3.786  -6.473   8.453  1.00  0.00           H  
ATOM    948  HG2 GLU A 402       1.827  -7.509   9.594  1.00  0.00           H  
ATOM    949  HG3 GLU A 402       1.315  -8.135   8.032  1.00  0.00           H  
ATOM    950  N   LEU A 403       3.141  -4.151   6.074  1.00  0.00           N  
ATOM    951  CA  LEU A 403       3.976  -3.080   5.590  1.00  0.00           C  
ATOM    952  C   LEU A 403       3.189  -1.777   5.480  1.00  0.00           C  
ATOM    953  O   LEU A 403       3.711  -0.701   5.742  1.00  0.00           O  
ATOM    954  CB  LEU A 403       4.582  -3.453   4.247  1.00  0.00           C  
ATOM    955  CG  LEU A 403       5.351  -4.777   4.200  1.00  0.00           C  
ATOM    956  CD1 LEU A 403       5.872  -5.031   2.810  1.00  0.00           C  
ATOM    957  CD2 LEU A 403       6.487  -4.795   5.206  1.00  0.00           C  
ATOM    958  H   LEU A 403       2.743  -4.791   5.448  1.00  0.00           H  
ATOM    959  HA  LEU A 403       4.775  -2.944   6.302  1.00  0.00           H  
ATOM    960  HB2 LEU A 403       3.782  -3.503   3.523  1.00  0.00           H  
ATOM    961  HB3 LEU A 403       5.258  -2.663   3.952  1.00  0.00           H  
ATOM    962  HG  LEU A 403       4.668  -5.579   4.443  1.00  0.00           H  
ATOM    963 HD11 LEU A 403       5.040  -5.088   2.124  1.00  0.00           H  
ATOM    964 HD12 LEU A 403       6.420  -5.960   2.793  1.00  0.00           H  
ATOM    965 HD13 LEU A 403       6.522  -4.217   2.520  1.00  0.00           H  
ATOM    966 HD21 LEU A 403       6.086  -4.643   6.197  1.00  0.00           H  
ATOM    967 HD22 LEU A 403       7.181  -4.000   4.973  1.00  0.00           H  
ATOM    968 HD23 LEU A 403       6.990  -5.751   5.158  1.00  0.00           H  
ATOM    969  N   SER A 404       1.941  -1.888   5.119  1.00  0.00           N  
ATOM    970  CA  SER A 404       1.108  -0.722   4.912  1.00  0.00           C  
ATOM    971  C   SER A 404       0.477  -0.239   6.228  1.00  0.00           C  
ATOM    972  O   SER A 404       0.647   0.915   6.631  1.00  0.00           O  
ATOM    973  CB  SER A 404       0.016  -1.079   3.918  1.00  0.00           C  
ATOM    974  OG  SER A 404       0.570  -1.664   2.741  1.00  0.00           O  
ATOM    975  H   SER A 404       1.555  -2.780   4.992  1.00  0.00           H  
ATOM    976  HA  SER A 404       1.712   0.066   4.487  1.00  0.00           H  
ATOM    977  HB2 SER A 404      -0.662  -1.784   4.377  1.00  0.00           H  
ATOM    978  HB3 SER A 404      -0.526  -0.187   3.641  1.00  0.00           H  
ATOM    979  HG  SER A 404       0.868  -2.554   2.970  1.00  0.00           H  
ATOM    980  N   ASP A 405      -0.181  -1.145   6.914  1.00  0.00           N  
ATOM    981  CA  ASP A 405      -0.905  -0.859   8.131  1.00  0.00           C  
ATOM    982  C   ASP A 405      -0.008  -0.818   9.327  1.00  0.00           C  
ATOM    983  O   ASP A 405       0.276  -1.816   9.989  1.00  0.00           O  
ATOM    984  CB  ASP A 405      -2.087  -1.764   8.347  1.00  0.00           C  
ATOM    985  CG  ASP A 405      -2.688  -1.581   9.709  1.00  0.00           C  
ATOM    986  OD1 ASP A 405      -3.012  -0.382  10.112  1.00  0.00           O  
ATOM    987  OD2 ASP A 405      -2.768  -2.625  10.451  1.00  0.00           O1-
ATOM    988  H   ASP A 405      -0.159  -2.085   6.626  1.00  0.00           H  
ATOM    989  HA  ASP A 405      -1.273   0.149   8.004  1.00  0.00           H  
ATOM    990  HB2 ASP A 405      -2.847  -1.549   7.612  1.00  0.00           H  
ATOM    991  HB3 ASP A 405      -1.774  -2.793   8.250  1.00  0.00           H  
ATOM    992  N   GLN A 406       0.488   0.329   9.528  1.00  0.00           N  
ATOM    993  CA  GLN A 406       1.406   0.644  10.605  1.00  0.00           C  
ATOM    994  C   GLN A 406       0.718   0.687  11.946  1.00  0.00           C  
ATOM    995  O   GLN A 406       1.317   0.397  12.970  1.00  0.00           O  
ATOM    996  CB  GLN A 406       2.000   1.975  10.313  1.00  0.00           C  
ATOM    997  CG  GLN A 406       2.761   1.969   9.035  1.00  0.00           C  
ATOM    998  CD  GLN A 406       4.088   1.235   9.150  1.00  0.00           C  
ATOM    999  OE1 GLN A 406       4.737   1.248  10.205  1.00  0.00           O  
ATOM   1000  NE2 GLN A 406       4.484   0.534   8.117  1.00  0.00           N  
ATOM   1001  H   GLN A 406       0.205   0.997   8.862  1.00  0.00           H  
ATOM   1002  HA  GLN A 406       2.202  -0.084  10.616  1.00  0.00           H  
ATOM   1003  HB2 GLN A 406       1.209   2.708  10.246  1.00  0.00           H  
ATOM   1004  HB3 GLN A 406       2.674   2.244  11.111  1.00  0.00           H  
ATOM   1005  HG2 GLN A 406       2.141   1.492   8.287  1.00  0.00           H  
ATOM   1006  HG3 GLN A 406       2.891   3.008   8.805  1.00  0.00           H  
ATOM   1007 HE21 GLN A 406       3.943   0.470   7.296  1.00  0.00           H  
ATOM   1008 HE22 GLN A 406       5.348   0.069   8.195  1.00  0.00           H  
ATOM   1009  N   ASP A 407      -0.544   1.008  11.929  1.00  0.00           N  
ATOM   1010  CA  ASP A 407      -1.326   1.142  13.200  1.00  0.00           C  
ATOM   1011  C   ASP A 407      -1.698  -0.201  13.764  1.00  0.00           C  
ATOM   1012  O   ASP A 407      -2.225  -0.284  14.885  1.00  0.00           O  
ATOM   1013  CB  ASP A 407      -2.674   1.849  13.021  1.00  0.00           C  
ATOM   1014  CG  ASP A 407      -2.644   3.102  12.249  1.00  0.00           C  
ATOM   1015  OD1 ASP A 407      -3.235   3.120  11.154  1.00  0.00           O  
ATOM   1016  OD2 ASP A 407      -2.006   4.117  12.721  1.00  0.00           O1-
ATOM   1017  H   ASP A 407      -0.894   1.202  11.031  1.00  0.00           H  
ATOM   1018  HA  ASP A 407      -0.741   1.696  13.918  1.00  0.00           H  
ATOM   1019  HB2 ASP A 407      -3.351   1.180  12.511  1.00  0.00           H  
ATOM   1020  HB3 ASP A 407      -3.079   2.056  14.001  1.00  0.00           H  
ATOM   1021  N   ASN A 408      -1.449  -1.248  12.972  1.00  0.00           N  
ATOM   1022  CA  ASN A 408      -1.875  -2.629  13.240  1.00  0.00           C  
ATOM   1023  C   ASN A 408      -3.345  -2.718  13.506  1.00  0.00           C  
ATOM   1024  O   ASN A 408      -3.831  -3.576  14.241  1.00  0.00           O  
ATOM   1025  CB  ASN A 408      -1.017  -3.436  14.230  1.00  0.00           C  
ATOM   1026  CG  ASN A 408      -0.852  -2.830  15.583  1.00  0.00           C  
ATOM   1027  OD1 ASN A 408      -1.651  -3.058  16.510  1.00  0.00           O  
ATOM   1028  ND2 ASN A 408       0.189  -2.082  15.728  1.00  0.00           N  
ATOM   1029  H   ASN A 408      -0.962  -1.090  12.137  1.00  0.00           H  
ATOM   1030  HA  ASN A 408      -1.744  -3.058  12.261  1.00  0.00           H  
ATOM   1031  HB2 ASN A 408      -1.437  -4.423  14.353  1.00  0.00           H  
ATOM   1032  HB3 ASN A 408      -0.051  -3.511  13.758  1.00  0.00           H  
ATOM   1033 HD21 ASN A 408       0.789  -1.975  14.960  1.00  0.00           H  
ATOM   1034 HD22 ASN A 408       0.322  -1.643  16.583  1.00  0.00           H  
ATOM   1035  N   ASP A 409      -4.049  -1.840  12.842  1.00  0.00           N  
ATOM   1036  CA  ASP A 409      -5.468  -1.692  12.976  1.00  0.00           C  
ATOM   1037  C   ASP A 409      -6.120  -2.218  11.725  1.00  0.00           C  
ATOM   1038  O   ASP A 409      -5.582  -2.122  10.641  1.00  0.00           O  
ATOM   1039  CB  ASP A 409      -5.879  -0.209  13.264  1.00  0.00           C  
ATOM   1040  CG  ASP A 409      -6.445   0.601  12.074  1.00  0.00           C  
ATOM   1041  OD1 ASP A 409      -5.694   1.410  11.460  1.00  0.00           O  
ATOM   1042  OD2 ASP A 409      -7.709   0.513  11.833  1.00  0.00           O1-
ATOM   1043  H   ASP A 409      -3.544  -1.338  12.164  1.00  0.00           H  
ATOM   1044  HA  ASP A 409      -5.778  -2.312  13.804  1.00  0.00           H  
ATOM   1045  HB2 ASP A 409      -6.634  -0.207  14.035  1.00  0.00           H  
ATOM   1046  HB3 ASP A 409      -5.012   0.309  13.646  1.00  0.00           H  
ATOM   1047  N   THR A 410      -7.280  -2.763  11.904  1.00  0.00           N  
ATOM   1048  CA  THR A 410      -8.052  -3.434  10.882  1.00  0.00           C  
ATOM   1049  C   THR A 410      -8.358  -2.592   9.636  1.00  0.00           C  
ATOM   1050  O   THR A 410      -8.855  -3.122   8.644  1.00  0.00           O  
ATOM   1051  CB  THR A 410      -9.338  -3.971  11.493  1.00  0.00           C  
ATOM   1052  OG1 THR A 410      -9.947  -2.927  12.271  1.00  0.00           O  
ATOM   1053  CG2 THR A 410      -9.039  -5.154  12.387  1.00  0.00           C  
ATOM   1054  H   THR A 410      -7.701  -2.715  12.788  1.00  0.00           H  
ATOM   1055  HA  THR A 410      -7.477  -4.292  10.567  1.00  0.00           H  
ATOM   1056  HB  THR A 410     -10.007  -4.278  10.704  1.00  0.00           H  
ATOM   1057  HG1 THR A 410     -10.858  -2.825  11.951  1.00  0.00           H  
ATOM   1058 HG21 THR A 410      -9.957  -5.524  12.816  1.00  0.00           H  
ATOM   1059 HG22 THR A 410      -8.369  -4.823  13.167  1.00  0.00           H  
ATOM   1060 HG23 THR A 410      -8.561  -5.928  11.803  1.00  0.00           H  
ATOM   1061  N   MET A 411      -8.181  -1.292   9.720  1.00  0.00           N  
ATOM   1062  CA  MET A 411      -8.504  -0.440   8.615  1.00  0.00           C  
ATOM   1063  C   MET A 411      -7.275   0.170   7.910  1.00  0.00           C  
ATOM   1064  O   MET A 411      -6.257   0.634   8.522  1.00  0.00           O  
ATOM   1065  CB  MET A 411      -9.500   0.644   9.044  1.00  0.00           C  
ATOM   1066  CG  MET A 411     -10.747   0.071   9.709  1.00  0.00           C  
ATOM   1067  SD  MET A 411     -12.034   1.292  10.010  1.00  0.00           S  
ATOM   1068  CE  MET A 411     -12.465   1.686   8.325  1.00  0.00           C  
ATOM   1069  H   MET A 411      -7.808  -0.909  10.547  1.00  0.00           H  
ATOM   1070  HA  MET A 411      -9.006  -1.065   7.890  1.00  0.00           H  
ATOM   1071  HB2 MET A 411      -9.014   1.310   9.741  1.00  0.00           H  
ATOM   1072  HB3 MET A 411      -9.808   1.203   8.172  1.00  0.00           H  
ATOM   1073  HG2 MET A 411     -11.153  -0.700   9.073  1.00  0.00           H  
ATOM   1074  HG3 MET A 411     -10.460  -0.370  10.652  1.00  0.00           H  
ATOM   1075  HE1 MET A 411     -13.299   2.372   8.313  1.00  0.00           H  
ATOM   1076  HE2 MET A 411     -12.703   0.775   7.794  1.00  0.00           H  
ATOM   1077  HE3 MET A 411     -11.608   2.158   7.864  1.00  0.00           H  
ATOM   1078  N   LEU A 412      -7.364   0.231   6.582  1.00  0.00           N  
ATOM   1079  CA  LEU A 412      -6.318   0.869   5.816  1.00  0.00           C  
ATOM   1080  C   LEU A 412      -6.768   2.249   5.436  1.00  0.00           C  
ATOM   1081  O   LEU A 412      -7.937   2.463   5.117  1.00  0.00           O  
ATOM   1082  CB  LEU A 412      -5.916   0.080   4.557  1.00  0.00           C  
ATOM   1083  CG  LEU A 412      -5.143  -1.229   4.760  1.00  0.00           C  
ATOM   1084  CD1 LEU A 412      -4.842  -1.859   3.414  1.00  0.00           C  
ATOM   1085  CD2 LEU A 412      -3.841  -0.985   5.509  1.00  0.00           C  
ATOM   1086  H   LEU A 412      -8.165  -0.097   6.113  1.00  0.00           H  
ATOM   1087  HA  LEU A 412      -5.462   0.964   6.468  1.00  0.00           H  
ATOM   1088  HB2 LEU A 412      -6.817  -0.154   4.010  1.00  0.00           H  
ATOM   1089  HB3 LEU A 412      -5.313   0.733   3.942  1.00  0.00           H  
ATOM   1090  HG  LEU A 412      -5.747  -1.919   5.332  1.00  0.00           H  
ATOM   1091 HD11 LEU A 412      -4.300  -2.782   3.563  1.00  0.00           H  
ATOM   1092 HD12 LEU A 412      -4.244  -1.181   2.825  1.00  0.00           H  
ATOM   1093 HD13 LEU A 412      -5.768  -2.066   2.899  1.00  0.00           H  
ATOM   1094 HD21 LEU A 412      -3.197  -0.333   4.936  1.00  0.00           H  
ATOM   1095 HD22 LEU A 412      -3.320  -1.916   5.679  1.00  0.00           H  
ATOM   1096 HD23 LEU A 412      -4.034  -0.516   6.463  1.00  0.00           H  
ATOM   1097  N   SER A 413      -5.885   3.183   5.528  1.00  0.00           N  
ATOM   1098  CA  SER A 413      -6.181   4.534   5.143  1.00  0.00           C  
ATOM   1099  C   SER A 413      -5.565   4.835   3.784  1.00  0.00           C  
ATOM   1100  O   SER A 413      -4.899   3.963   3.220  1.00  0.00           O  
ATOM   1101  CB  SER A 413      -5.680   5.489   6.217  1.00  0.00           C  
ATOM   1102  OG  SER A 413      -4.393   5.082   6.683  1.00  0.00           O  
ATOM   1103  H   SER A 413      -4.990   2.966   5.868  1.00  0.00           H  
ATOM   1104  HA  SER A 413      -7.256   4.598   5.077  1.00  0.00           H  
ATOM   1105  HB2 SER A 413      -5.604   6.481   5.799  1.00  0.00           H  
ATOM   1106  HB3 SER A 413      -6.367   5.504   7.049  1.00  0.00           H  
ATOM   1107  HG  SER A 413      -4.575   4.627   7.519  1.00  0.00           H  
ATOM   1108  N   LEU A 414      -5.767   6.048   3.271  1.00  0.00           N  
ATOM   1109  CA  LEU A 414      -5.251   6.451   1.963  1.00  0.00           C  
ATOM   1110  C   LEU A 414      -3.751   6.214   1.862  1.00  0.00           C  
ATOM   1111  O   LEU A 414      -3.283   5.584   0.909  1.00  0.00           O  
ATOM   1112  CB  LEU A 414      -5.572   7.925   1.694  1.00  0.00           C  
ATOM   1113  CG  LEU A 414      -5.071   8.502   0.359  1.00  0.00           C  
ATOM   1114  CD1 LEU A 414      -5.656   7.739  -0.814  1.00  0.00           C  
ATOM   1115  CD2 LEU A 414      -5.411   9.976   0.254  1.00  0.00           C  
ATOM   1116  H   LEU A 414      -6.284   6.707   3.782  1.00  0.00           H  
ATOM   1117  HA  LEU A 414      -5.746   5.850   1.215  1.00  0.00           H  
ATOM   1118  HB2 LEU A 414      -6.644   8.034   1.743  1.00  0.00           H  
ATOM   1119  HB3 LEU A 414      -5.147   8.507   2.498  1.00  0.00           H  
ATOM   1120  HG  LEU A 414      -3.996   8.397   0.315  1.00  0.00           H  
ATOM   1121 HD11 LEU A 414      -5.356   6.704  -0.747  1.00  0.00           H  
ATOM   1122 HD12 LEU A 414      -5.301   8.163  -1.742  1.00  0.00           H  
ATOM   1123 HD13 LEU A 414      -6.734   7.800  -0.777  1.00  0.00           H  
ATOM   1124 HD21 LEU A 414      -4.942  10.514   1.064  1.00  0.00           H  
ATOM   1125 HD22 LEU A 414      -6.481  10.101   0.310  1.00  0.00           H  
ATOM   1126 HD23 LEU A 414      -5.053  10.362  -0.689  1.00  0.00           H  
ATOM   1127  N   ARG A 415      -3.018   6.683   2.870  1.00  0.00           N  
ATOM   1128  CA  ARG A 415      -1.585   6.535   2.940  1.00  0.00           C  
ATOM   1129  C   ARG A 415      -1.174   5.045   2.820  1.00  0.00           C  
ATOM   1130  O   ARG A 415      -0.333   4.697   2.011  1.00  0.00           O  
ATOM   1131  CB  ARG A 415      -1.077   7.139   4.271  1.00  0.00           C  
ATOM   1132  CG  ARG A 415      -1.624   6.434   5.502  1.00  0.00           C  
ATOM   1133  CD  ARG A 415      -1.128   6.983   6.817  1.00  0.00           C  
ATOM   1134  NE  ARG A 415      -1.591   6.121   7.925  1.00  0.00           N  
ATOM   1135  CZ  ARG A 415      -1.106   6.113   9.181  1.00  0.00           C  
ATOM   1136  NH1 ARG A 415      -0.291   7.082   9.598  1.00  0.00           N1+
ATOM   1137  NH2 ARG A 415      -1.483   5.149  10.030  1.00  0.00           N  
ATOM   1138  H   ARG A 415      -3.441   7.176   3.611  1.00  0.00           H  
ATOM   1139  HA  ARG A 415      -1.148   7.087   2.122  1.00  0.00           H  
ATOM   1140  HB2 ARG A 415      -0.006   7.071   4.277  1.00  0.00           H  
ATOM   1141  HB3 ARG A 415      -1.365   8.179   4.313  1.00  0.00           H  
ATOM   1142  HG2 ARG A 415      -2.696   6.529   5.469  1.00  0.00           H  
ATOM   1143  HG3 ARG A 415      -1.367   5.386   5.432  1.00  0.00           H  
ATOM   1144  HD2 ARG A 415      -0.049   7.005   6.790  1.00  0.00           H  
ATOM   1145  HD3 ARG A 415      -1.515   7.981   6.959  1.00  0.00           H  
ATOM   1146  HE  ARG A 415      -2.283   5.478   7.650  1.00  0.00           H  
ATOM   1147 HH11 ARG A 415      -0.018   7.855   9.012  1.00  0.00           H  
ATOM   1148 HH12 ARG A 415       0.110   7.068  10.523  1.00  0.00           H  
ATOM   1149 HH21 ARG A 415      -2.113   4.402   9.783  1.00  0.00           H  
ATOM   1150 HH22 ARG A 415      -1.188   5.098  10.989  1.00  0.00           H  
ATOM   1151  N   GLU A 416      -1.865   4.186   3.564  1.00  0.00           N  
ATOM   1152  CA  GLU A 416      -1.550   2.774   3.648  1.00  0.00           C  
ATOM   1153  C   GLU A 416      -1.947   2.063   2.367  1.00  0.00           C  
ATOM   1154  O   GLU A 416      -1.224   1.224   1.879  1.00  0.00           O  
ATOM   1155  CB  GLU A 416      -2.258   2.164   4.864  1.00  0.00           C  
ATOM   1156  CG  GLU A 416      -1.827   2.777   6.201  1.00  0.00           C  
ATOM   1157  CD  GLU A 416      -2.680   2.337   7.389  1.00  0.00           C  
ATOM   1158  OE1 GLU A 416      -2.291   2.649   8.543  1.00  0.00           O  
ATOM   1159  OE2 GLU A 416      -3.667   1.621   7.170  1.00  0.00           O1-
ATOM   1160  H   GLU A 416      -2.638   4.522   4.060  1.00  0.00           H  
ATOM   1161  HA  GLU A 416      -0.483   2.678   3.783  1.00  0.00           H  
ATOM   1162  HB2 GLU A 416      -3.325   2.302   4.753  1.00  0.00           H  
ATOM   1163  HB3 GLU A 416      -2.038   1.106   4.895  1.00  0.00           H  
ATOM   1164  HG2 GLU A 416      -0.805   2.490   6.396  1.00  0.00           H  
ATOM   1165  HG3 GLU A 416      -1.884   3.852   6.114  1.00  0.00           H  
ATOM   1166  N   PHE A 417      -3.076   2.460   1.816  1.00  0.00           N  
ATOM   1167  CA  PHE A 417      -3.618   1.904   0.584  1.00  0.00           C  
ATOM   1168  C   PHE A 417      -2.654   2.127  -0.569  1.00  0.00           C  
ATOM   1169  O   PHE A 417      -2.408   1.221  -1.378  1.00  0.00           O  
ATOM   1170  CB  PHE A 417      -4.943   2.584   0.293  1.00  0.00           C  
ATOM   1171  CG  PHE A 417      -5.673   2.088  -0.911  1.00  0.00           C  
ATOM   1172  CD1 PHE A 417      -6.455   0.967  -0.829  1.00  0.00           C  
ATOM   1173  CD2 PHE A 417      -5.617   2.772  -2.109  1.00  0.00           C  
ATOM   1174  CE1 PHE A 417      -7.174   0.529  -1.905  1.00  0.00           C  
ATOM   1175  CE2 PHE A 417      -6.329   2.333  -3.197  1.00  0.00           C  
ATOM   1176  CZ  PHE A 417      -7.112   1.212  -3.096  1.00  0.00           C  
ATOM   1177  H   PHE A 417      -3.595   3.163   2.268  1.00  0.00           H  
ATOM   1178  HA  PHE A 417      -3.791   0.847   0.722  1.00  0.00           H  
ATOM   1179  HB2 PHE A 417      -5.598   2.452   1.142  1.00  0.00           H  
ATOM   1180  HB3 PHE A 417      -4.764   3.642   0.160  1.00  0.00           H  
ATOM   1181  HD1 PHE A 417      -6.505   0.425   0.104  1.00  0.00           H  
ATOM   1182  HD2 PHE A 417      -4.998   3.655  -2.188  1.00  0.00           H  
ATOM   1183  HE1 PHE A 417      -7.782  -0.359  -1.815  1.00  0.00           H  
ATOM   1184  HE2 PHE A 417      -6.276   2.873  -4.131  1.00  0.00           H  
ATOM   1185  HZ  PHE A 417      -7.679   0.873  -3.949  1.00  0.00           H  
ATOM   1186  N   CYS A 418      -2.109   3.332  -0.631  1.00  0.00           N  
ATOM   1187  CA  CYS A 418      -1.138   3.682  -1.642  1.00  0.00           C  
ATOM   1188  C   CYS A 418       0.094   2.799  -1.494  1.00  0.00           C  
ATOM   1189  O   CYS A 418       0.653   2.312  -2.477  1.00  0.00           O  
ATOM   1190  CB  CYS A 418      -0.767   5.165  -1.535  1.00  0.00           C  
ATOM   1191  SG  CYS A 418      -2.172   6.290  -1.735  1.00  0.00           S  
ATOM   1192  H   CYS A 418      -2.379   4.012   0.025  1.00  0.00           H  
ATOM   1193  HA  CYS A 418      -1.584   3.496  -2.608  1.00  0.00           H  
ATOM   1194  HB2 CYS A 418      -0.332   5.353  -0.566  1.00  0.00           H  
ATOM   1195  HB3 CYS A 418      -0.040   5.404  -2.299  1.00  0.00           H  
ATOM   1196  HG  CYS A 418      -2.864   6.187  -0.607  1.00  0.00           H  
ATOM   1197  N   ILE A 419       0.469   2.554  -0.254  1.00  0.00           N  
ATOM   1198  CA  ILE A 419       1.590   1.702   0.063  1.00  0.00           C  
ATOM   1199  C   ILE A 419       1.323   0.277  -0.386  1.00  0.00           C  
ATOM   1200  O   ILE A 419       2.180  -0.345  -1.018  1.00  0.00           O  
ATOM   1201  CB  ILE A 419       1.878   1.719   1.577  1.00  0.00           C  
ATOM   1202  CG1 ILE A 419       2.270   3.125   2.003  1.00  0.00           C  
ATOM   1203  CG2 ILE A 419       2.966   0.716   1.931  1.00  0.00           C  
ATOM   1204  CD1 ILE A 419       2.465   3.302   3.492  1.00  0.00           C  
ATOM   1205  H   ILE A 419      -0.030   2.966   0.484  1.00  0.00           H  
ATOM   1206  HA  ILE A 419       2.459   2.082  -0.454  1.00  0.00           H  
ATOM   1207  HB  ILE A 419       0.975   1.438   2.097  1.00  0.00           H  
ATOM   1208 HG12 ILE A 419       3.190   3.372   1.499  1.00  0.00           H  
ATOM   1209 HG13 ILE A 419       1.500   3.807   1.676  1.00  0.00           H  
ATOM   1210 HG21 ILE A 419       2.651  -0.275   1.639  1.00  0.00           H  
ATOM   1211 HG22 ILE A 419       3.142   0.742   2.996  1.00  0.00           H  
ATOM   1212 HG23 ILE A 419       3.876   0.975   1.409  1.00  0.00           H  
ATOM   1213 HD11 ILE A 419       3.263   2.651   3.818  1.00  0.00           H  
ATOM   1214 HD12 ILE A 419       1.549   3.044   4.002  1.00  0.00           H  
ATOM   1215 HD13 ILE A 419       2.725   4.329   3.699  1.00  0.00           H  
ATOM   1216  N   SER A 420       0.123  -0.203  -0.105  1.00  0.00           N  
ATOM   1217  CA  SER A 420      -0.261  -1.557  -0.423  1.00  0.00           C  
ATOM   1218  C   SER A 420      -0.119  -1.813  -1.907  1.00  0.00           C  
ATOM   1219  O   SER A 420       0.618  -2.710  -2.323  1.00  0.00           O  
ATOM   1220  CB  SER A 420      -1.706  -1.794   0.010  1.00  0.00           C  
ATOM   1221  OG  SER A 420      -1.874  -1.514   1.382  1.00  0.00           O  
ATOM   1222  H   SER A 420      -0.529   0.385   0.338  1.00  0.00           H  
ATOM   1223  HA  SER A 420       0.378  -2.234   0.123  1.00  0.00           H  
ATOM   1224  HB2 SER A 420      -2.361  -1.149  -0.558  1.00  0.00           H  
ATOM   1225  HB3 SER A 420      -1.969  -2.824  -0.171  1.00  0.00           H  
ATOM   1226  HG  SER A 420      -0.994  -1.391   1.768  1.00  0.00           H  
ATOM   1227  N   LEU A 421      -0.723  -0.952  -2.695  1.00  0.00           N  
ATOM   1228  CA  LEU A 421      -0.697  -1.085  -4.129  1.00  0.00           C  
ATOM   1229  C   LEU A 421       0.697  -0.908  -4.686  1.00  0.00           C  
ATOM   1230  O   LEU A 421       1.058  -1.567  -5.658  1.00  0.00           O  
ATOM   1231  CB  LEU A 421      -1.657  -0.119  -4.759  1.00  0.00           C  
ATOM   1232  CG  LEU A 421      -3.125  -0.425  -4.563  1.00  0.00           C  
ATOM   1233  CD1 LEU A 421      -3.942   0.752  -4.975  1.00  0.00           C  
ATOM   1234  CD2 LEU A 421      -3.518  -1.615  -5.402  1.00  0.00           C  
ATOM   1235  H   LEU A 421      -1.202  -0.196  -2.288  1.00  0.00           H  
ATOM   1236  HA  LEU A 421      -1.026  -2.088  -4.359  1.00  0.00           H  
ATOM   1237  HB2 LEU A 421      -1.462   0.862  -4.352  1.00  0.00           H  
ATOM   1238  HB3 LEU A 421      -1.462  -0.090  -5.821  1.00  0.00           H  
ATOM   1239  HG  LEU A 421      -3.329  -0.659  -3.529  1.00  0.00           H  
ATOM   1240 HD11 LEU A 421      -4.986   0.509  -4.850  1.00  0.00           H  
ATOM   1241 HD12 LEU A 421      -3.728   0.993  -6.005  1.00  0.00           H  
ATOM   1242 HD13 LEU A 421      -3.680   1.577  -4.328  1.00  0.00           H  
ATOM   1243 HD21 LEU A 421      -2.937  -2.475  -5.101  1.00  0.00           H  
ATOM   1244 HD22 LEU A 421      -3.329  -1.396  -6.443  1.00  0.00           H  
ATOM   1245 HD23 LEU A 421      -4.567  -1.825  -5.266  1.00  0.00           H  
ATOM   1246  N   TYR A 422       1.479  -0.039  -4.060  1.00  0.00           N  
ATOM   1247  CA  TYR A 422       2.860   0.161  -4.453  1.00  0.00           C  
ATOM   1248  C   TYR A 422       3.620  -1.147  -4.332  1.00  0.00           C  
ATOM   1249  O   TYR A 422       4.254  -1.598  -5.287  1.00  0.00           O  
ATOM   1250  CB  TYR A 422       3.534   1.263  -3.599  1.00  0.00           C  
ATOM   1251  CG  TYR A 422       5.017   1.426  -3.874  1.00  0.00           C  
ATOM   1252  CD1 TYR A 422       5.953   0.755  -3.098  1.00  0.00           C  
ATOM   1253  CD2 TYR A 422       5.479   2.213  -4.923  1.00  0.00           C  
ATOM   1254  CE1 TYR A 422       7.293   0.852  -3.358  1.00  0.00           C  
ATOM   1255  CE2 TYR A 422       6.835   2.324  -5.183  1.00  0.00           C  
ATOM   1256  CZ  TYR A 422       7.735   1.632  -4.395  1.00  0.00           C  
ATOM   1257  OH  TYR A 422       9.076   1.699  -4.656  1.00  0.00           O  
ATOM   1258  H   TYR A 422       1.113   0.492  -3.319  1.00  0.00           H  
ATOM   1259  HA  TYR A 422       2.863   0.467  -5.489  1.00  0.00           H  
ATOM   1260  HB2 TYR A 422       3.053   2.209  -3.802  1.00  0.00           H  
ATOM   1261  HB3 TYR A 422       3.410   1.019  -2.554  1.00  0.00           H  
ATOM   1262  HD1 TYR A 422       5.611   0.141  -2.280  1.00  0.00           H  
ATOM   1263  HD2 TYR A 422       4.767   2.749  -5.535  1.00  0.00           H  
ATOM   1264  HE1 TYR A 422       7.999   0.320  -2.739  1.00  0.00           H  
ATOM   1265  HE2 TYR A 422       7.182   2.937  -6.001  1.00  0.00           H  
ATOM   1266  HH  TYR A 422       9.355   2.626  -4.696  1.00  0.00           H  
ATOM   1267  N   LEU A 423       3.514  -1.762  -3.168  1.00  0.00           N  
ATOM   1268  CA  LEU A 423       4.173  -3.019  -2.864  1.00  0.00           C  
ATOM   1269  C   LEU A 423       3.707  -4.095  -3.817  1.00  0.00           C  
ATOM   1270  O   LEU A 423       4.505  -4.855  -4.345  1.00  0.00           O  
ATOM   1271  CB  LEU A 423       3.845  -3.427  -1.436  1.00  0.00           C  
ATOM   1272  CG  LEU A 423       4.281  -2.454  -0.353  1.00  0.00           C  
ATOM   1273  CD1 LEU A 423       3.685  -2.859   0.970  1.00  0.00           C  
ATOM   1274  CD2 LEU A 423       5.801  -2.394  -0.265  1.00  0.00           C  
ATOM   1275  H   LEU A 423       2.951  -1.352  -2.471  1.00  0.00           H  
ATOM   1276  HA  LEU A 423       5.240  -2.884  -2.953  1.00  0.00           H  
ATOM   1277  HB2 LEU A 423       2.775  -3.555  -1.362  1.00  0.00           H  
ATOM   1278  HB3 LEU A 423       4.316  -4.379  -1.241  1.00  0.00           H  
ATOM   1279  HG  LEU A 423       3.915  -1.468  -0.599  1.00  0.00           H  
ATOM   1280 HD11 LEU A 423       2.607  -2.838   0.899  1.00  0.00           H  
ATOM   1281 HD12 LEU A 423       4.011  -2.169   1.736  1.00  0.00           H  
ATOM   1282 HD13 LEU A 423       4.008  -3.857   1.222  1.00  0.00           H  
ATOM   1283 HD21 LEU A 423       6.203  -2.069  -1.213  1.00  0.00           H  
ATOM   1284 HD22 LEU A 423       6.189  -3.372  -0.025  1.00  0.00           H  
ATOM   1285 HD23 LEU A 423       6.088  -1.693   0.506  1.00  0.00           H  
ATOM   1286  N   MET A 424       2.412  -4.120  -4.048  1.00  0.00           N  
ATOM   1287  CA  MET A 424       1.786  -5.073  -4.927  1.00  0.00           C  
ATOM   1288  C   MET A 424       2.289  -4.947  -6.358  1.00  0.00           C  
ATOM   1289  O   MET A 424       2.540  -5.958  -7.013  1.00  0.00           O  
ATOM   1290  CB  MET A 424       0.291  -4.902  -4.844  1.00  0.00           C  
ATOM   1291  CG  MET A 424      -0.284  -5.350  -3.513  1.00  0.00           C  
ATOM   1292  SD  MET A 424      -1.848  -4.568  -3.139  1.00  0.00           S  
ATOM   1293  CE  MET A 424      -2.745  -4.890  -4.625  1.00  0.00           C  
ATOM   1294  H   MET A 424       1.825  -3.466  -3.600  1.00  0.00           H  
ATOM   1295  HA  MET A 424       2.033  -6.060  -4.564  1.00  0.00           H  
ATOM   1296  HB2 MET A 424       0.050  -3.859  -4.986  1.00  0.00           H  
ATOM   1297  HB3 MET A 424      -0.177  -5.483  -5.625  1.00  0.00           H  
ATOM   1298  HG2 MET A 424      -0.436  -6.419  -3.545  1.00  0.00           H  
ATOM   1299  HG3 MET A 424       0.416  -5.123  -2.721  1.00  0.00           H  
ATOM   1300  HE1 MET A 424      -2.865  -5.953  -4.765  1.00  0.00           H  
ATOM   1301  HE2 MET A 424      -2.156  -4.468  -5.428  1.00  0.00           H  
ATOM   1302  HE3 MET A 424      -3.701  -4.389  -4.582  1.00  0.00           H  
ATOM   1303  N   GLU A 425       2.456  -3.715  -6.848  1.00  0.00           N  
ATOM   1304  CA  GLU A 425       3.004  -3.528  -8.181  1.00  0.00           C  
ATOM   1305  C   GLU A 425       4.459  -3.984  -8.221  1.00  0.00           C  
ATOM   1306  O   GLU A 425       4.857  -4.680  -9.144  1.00  0.00           O  
ATOM   1307  CB  GLU A 425       2.907  -2.076  -8.695  1.00  0.00           C  
ATOM   1308  CG  GLU A 425       1.505  -1.506  -8.848  1.00  0.00           C  
ATOM   1309  CD  GLU A 425       1.495  -0.222  -9.669  1.00  0.00           C  
ATOM   1310  OE1 GLU A 425       1.909   0.851  -9.174  1.00  0.00           O  
ATOM   1311  OE2 GLU A 425       1.076  -0.267 -10.844  1.00  0.00           O1-
ATOM   1312  H   GLU A 425       2.188  -2.934  -6.312  1.00  0.00           H  
ATOM   1313  HA  GLU A 425       2.448  -4.177  -8.845  1.00  0.00           H  
ATOM   1314  HB2 GLU A 425       3.442  -1.435  -8.009  1.00  0.00           H  
ATOM   1315  HB3 GLU A 425       3.398  -2.027  -9.656  1.00  0.00           H  
ATOM   1316  HG2 GLU A 425       0.882  -2.237  -9.343  1.00  0.00           H  
ATOM   1317  HG3 GLU A 425       1.106  -1.294  -7.868  1.00  0.00           H  
ATOM   1318  N   ARG A 426       5.232  -3.638  -7.180  1.00  0.00           N  
ATOM   1319  CA  ARG A 426       6.660  -3.981  -7.152  1.00  0.00           C  
ATOM   1320  C   ARG A 426       6.847  -5.486  -7.079  1.00  0.00           C  
ATOM   1321  O   ARG A 426       7.743  -6.049  -7.708  1.00  0.00           O  
ATOM   1322  CB  ARG A 426       7.405  -3.310  -5.990  1.00  0.00           C  
ATOM   1323  CG  ARG A 426       7.193  -1.823  -5.940  1.00  0.00           C  
ATOM   1324  CD  ARG A 426       7.389  -1.186  -7.293  1.00  0.00           C  
ATOM   1325  NE  ARG A 426       6.394  -0.148  -7.477  1.00  0.00           N  
ATOM   1326  CZ  ARG A 426       5.657   0.042  -8.576  1.00  0.00           C  
ATOM   1327  NH1 ARG A 426       5.899  -0.661  -9.671  1.00  0.00           N1+
ATOM   1328  NH2 ARG A 426       4.667   0.935  -8.565  1.00  0.00           N  
ATOM   1329  H   ARG A 426       4.821  -3.146  -6.434  1.00  0.00           H  
ATOM   1330  HA  ARG A 426       7.036  -3.572  -8.080  1.00  0.00           H  
ATOM   1331  HB2 ARG A 426       7.058  -3.736  -5.060  1.00  0.00           H  
ATOM   1332  HB3 ARG A 426       8.463  -3.499  -6.093  1.00  0.00           H  
ATOM   1333  HG2 ARG A 426       6.186  -1.621  -5.606  1.00  0.00           H  
ATOM   1334  HG3 ARG A 426       7.896  -1.386  -5.246  1.00  0.00           H  
ATOM   1335  HD2 ARG A 426       8.379  -0.755  -7.343  1.00  0.00           H  
ATOM   1336  HD3 ARG A 426       7.273  -1.933  -8.062  1.00  0.00           H  
ATOM   1337  HE  ARG A 426       6.246   0.378  -6.669  1.00  0.00           H  
ATOM   1338 HH11 ARG A 426       6.639  -1.354  -9.726  1.00  0.00           H  
ATOM   1339 HH12 ARG A 426       5.371  -0.566 -10.521  1.00  0.00           H  
ATOM   1340 HH21 ARG A 426       4.431   1.497  -7.766  1.00  0.00           H  
ATOM   1341 HH22 ARG A 426       4.064   1.086  -9.354  1.00  0.00           H  
ATOM   1342  N   TYR A 427       5.974  -6.128  -6.312  1.00  0.00           N  
ATOM   1343  CA  TYR A 427       5.937  -7.574  -6.181  1.00  0.00           C  
ATOM   1344  C   TYR A 427       5.761  -8.236  -7.543  1.00  0.00           C  
ATOM   1345  O   TYR A 427       6.449  -9.196  -7.874  1.00  0.00           O  
ATOM   1346  CB  TYR A 427       4.792  -8.000  -5.230  1.00  0.00           C  
ATOM   1347  CG  TYR A 427       4.489  -9.481  -5.273  1.00  0.00           C  
ATOM   1348  CD1 TYR A 427       5.390 -10.418  -4.787  1.00  0.00           C  
ATOM   1349  CD2 TYR A 427       3.307  -9.936  -5.836  1.00  0.00           C  
ATOM   1350  CE1 TYR A 427       5.116 -11.767  -4.869  1.00  0.00           C  
ATOM   1351  CE2 TYR A 427       3.024 -11.276  -5.914  1.00  0.00           C  
ATOM   1352  CZ  TYR A 427       3.930 -12.189  -5.435  1.00  0.00           C  
ATOM   1353  OH  TYR A 427       3.653 -13.535  -5.525  1.00  0.00           O  
ATOM   1354  H   TYR A 427       5.333  -5.602  -5.782  1.00  0.00           H  
ATOM   1355  HA  TYR A 427       6.876  -7.893  -5.754  1.00  0.00           H  
ATOM   1356  HB2 TYR A 427       5.023  -7.738  -4.209  1.00  0.00           H  
ATOM   1357  HB3 TYR A 427       3.894  -7.477  -5.524  1.00  0.00           H  
ATOM   1358  HD1 TYR A 427       6.317 -10.081  -4.347  1.00  0.00           H  
ATOM   1359  HD2 TYR A 427       2.596  -9.216  -6.213  1.00  0.00           H  
ATOM   1360  HE1 TYR A 427       5.827 -12.485  -4.488  1.00  0.00           H  
ATOM   1361  HE2 TYR A 427       2.094 -11.599  -6.359  1.00  0.00           H  
ATOM   1362  HH  TYR A 427       4.060 -13.950  -4.748  1.00  0.00           H  
ATOM   1363  N   ARG A 428       4.871  -7.688  -8.348  1.00  0.00           N  
ATOM   1364  CA  ARG A 428       4.590  -8.251  -9.662  1.00  0.00           C  
ATOM   1365  C   ARG A 428       5.716  -8.002 -10.631  1.00  0.00           C  
ATOM   1366  O   ARG A 428       5.787  -8.604 -11.698  1.00  0.00           O  
ATOM   1367  CB  ARG A 428       3.287  -7.737 -10.220  1.00  0.00           C  
ATOM   1368  CG  ARG A 428       2.135  -8.027  -9.319  1.00  0.00           C  
ATOM   1369  CD  ARG A 428       0.831  -8.022 -10.076  1.00  0.00           C  
ATOM   1370  NE  ARG A 428       0.792  -9.104 -11.072  1.00  0.00           N  
ATOM   1371  CZ  ARG A 428      -0.307  -9.778 -11.447  1.00  0.00           C  
ATOM   1372  NH1 ARG A 428      -1.501  -9.454 -10.953  1.00  0.00           N1+
ATOM   1373  NH2 ARG A 428      -0.195 -10.765 -12.326  1.00  0.00           N  
ATOM   1374  H   ARG A 428       4.391  -6.889  -8.037  1.00  0.00           H  
ATOM   1375  HA  ARG A 428       4.506  -9.319  -9.529  1.00  0.00           H  
ATOM   1376  HB2 ARG A 428       3.362  -6.667 -10.348  1.00  0.00           H  
ATOM   1377  HB3 ARG A 428       3.097  -8.195 -11.179  1.00  0.00           H  
ATOM   1378  HG2 ARG A 428       2.337  -8.983  -8.864  1.00  0.00           H  
ATOM   1379  HG3 ARG A 428       2.110  -7.272  -8.548  1.00  0.00           H  
ATOM   1380  HD2 ARG A 428       0.018  -8.139  -9.377  1.00  0.00           H  
ATOM   1381  HD3 ARG A 428       0.751  -7.074 -10.586  1.00  0.00           H  
ATOM   1382  HE  ARG A 428       1.662  -9.346 -11.467  1.00  0.00           H  
ATOM   1383 HH11 ARG A 428      -1.624  -8.709 -10.298  1.00  0.00           H  
ATOM   1384 HH12 ARG A 428      -2.346  -9.947 -11.213  1.00  0.00           H  
ATOM   1385 HH21 ARG A 428       0.708 -11.001 -12.716  1.00  0.00           H  
ATOM   1386 HH22 ARG A 428      -0.953 -11.355 -12.627  1.00  0.00           H  
ATOM   1387  N   GLU A 429       6.570  -7.109 -10.270  1.00  0.00           N  
ATOM   1388  CA  GLU A 429       7.758  -6.812 -11.051  1.00  0.00           C  
ATOM   1389  C   GLU A 429       8.929  -7.686 -10.593  1.00  0.00           C  
ATOM   1390  O   GLU A 429      10.060  -7.555 -11.083  1.00  0.00           O  
ATOM   1391  CB  GLU A 429       8.114  -5.341 -10.948  1.00  0.00           C  
ATOM   1392  CG  GLU A 429       7.015  -4.430 -11.432  1.00  0.00           C  
ATOM   1393  CD  GLU A 429       7.380  -2.978 -11.332  1.00  0.00           C  
ATOM   1394  OE1 GLU A 429       7.347  -2.261 -12.359  1.00  0.00           O  
ATOM   1395  OE2 GLU A 429       7.702  -2.507 -10.229  1.00  0.00           O1-
ATOM   1396  H   GLU A 429       6.362  -6.619  -9.445  1.00  0.00           H  
ATOM   1397  HA  GLU A 429       7.536  -7.053 -12.080  1.00  0.00           H  
ATOM   1398  HB2 GLU A 429       8.325  -5.103  -9.917  1.00  0.00           H  
ATOM   1399  HB3 GLU A 429       8.996  -5.158 -11.541  1.00  0.00           H  
ATOM   1400  HG2 GLU A 429       6.801  -4.680 -12.460  1.00  0.00           H  
ATOM   1401  HG3 GLU A 429       6.135  -4.613 -10.832  1.00  0.00           H  
ATOM   1402  N   GLY A 430       8.653  -8.553  -9.639  1.00  0.00           N  
ATOM   1403  CA  GLY A 430       9.632  -9.502  -9.170  1.00  0.00           C  
ATOM   1404  C   GLY A 430      10.406  -9.021  -7.967  1.00  0.00           C  
ATOM   1405  O   GLY A 430      11.332  -9.696  -7.513  1.00  0.00           O  
ATOM   1406  H   GLY A 430       7.752  -8.546  -9.245  1.00  0.00           H  
ATOM   1407  HA2 GLY A 430       9.130 -10.422  -8.910  1.00  0.00           H  
ATOM   1408  HA3 GLY A 430      10.325  -9.702  -9.973  1.00  0.00           H  
ATOM   1409  N   ARG A 431      10.033  -7.884  -7.428  1.00  0.00           N  
ATOM   1410  CA  ARG A 431      10.754  -7.325  -6.304  1.00  0.00           C  
ATOM   1411  C   ARG A 431      10.137  -7.849  -4.998  1.00  0.00           C  
ATOM   1412  O   ARG A 431       8.931  -7.729  -4.792  1.00  0.00           O  
ATOM   1413  CB  ARG A 431      10.705  -5.794  -6.356  1.00  0.00           C  
ATOM   1414  CG  ARG A 431      11.699  -5.115  -5.435  1.00  0.00           C  
ATOM   1415  CD  ARG A 431      11.597  -3.599  -5.506  1.00  0.00           C  
ATOM   1416  NE  ARG A 431      11.705  -3.068  -6.877  1.00  0.00           N  
ATOM   1417  CZ  ARG A 431      12.535  -2.088  -7.265  1.00  0.00           C  
ATOM   1418  NH1 ARG A 431      13.432  -1.592  -6.418  1.00  0.00           N1+
ATOM   1419  NH2 ARG A 431      12.481  -1.631  -8.514  1.00  0.00           N  
ATOM   1420  H   ARG A 431       9.239  -7.414  -7.764  1.00  0.00           H  
ATOM   1421  HA  ARG A 431      11.781  -7.657  -6.365  1.00  0.00           H  
ATOM   1422  HB2 ARG A 431      10.907  -5.471  -7.367  1.00  0.00           H  
ATOM   1423  HB3 ARG A 431       9.712  -5.468  -6.082  1.00  0.00           H  
ATOM   1424  HG2 ARG A 431      11.501  -5.427  -4.419  1.00  0.00           H  
ATOM   1425  HG3 ARG A 431      12.697  -5.416  -5.716  1.00  0.00           H  
ATOM   1426  HD2 ARG A 431      10.643  -3.301  -5.097  1.00  0.00           H  
ATOM   1427  HD3 ARG A 431      12.387  -3.176  -4.903  1.00  0.00           H  
ATOM   1428  HE  ARG A 431      11.068  -3.449  -7.531  1.00  0.00           H  
ATOM   1429 HH11 ARG A 431      13.533  -1.928  -5.471  1.00  0.00           H  
ATOM   1430 HH12 ARG A 431      14.069  -0.848  -6.653  1.00  0.00           H  
ATOM   1431 HH21 ARG A 431      11.830  -2.013  -9.180  1.00  0.00           H  
ATOM   1432 HH22 ARG A 431      13.083  -0.901  -8.862  1.00  0.00           H  
ATOM   1433  N   PRO A 432      10.957  -8.471  -4.120  1.00  0.00           N  
ATOM   1434  CA  PRO A 432      10.480  -9.049  -2.858  1.00  0.00           C  
ATOM   1435  C   PRO A 432       9.977  -7.988  -1.875  1.00  0.00           C  
ATOM   1436  O   PRO A 432      10.519  -6.873  -1.794  1.00  0.00           O  
ATOM   1437  CB  PRO A 432      11.720  -9.755  -2.290  1.00  0.00           C  
ATOM   1438  CG  PRO A 432      12.873  -9.074  -2.929  1.00  0.00           C  
ATOM   1439  CD  PRO A 432      12.406  -8.654  -4.291  1.00  0.00           C  
ATOM   1440  HA  PRO A 432       9.699  -9.774  -3.028  1.00  0.00           H  
ATOM   1441  HB2 PRO A 432      11.737  -9.644  -1.217  1.00  0.00           H  
ATOM   1442  HB3 PRO A 432      11.694 -10.804  -2.548  1.00  0.00           H  
ATOM   1443  HG2 PRO A 432      13.156  -8.209  -2.347  1.00  0.00           H  
ATOM   1444  HG3 PRO A 432      13.704  -9.758  -3.013  1.00  0.00           H  
ATOM   1445  HD2 PRO A 432      12.880  -7.729  -4.582  1.00  0.00           H  
ATOM   1446  HD3 PRO A 432      12.611  -9.427  -5.017  1.00  0.00           H  
ATOM   1447  N   LEU A 433       8.973  -8.358  -1.111  1.00  0.00           N  
ATOM   1448  CA  LEU A 433       8.339  -7.468  -0.164  1.00  0.00           C  
ATOM   1449  C   LEU A 433       9.224  -7.270   1.059  1.00  0.00           C  
ATOM   1450  O   LEU A 433       9.754  -8.235   1.623  1.00  0.00           O  
ATOM   1451  CB  LEU A 433       6.970  -8.011   0.255  1.00  0.00           C  
ATOM   1452  CG  LEU A 433       5.931  -8.152  -0.857  1.00  0.00           C  
ATOM   1453  CD1 LEU A 433       4.659  -8.753  -0.300  1.00  0.00           C  
ATOM   1454  CD2 LEU A 433       5.644  -6.798  -1.501  1.00  0.00           C  
ATOM   1455  H   LEU A 433       8.675  -9.294  -1.172  1.00  0.00           H  
ATOM   1456  HA  LEU A 433       8.200  -6.515  -0.652  1.00  0.00           H  
ATOM   1457  HB2 LEU A 433       7.097  -8.972   0.731  1.00  0.00           H  
ATOM   1458  HB3 LEU A 433       6.567  -7.334   0.992  1.00  0.00           H  
ATOM   1459  HG  LEU A 433       6.312  -8.819  -1.615  1.00  0.00           H  
ATOM   1460 HD11 LEU A 433       3.930  -8.851  -1.092  1.00  0.00           H  
ATOM   1461 HD12 LEU A 433       4.264  -8.112   0.474  1.00  0.00           H  
ATOM   1462 HD13 LEU A 433       4.870  -9.728   0.114  1.00  0.00           H  
ATOM   1463 HD21 LEU A 433       6.559  -6.397  -1.913  1.00  0.00           H  
ATOM   1464 HD22 LEU A 433       5.253  -6.112  -0.764  1.00  0.00           H  
ATOM   1465 HD23 LEU A 433       4.919  -6.917  -2.292  1.00  0.00           H  
ATOM   1466  N   PRO A 434       9.396  -5.993   1.461  1.00  0.00           N  
ATOM   1467  CA  PRO A 434      10.229  -5.566   2.598  1.00  0.00           C  
ATOM   1468  C   PRO A 434       9.937  -6.291   3.883  1.00  0.00           C  
ATOM   1469  O   PRO A 434       8.818  -6.761   4.131  1.00  0.00           O  
ATOM   1470  CB  PRO A 434       9.799  -4.122   2.792  1.00  0.00           C  
ATOM   1471  CG  PRO A 434       9.472  -3.668   1.459  1.00  0.00           C  
ATOM   1472  CD  PRO A 434       8.795  -4.826   0.794  1.00  0.00           C  
ATOM   1473  HA  PRO A 434      11.286  -5.582   2.380  1.00  0.00           H  
ATOM   1474  HB2 PRO A 434       8.940  -4.080   3.446  1.00  0.00           H  
ATOM   1475  HB3 PRO A 434      10.613  -3.552   3.216  1.00  0.00           H  
ATOM   1476  HG2 PRO A 434       8.844  -2.790   1.479  1.00  0.00           H  
ATOM   1477  HG3 PRO A 434      10.423  -3.469   0.992  1.00  0.00           H  
ATOM   1478  HD2 PRO A 434       7.730  -4.786   0.964  1.00  0.00           H  
ATOM   1479  HD3 PRO A 434       9.012  -4.834  -0.264  1.00  0.00           H  
ATOM   1480  N   THR A 435      10.942  -6.333   4.708  1.00  0.00           N  
ATOM   1481  CA  THR A 435      10.871  -6.878   6.030  1.00  0.00           C  
ATOM   1482  C   THR A 435      10.185  -5.862   6.935  1.00  0.00           C  
ATOM   1483  O   THR A 435       9.678  -6.189   8.010  1.00  0.00           O  
ATOM   1484  CB  THR A 435      12.298  -7.116   6.516  1.00  0.00           C  
ATOM   1485  OG1 THR A 435      13.077  -5.921   6.230  1.00  0.00           O  
ATOM   1486  CG2 THR A 435      12.904  -8.304   5.789  1.00  0.00           C  
ATOM   1487  H   THR A 435      11.819  -5.981   4.440  1.00  0.00           H  
ATOM   1488  HA  THR A 435      10.336  -7.816   6.019  1.00  0.00           H  
ATOM   1489  HB  THR A 435      12.288  -7.301   7.580  1.00  0.00           H  
ATOM   1490  HG1 THR A 435      13.939  -6.186   5.864  1.00  0.00           H  
ATOM   1491 HG21 THR A 435      13.915  -8.463   6.132  1.00  0.00           H  
ATOM   1492 HG22 THR A 435      12.905  -8.087   4.731  1.00  0.00           H  
ATOM   1493 HG23 THR A 435      12.305  -9.183   5.974  1.00  0.00           H  
ATOM   1494  N   ALA A 436      10.190  -4.636   6.457  1.00  0.00           N  
ATOM   1495  CA  ALA A 436       9.612  -3.489   7.098  1.00  0.00           C  
ATOM   1496  C   ALA A 436       9.574  -2.442   6.033  1.00  0.00           C  
ATOM   1497  O   ALA A 436      10.510  -2.366   5.242  1.00  0.00           O  
ATOM   1498  CB  ALA A 436      10.498  -3.025   8.246  1.00  0.00           C  
ATOM   1499  H   ALA A 436      10.616  -4.484   5.583  1.00  0.00           H  
ATOM   1500  HA  ALA A 436       8.618  -3.720   7.452  1.00  0.00           H  
ATOM   1501  HB1 ALA A 436      11.498  -2.858   7.873  1.00  0.00           H  
ATOM   1502  HB2 ALA A 436      10.522  -3.785   9.013  1.00  0.00           H  
ATOM   1503  HB3 ALA A 436      10.108  -2.105   8.656  1.00  0.00           H  
ATOM   1504  N   LEU A 437       8.498  -1.711   5.939  1.00  0.00           N  
ATOM   1505  CA  LEU A 437       8.359  -0.701   4.934  1.00  0.00           C  
ATOM   1506  C   LEU A 437       9.402   0.399   5.104  1.00  0.00           C  
ATOM   1507  O   LEU A 437       9.490   1.039   6.163  1.00  0.00           O  
ATOM   1508  CB  LEU A 437       6.974  -0.091   4.956  1.00  0.00           C  
ATOM   1509  CG  LEU A 437       6.690   0.871   3.808  1.00  0.00           C  
ATOM   1510  CD1 LEU A 437       6.596   0.127   2.484  1.00  0.00           C  
ATOM   1511  CD2 LEU A 437       5.450   1.652   4.071  1.00  0.00           C  
ATOM   1512  H   LEU A 437       7.747  -1.849   6.551  1.00  0.00           H  
ATOM   1513  HA  LEU A 437       8.507  -1.175   3.975  1.00  0.00           H  
ATOM   1514  HB2 LEU A 437       6.250  -0.892   4.926  1.00  0.00           H  
ATOM   1515  HB3 LEU A 437       6.855   0.447   5.884  1.00  0.00           H  
ATOM   1516  HG  LEU A 437       7.519   1.560   3.733  1.00  0.00           H  
ATOM   1517 HD11 LEU A 437       7.527  -0.388   2.293  1.00  0.00           H  
ATOM   1518 HD12 LEU A 437       6.404   0.832   1.690  1.00  0.00           H  
ATOM   1519 HD13 LEU A 437       5.791  -0.592   2.532  1.00  0.00           H  
ATOM   1520 HD21 LEU A 437       5.260   2.325   3.248  1.00  0.00           H  
ATOM   1521 HD22 LEU A 437       5.568   2.217   4.981  1.00  0.00           H  
ATOM   1522 HD23 LEU A 437       4.615   0.975   4.177  1.00  0.00           H  
ATOM   1523  N   PRO A 438      10.208   0.602   4.060  1.00  0.00           N  
ATOM   1524  CA  PRO A 438      11.230   1.637   4.021  1.00  0.00           C  
ATOM   1525  C   PRO A 438      10.616   3.019   4.191  1.00  0.00           C  
ATOM   1526  O   PRO A 438       9.634   3.387   3.511  1.00  0.00           O  
ATOM   1527  CB  PRO A 438      11.829   1.515   2.612  1.00  0.00           C  
ATOM   1528  CG  PRO A 438      11.452   0.160   2.145  1.00  0.00           C  
ATOM   1529  CD  PRO A 438      10.169  -0.180   2.834  1.00  0.00           C  
ATOM   1530  HA  PRO A 438      11.997   1.478   4.764  1.00  0.00           H  
ATOM   1531  HB2 PRO A 438      11.409   2.282   1.977  1.00  0.00           H  
ATOM   1532  HB3 PRO A 438      12.901   1.633   2.662  1.00  0.00           H  
ATOM   1533  HG2 PRO A 438      11.309   0.169   1.074  1.00  0.00           H  
ATOM   1534  HG3 PRO A 438      12.221  -0.549   2.413  1.00  0.00           H  
ATOM   1535  HD2 PRO A 438       9.274   0.079   2.288  1.00  0.00           H  
ATOM   1536  HD3 PRO A 438      10.123  -1.229   3.074  1.00  0.00           H  
ATOM   1537  N   SER A 439      11.214   3.781   5.075  1.00  0.00           N  
ATOM   1538  CA  SER A 439      10.766   5.107   5.430  1.00  0.00           C  
ATOM   1539  C   SER A 439      10.762   6.050   4.215  1.00  0.00           C  
ATOM   1540  O   SER A 439       9.941   6.955   4.135  1.00  0.00           O  
ATOM   1541  CB  SER A 439      11.656   5.634   6.546  1.00  0.00           C  
ATOM   1542  OG  SER A 439      11.707   4.686   7.611  1.00  0.00           O  
ATOM   1543  H   SER A 439      12.012   3.432   5.540  1.00  0.00           H  
ATOM   1544  HA  SER A 439       9.759   5.024   5.808  1.00  0.00           H  
ATOM   1545  HB2 SER A 439      12.654   5.799   6.168  1.00  0.00           H  
ATOM   1546  HB3 SER A 439      11.251   6.560   6.927  1.00  0.00           H  
ATOM   1547  HG  SER A 439      11.958   5.173   8.412  1.00  0.00           H  
ATOM   1548  N   SER A 440      11.644   5.777   3.254  1.00  0.00           N  
ATOM   1549  CA  SER A 440      11.751   6.541   2.015  1.00  0.00           C  
ATOM   1550  C   SER A 440      10.411   6.528   1.245  1.00  0.00           C  
ATOM   1551  O   SER A 440      10.041   7.503   0.584  1.00  0.00           O  
ATOM   1552  CB  SER A 440      12.822   5.888   1.148  1.00  0.00           C  
ATOM   1553  OG  SER A 440      13.985   5.595   1.916  1.00  0.00           O  
ATOM   1554  H   SER A 440      12.295   5.057   3.392  1.00  0.00           H  
ATOM   1555  HA  SER A 440      12.052   7.554   2.238  1.00  0.00           H  
ATOM   1556  HB2 SER A 440      12.435   4.968   0.735  1.00  0.00           H  
ATOM   1557  HB3 SER A 440      13.094   6.558   0.345  1.00  0.00           H  
ATOM   1558  HG  SER A 440      14.701   6.142   1.551  1.00  0.00           H  
ATOM   1559  N   ILE A 441       9.689   5.428   1.387  1.00  0.00           N  
ATOM   1560  CA  ILE A 441       8.448   5.204   0.682  1.00  0.00           C  
ATOM   1561  C   ILE A 441       7.308   5.934   1.371  1.00  0.00           C  
ATOM   1562  O   ILE A 441       6.557   6.665   0.747  1.00  0.00           O  
ATOM   1563  CB  ILE A 441       8.142   3.679   0.649  1.00  0.00           C  
ATOM   1564  CG1 ILE A 441       9.283   2.936  -0.024  1.00  0.00           C  
ATOM   1565  CG2 ILE A 441       6.826   3.360  -0.037  1.00  0.00           C  
ATOM   1566  CD1 ILE A 441       9.011   1.460  -0.241  1.00  0.00           C  
ATOM   1567  H   ILE A 441       9.999   4.741   2.017  1.00  0.00           H  
ATOM   1568  HA  ILE A 441       8.552   5.550  -0.336  1.00  0.00           H  
ATOM   1569  HB  ILE A 441       8.074   3.333   1.669  1.00  0.00           H  
ATOM   1570 HG12 ILE A 441       9.460   3.421  -0.969  1.00  0.00           H  
ATOM   1571 HG13 ILE A 441      10.169   3.035   0.588  1.00  0.00           H  
ATOM   1572 HG21 ILE A 441       6.863   3.695  -1.061  1.00  0.00           H  
ATOM   1573 HG22 ILE A 441       6.012   3.824   0.498  1.00  0.00           H  
ATOM   1574 HG23 ILE A 441       6.733   2.282  -0.010  1.00  0.00           H  
ATOM   1575 HD11 ILE A 441       8.142   1.358  -0.875  1.00  0.00           H  
ATOM   1576 HD12 ILE A 441       8.808   0.997   0.715  1.00  0.00           H  
ATOM   1577 HD13 ILE A 441       9.865   0.992  -0.708  1.00  0.00           H  
ATOM   1578  N   MET A 442       7.224   5.752   2.663  1.00  0.00           N  
ATOM   1579  CA  MET A 442       6.116   6.328   3.442  1.00  0.00           C  
ATOM   1580  C   MET A 442       6.282   7.822   3.720  1.00  0.00           C  
ATOM   1581  O   MET A 442       5.303   8.551   3.796  1.00  0.00           O  
ATOM   1582  CB  MET A 442       5.893   5.591   4.771  1.00  0.00           C  
ATOM   1583  CG  MET A 442       7.076   5.645   5.728  1.00  0.00           C  
ATOM   1584  SD  MET A 442       6.679   5.046   7.380  1.00  0.00           S  
ATOM   1585  CE  MET A 442       6.105   3.407   7.010  1.00  0.00           C  
ATOM   1586  H   MET A 442       7.926   5.198   3.063  1.00  0.00           H  
ATOM   1587  HA  MET A 442       5.226   6.208   2.844  1.00  0.00           H  
ATOM   1588  HB2 MET A 442       5.040   6.030   5.267  1.00  0.00           H  
ATOM   1589  HB3 MET A 442       5.676   4.554   4.556  1.00  0.00           H  
ATOM   1590  HG2 MET A 442       7.873   5.037   5.328  1.00  0.00           H  
ATOM   1591  HG3 MET A 442       7.410   6.669   5.799  1.00  0.00           H  
ATOM   1592  HE1 MET A 442       5.820   2.894   7.916  1.00  0.00           H  
ATOM   1593  HE2 MET A 442       6.887   2.862   6.501  1.00  0.00           H  
ATOM   1594  HE3 MET A 442       5.247   3.504   6.360  1.00  0.00           H  
ATOM   1595  N   PHE A 443       7.505   8.280   3.876  1.00  0.00           N  
ATOM   1596  CA  PHE A 443       7.736   9.658   4.222  1.00  0.00           C  
ATOM   1597  C   PHE A 443       7.925  10.548   3.031  1.00  0.00           C  
ATOM   1598  O   PHE A 443       8.679  11.527   3.070  1.00  0.00           O  
ATOM   1599  CB  PHE A 443       8.868   9.804   5.208  1.00  0.00           C  
ATOM   1600  CG  PHE A 443       8.510   9.306   6.561  1.00  0.00           C  
ATOM   1601  CD1 PHE A 443       7.516   9.929   7.284  1.00  0.00           C  
ATOM   1602  CD2 PHE A 443       9.157   8.226   7.112  1.00  0.00           C  
ATOM   1603  CE1 PHE A 443       7.170   9.485   8.536  1.00  0.00           C  
ATOM   1604  CE2 PHE A 443       8.820   7.770   8.366  1.00  0.00           C  
ATOM   1605  CZ  PHE A 443       7.823   8.401   9.079  1.00  0.00           C  
ATOM   1606  H   PHE A 443       8.296   7.707   3.772  1.00  0.00           H  
ATOM   1607  HA  PHE A 443       6.833   9.988   4.715  1.00  0.00           H  
ATOM   1608  HB2 PHE A 443       9.719   9.242   4.851  1.00  0.00           H  
ATOM   1609  HB3 PHE A 443       9.127  10.847   5.274  1.00  0.00           H  
ATOM   1610  HD1 PHE A 443       7.009  10.775   6.840  1.00  0.00           H  
ATOM   1611  HD2 PHE A 443       9.935   7.735   6.545  1.00  0.00           H  
ATOM   1612  HE1 PHE A 443       6.389   9.982   9.092  1.00  0.00           H  
ATOM   1613  HE2 PHE A 443       9.336   6.921   8.787  1.00  0.00           H  
ATOM   1614  HZ  PHE A 443       7.553   8.048  10.063  1.00  0.00           H  
ATOM   1615  N   ASP A 444       7.299  10.207   1.967  1.00  0.00           N  
ATOM   1616  CA  ASP A 444       7.290  11.075   0.833  1.00  0.00           C  
ATOM   1617  C   ASP A 444       6.159  12.049   1.037  1.00  0.00           C  
ATOM   1618  O   ASP A 444       5.101  11.695   1.594  1.00  0.00           O  
ATOM   1619  CB  ASP A 444       7.117  10.328  -0.485  1.00  0.00           C  
ATOM   1620  CG  ASP A 444       7.288  11.279  -1.657  1.00  0.00           C  
ATOM   1621  OD1 ASP A 444       8.456  11.562  -2.043  1.00  0.00           O  
ATOM   1622  OD2 ASP A 444       6.295  11.813  -2.169  1.00  0.00           O1-
ATOM   1623  H   ASP A 444       6.790   9.370   1.982  1.00  0.00           H  
ATOM   1624  HA  ASP A 444       8.221  11.624   0.831  1.00  0.00           H  
ATOM   1625  HB2 ASP A 444       7.861   9.547  -0.551  1.00  0.00           H  
ATOM   1626  HB3 ASP A 444       6.128   9.895  -0.528  1.00  0.00           H  
ATOM   1627  N   GLU A 445       6.396  13.283   0.619  1.00  0.00           N  
ATOM   1628  CA  GLU A 445       5.480  14.402   0.797  1.00  0.00           C  
ATOM   1629  C   GLU A 445       4.091  14.132   0.249  1.00  0.00           C  
ATOM   1630  O   GLU A 445       3.131  14.768   0.674  1.00  0.00           O  
ATOM   1631  CB  GLU A 445       6.045  15.656   0.146  1.00  0.00           C  
ATOM   1632  CG  GLU A 445       6.305  15.505  -1.340  1.00  0.00           C  
ATOM   1633  CD  GLU A 445       6.708  16.785  -1.990  1.00  0.00           C  
ATOM   1634  OE1 GLU A 445       5.845  17.447  -2.592  1.00  0.00           O  
ATOM   1635  OE2 GLU A 445       7.896  17.156  -1.930  1.00  0.00           O1-
ATOM   1636  H   GLU A 445       7.248  13.460   0.158  1.00  0.00           H  
ATOM   1637  HA  GLU A 445       5.388  14.585   1.854  1.00  0.00           H  
ATOM   1638  HB2 GLU A 445       5.345  16.467   0.288  1.00  0.00           H  
ATOM   1639  HB3 GLU A 445       6.976  15.912   0.629  1.00  0.00           H  
ATOM   1640  HG2 GLU A 445       7.094  14.782  -1.483  1.00  0.00           H  
ATOM   1641  HG3 GLU A 445       5.404  15.142  -1.813  1.00  0.00           H  
ATOM   1642  N   THR A 446       3.990  13.211  -0.671  1.00  0.00           N  
ATOM   1643  CA  THR A 446       2.738  12.869  -1.280  1.00  0.00           C  
ATOM   1644  C   THR A 446       1.827  12.128  -0.313  1.00  0.00           C  
ATOM   1645  O   THR A 446       0.609  12.287  -0.355  1.00  0.00           O  
ATOM   1646  CB  THR A 446       2.978  12.034  -2.527  1.00  0.00           C  
ATOM   1647  OG1 THR A 446       3.852  10.938  -2.200  1.00  0.00           O  
ATOM   1648  CG2 THR A 446       3.607  12.884  -3.604  1.00  0.00           C  
ATOM   1649  H   THR A 446       4.790  12.718  -0.966  1.00  0.00           H  
ATOM   1650  HA  THR A 446       2.254  13.788  -1.577  1.00  0.00           H  
ATOM   1651  HB  THR A 446       2.034  11.649  -2.883  1.00  0.00           H  
ATOM   1652  HG1 THR A 446       4.776  11.182  -2.375  1.00  0.00           H  
ATOM   1653 HG21 THR A 446       3.778  12.282  -4.483  1.00  0.00           H  
ATOM   1654 HG22 THR A 446       4.547  13.276  -3.246  1.00  0.00           H  
ATOM   1655 HG23 THR A 446       2.944  13.701  -3.851  1.00  0.00           H  
ATOM   1656  N   LEU A 447       2.414  11.352   0.581  1.00  0.00           N  
ATOM   1657  CA  LEU A 447       1.622  10.611   1.546  1.00  0.00           C  
ATOM   1658  C   LEU A 447       1.407  11.444   2.776  1.00  0.00           C  
ATOM   1659  O   LEU A 447       0.364  11.360   3.427  1.00  0.00           O  
ATOM   1660  CB  LEU A 447       2.271   9.280   1.948  1.00  0.00           C  
ATOM   1661  CG  LEU A 447       2.530   8.256   0.844  1.00  0.00           C  
ATOM   1662  CD1 LEU A 447       2.945   6.929   1.465  1.00  0.00           C  
ATOM   1663  CD2 LEU A 447       1.307   8.085  -0.057  1.00  0.00           C  
ATOM   1664  H   LEU A 447       3.396  11.292   0.585  1.00  0.00           H  
ATOM   1665  HA  LEU A 447       0.660  10.410   1.096  1.00  0.00           H  
ATOM   1666  HB2 LEU A 447       3.218   9.505   2.415  1.00  0.00           H  
ATOM   1667  HB3 LEU A 447       1.638   8.816   2.690  1.00  0.00           H  
ATOM   1668  HG  LEU A 447       3.358   8.602   0.245  1.00  0.00           H  
ATOM   1669 HD11 LEU A 447       3.112   6.195   0.692  1.00  0.00           H  
ATOM   1670 HD12 LEU A 447       2.164   6.584   2.129  1.00  0.00           H  
ATOM   1671 HD13 LEU A 447       3.853   7.063   2.035  1.00  0.00           H  
ATOM   1672 HD21 LEU A 447       0.457   7.774   0.532  1.00  0.00           H  
ATOM   1673 HD22 LEU A 447       1.520   7.342  -0.811  1.00  0.00           H  
ATOM   1674 HD23 LEU A 447       1.090   9.023  -0.549  1.00  0.00           H  
ATOM   1675  N   LEU A 448       2.405  12.248   3.094  1.00  0.00           N  
ATOM   1676  CA  LEU A 448       2.394  13.088   4.211  1.00  0.00           C  
ATOM   1677  C   LEU A 448       1.382  14.219   4.062  1.00  0.00           C  
ATOM   1678  O   LEU A 448       0.643  14.524   5.001  1.00  0.00           O  
ATOM   1679  CB  LEU A 448       3.789  13.628   4.387  1.00  0.00           C  
ATOM   1680  CG  LEU A 448       4.862  12.617   4.732  1.00  0.00           C  
ATOM   1681  CD1 LEU A 448       6.212  13.294   4.847  1.00  0.00           C  
ATOM   1682  CD2 LEU A 448       4.524  11.867   6.012  1.00  0.00           C  
ATOM   1683  H   LEU A 448       3.243  12.302   2.591  1.00  0.00           H  
ATOM   1684  HA  LEU A 448       2.161  12.500   5.085  1.00  0.00           H  
ATOM   1685  HB2 LEU A 448       4.083  14.134   3.480  1.00  0.00           H  
ATOM   1686  HB3 LEU A 448       3.750  14.341   5.174  1.00  0.00           H  
ATOM   1687  HG  LEU A 448       4.887  11.915   3.920  1.00  0.00           H  
ATOM   1688 HD11 LEU A 448       6.447  13.767   3.905  1.00  0.00           H  
ATOM   1689 HD12 LEU A 448       6.968  12.559   5.081  1.00  0.00           H  
ATOM   1690 HD13 LEU A 448       6.173  14.042   5.624  1.00  0.00           H  
ATOM   1691 HD21 LEU A 448       4.438  12.570   6.829  1.00  0.00           H  
ATOM   1692 HD22 LEU A 448       5.306  11.156   6.230  1.00  0.00           H  
ATOM   1693 HD23 LEU A 448       3.587  11.345   5.887  1.00  0.00           H  
ATOM   1694  N   SER A 449       1.348  14.838   2.909  1.00  0.00           N  
ATOM   1695  CA  SER A 449       0.433  15.920   2.676  1.00  0.00           C  
ATOM   1696  C   SER A 449      -0.396  15.635   1.415  1.00  0.00           C  
ATOM   1697  O   SER A 449      -0.014  16.068   0.306  1.00  0.00           O  
ATOM   1698  CB  SER A 449       1.211  17.236   2.551  1.00  0.00           C  
ATOM   1699  OG  SER A 449       2.092  17.423   3.675  1.00  0.00           O  
ATOM   1700  OXT SER A 449      -1.432  14.955   1.525  1.00  0.00           O  
ATOM   1701  H   SER A 449       1.942  14.583   2.170  1.00  0.00           H  
ATOM   1702  HA  SER A 449      -0.233  15.981   3.523  1.00  0.00           H  
ATOM   1703  HB2 SER A 449       1.798  17.206   1.644  1.00  0.00           H  
ATOM   1704  HB3 SER A 449       0.517  18.063   2.506  1.00  0.00           H  
ATOM   1705  HG  SER A 449       2.974  17.208   3.323  1.00  0.00           H  
TER    1706      SER A 449
ENDMDL
MODEL      11
ATOM      1  N   GLY A 346      21.951  -7.657   2.870  1.00  0.00           N  
ATOM      2  CA  GLY A 346      22.709  -6.493   3.323  1.00  0.00           C  
ATOM      3  C   GLY A 346      22.584  -6.308   4.811  1.00  0.00           C  
ATOM      4  O   GLY A 346      21.907  -7.089   5.476  1.00  0.00           O  
ATOM      5  H   GLY A 346      20.957  -7.576   3.175  1.00  0.00           H  
ATOM      6  HA2 GLY A 346      23.752  -6.628   3.076  1.00  0.00           H  
ATOM      7  HA3 GLY A 346      22.337  -5.612   2.822  1.00  0.00           H  
ATOM      8  N   ASN A 347      23.253  -5.306   5.340  1.00  0.00           N  
ATOM      9  CA  ASN A 347      23.168  -4.956   6.765  1.00  0.00           C  
ATOM     10  C   ASN A 347      22.132  -3.871   6.942  1.00  0.00           C  
ATOM     11  O   ASN A 347      21.280  -3.923   7.827  1.00  0.00           O  
ATOM     12  CB  ASN A 347      24.544  -4.476   7.277  1.00  0.00           C  
ATOM     13  CG  ASN A 347      24.515  -3.849   8.669  1.00  0.00           C  
ATOM     14  OD1 ASN A 347      24.617  -4.543   9.678  1.00  0.00           O  
ATOM     15  ND2 ASN A 347      24.436  -2.540   8.722  1.00  0.00           N  
ATOM     16  H   ASN A 347      23.842  -4.769   4.764  1.00  0.00           H  
ATOM     17  HA  ASN A 347      22.863  -5.834   7.316  1.00  0.00           H  
ATOM     18  HB2 ASN A 347      25.217  -5.320   7.310  1.00  0.00           H  
ATOM     19  HB3 ASN A 347      24.936  -3.747   6.583  1.00  0.00           H  
ATOM     20 HD21 ASN A 347      24.399  -2.026   7.888  1.00  0.00           H  
ATOM     21 HD22 ASN A 347      24.418  -2.093   9.602  1.00  0.00           H  
ATOM     22  N   ASN A 348      22.219  -2.897   6.080  1.00  0.00           N  
ATOM     23  CA  ASN A 348      21.302  -1.783   6.053  1.00  0.00           C  
ATOM     24  C   ASN A 348      20.235  -2.119   5.062  1.00  0.00           C  
ATOM     25  O   ASN A 348      20.522  -2.787   4.046  1.00  0.00           O  
ATOM     26  CB  ASN A 348      22.020  -0.511   5.575  1.00  0.00           C  
ATOM     27  CG  ASN A 348      23.119  -0.032   6.504  1.00  0.00           C  
ATOM     28  OD1 ASN A 348      22.890   0.779   7.392  1.00  0.00           O  
ATOM     29  ND2 ASN A 348      24.320  -0.521   6.303  1.00  0.00           N  
ATOM     30  H   ASN A 348      22.934  -2.934   5.406  1.00  0.00           H  
ATOM     31  HA  ASN A 348      20.884  -1.621   7.036  1.00  0.00           H  
ATOM     32  HB2 ASN A 348      22.462  -0.701   4.609  1.00  0.00           H  
ATOM     33  HB3 ASN A 348      21.291   0.279   5.475  1.00  0.00           H  
ATOM     34 HD21 ASN A 348      24.437  -1.169   5.571  1.00  0.00           H  
ATOM     35 HD22 ASN A 348      25.059  -0.195   6.872  1.00  0.00           H  
ATOM     36  N   GLN A 349      19.026  -1.716   5.328  1.00  0.00           N  
ATOM     37  CA  GLN A 349      17.968  -1.961   4.391  1.00  0.00           C  
ATOM     38  C   GLN A 349      18.097  -0.947   3.263  1.00  0.00           C  
ATOM     39  O   GLN A 349      18.373   0.238   3.508  1.00  0.00           O  
ATOM     40  CB  GLN A 349      16.559  -1.919   5.046  1.00  0.00           C  
ATOM     41  CG  GLN A 349      15.979  -0.543   5.385  1.00  0.00           C  
ATOM     42  CD  GLN A 349      16.771   0.261   6.398  1.00  0.00           C  
ATOM     43  OE1 GLN A 349      17.457  -0.286   7.271  1.00  0.00           O  
ATOM     44  NE2 GLN A 349      16.675   1.556   6.300  1.00  0.00           N  
ATOM     45  H   GLN A 349      18.825  -1.237   6.159  1.00  0.00           H  
ATOM     46  HA  GLN A 349      18.148  -2.941   3.975  1.00  0.00           H  
ATOM     47  HB2 GLN A 349      15.861  -2.400   4.379  1.00  0.00           H  
ATOM     48  HB3 GLN A 349      16.601  -2.497   5.958  1.00  0.00           H  
ATOM     49  HG2 GLN A 349      15.953   0.022   4.464  1.00  0.00           H  
ATOM     50  HG3 GLN A 349      14.970  -0.677   5.743  1.00  0.00           H  
ATOM     51 HE21 GLN A 349      16.121   1.928   5.585  1.00  0.00           H  
ATOM     52 HE22 GLN A 349      17.133   2.115   6.971  1.00  0.00           H  
ATOM     53  N   PRO A 350      17.972  -1.394   2.029  1.00  0.00           N  
ATOM     54  CA  PRO A 350      18.127  -0.534   0.885  1.00  0.00           C  
ATOM     55  C   PRO A 350      16.904   0.344   0.686  1.00  0.00           C  
ATOM     56  O   PRO A 350      15.775  -0.098   0.886  1.00  0.00           O  
ATOM     57  CB  PRO A 350      18.303  -1.505  -0.279  1.00  0.00           C  
ATOM     58  CG  PRO A 350      17.609  -2.756   0.146  1.00  0.00           C  
ATOM     59  CD  PRO A 350      17.630  -2.776   1.653  1.00  0.00           C  
ATOM     60  HA  PRO A 350      19.004   0.090   0.981  1.00  0.00           H  
ATOM     61  HB2 PRO A 350      17.860  -1.075  -1.164  1.00  0.00           H  
ATOM     62  HB3 PRO A 350      19.358  -1.669  -0.437  1.00  0.00           H  
ATOM     63  HG2 PRO A 350      16.588  -2.748  -0.210  1.00  0.00           H  
ATOM     64  HG3 PRO A 350      18.134  -3.615  -0.245  1.00  0.00           H  
ATOM     65  HD2 PRO A 350      16.660  -3.037   2.051  1.00  0.00           H  
ATOM     66  HD3 PRO A 350      18.374  -3.461   2.029  1.00  0.00           H  
ATOM     67  N   PRO A 351      17.107   1.609   0.344  1.00  0.00           N  
ATOM     68  CA  PRO A 351      16.030   2.508   0.095  1.00  0.00           C  
ATOM     69  C   PRO A 351      15.533   2.376  -1.310  1.00  0.00           C  
ATOM     70  O   PRO A 351      16.290   2.316  -2.296  1.00  0.00           O  
ATOM     71  CB  PRO A 351      16.616   3.877   0.379  1.00  0.00           C  
ATOM     72  CG  PRO A 351      18.058   3.737   0.047  1.00  0.00           C  
ATOM     73  CD  PRO A 351      18.410   2.265   0.173  1.00  0.00           C  
ATOM     74  HA  PRO A 351      15.153   2.332   0.702  1.00  0.00           H  
ATOM     75  HB2 PRO A 351      16.132   4.612  -0.246  1.00  0.00           H  
ATOM     76  HB3 PRO A 351      16.475   4.129   1.419  1.00  0.00           H  
ATOM     77  HG2 PRO A 351      18.174   4.053  -0.978  1.00  0.00           H  
ATOM     78  HG3 PRO A 351      18.653   4.341   0.714  1.00  0.00           H  
ATOM     79  HD2 PRO A 351      18.881   1.921  -0.736  1.00  0.00           H  
ATOM     80  HD3 PRO A 351      19.055   2.073   1.017  1.00  0.00           H  
ATOM     81  N   TRP A 352      14.278   2.319  -1.376  1.00  0.00           N  
ATOM     82  CA  TRP A 352      13.566   2.107  -2.571  1.00  0.00           C  
ATOM     83  C   TRP A 352      13.242   3.439  -3.202  1.00  0.00           C  
ATOM     84  O   TRP A 352      13.236   4.475  -2.499  1.00  0.00           O  
ATOM     85  CB  TRP A 352      12.279   1.352  -2.259  1.00  0.00           C  
ATOM     86  CG  TRP A 352      12.434  -0.015  -1.724  1.00  0.00           C  
ATOM     87  CD1 TRP A 352      13.236  -0.460  -0.730  1.00  0.00           C  
ATOM     88  CD2 TRP A 352      11.689  -1.092  -2.148  1.00  0.00           C  
ATOM     89  NE1 TRP A 352      13.049  -1.805  -0.546  1.00  0.00           N  
ATOM     90  CE2 TRP A 352      12.084  -2.213  -1.419  1.00  0.00           C  
ATOM     91  CE3 TRP A 352      10.724  -1.207  -3.099  1.00  0.00           C  
ATOM     92  CZ2 TRP A 352      11.521  -3.453  -1.632  1.00  0.00           C  
ATOM     93  CZ3 TRP A 352      10.163  -2.394  -3.308  1.00  0.00           C  
ATOM     94  CH2 TRP A 352      10.550  -3.528  -2.586  1.00  0.00           C  
ATOM     95  H   TRP A 352      13.794   2.446  -0.540  1.00  0.00           H  
ATOM     96  HA  TRP A 352      14.155   1.504  -3.247  1.00  0.00           H  
ATOM     97  HB2 TRP A 352      11.502   1.840  -1.696  1.00  0.00           H  
ATOM     98  HB3 TRP A 352      11.872   1.199  -3.238  1.00  0.00           H  
ATOM     99  HD1 TRP A 352      13.922   0.187  -0.206  1.00  0.00           H  
ATOM    100  HE1 TRP A 352      13.515  -2.380   0.106  1.00  0.00           H  
ATOM    101  HE3 TRP A 352      10.401  -0.351  -3.673  1.00  0.00           H  
ATOM    102  HZ2 TRP A 352      11.815  -4.330  -1.073  1.00  0.00           H  
ATOM    103  HZ3 TRP A 352       9.403  -2.389  -4.066  1.00  0.00           H  
ATOM    104  HH2 TRP A 352      10.064  -4.471  -2.776  1.00  0.00           H  
ATOM    105  N   PRO A 353      13.046   3.461  -4.536  1.00  0.00           N  
ATOM    106  CA  PRO A 353      12.617   4.654  -5.257  1.00  0.00           C  
ATOM    107  C   PRO A 353      11.331   5.172  -4.652  1.00  0.00           C  
ATOM    108  O   PRO A 353      10.390   4.396  -4.398  1.00  0.00           O  
ATOM    109  CB  PRO A 353      12.378   4.156  -6.693  1.00  0.00           C  
ATOM    110  CG  PRO A 353      12.363   2.670  -6.601  1.00  0.00           C  
ATOM    111  CD  PRO A 353      13.240   2.324  -5.446  1.00  0.00           C  
ATOM    112  HA  PRO A 353      13.370   5.428  -5.238  1.00  0.00           H  
ATOM    113  HB2 PRO A 353      11.433   4.536  -7.052  1.00  0.00           H  
ATOM    114  HB3 PRO A 353      13.177   4.506  -7.329  1.00  0.00           H  
ATOM    115  HG2 PRO A 353      11.356   2.322  -6.425  1.00  0.00           H  
ATOM    116  HG3 PRO A 353      12.755   2.238  -7.511  1.00  0.00           H  
ATOM    117  HD2 PRO A 353      12.914   1.400  -4.990  1.00  0.00           H  
ATOM    118  HD3 PRO A 353      14.272   2.250  -5.757  1.00  0.00           H  
ATOM    119  N   LYS A 354      11.301   6.463  -4.408  1.00  0.00           N  
ATOM    120  CA  LYS A 354      10.197   7.092  -3.713  1.00  0.00           C  
ATOM    121  C   LYS A 354       8.904   6.973  -4.508  1.00  0.00           C  
ATOM    122  O   LYS A 354       8.918   6.682  -5.717  1.00  0.00           O  
ATOM    123  CB  LYS A 354      10.508   8.567  -3.340  1.00  0.00           C  
ATOM    124  CG  LYS A 354      10.523   9.602  -4.444  1.00  0.00           C  
ATOM    125  CD  LYS A 354      11.706   9.500  -5.365  1.00  0.00           C  
ATOM    126  CE  LYS A 354      11.718  10.687  -6.299  1.00  0.00           C  
ATOM    127  NZ  LYS A 354      11.789  11.970  -5.546  1.00  0.00           N1+
ATOM    128  H   LYS A 354      12.045   7.010  -4.732  1.00  0.00           H  
ATOM    129  HA  LYS A 354      10.055   6.532  -2.796  1.00  0.00           H  
ATOM    130  HB2 LYS A 354       9.756   8.899  -2.643  1.00  0.00           H  
ATOM    131  HB3 LYS A 354      11.465   8.591  -2.840  1.00  0.00           H  
ATOM    132  HG2 LYS A 354       9.628   9.484  -5.036  1.00  0.00           H  
ATOM    133  HG3 LYS A 354      10.515  10.583  -3.990  1.00  0.00           H  
ATOM    134  HD2 LYS A 354      12.614   9.490  -4.780  1.00  0.00           H  
ATOM    135  HD3 LYS A 354      11.628   8.593  -5.946  1.00  0.00           H  
ATOM    136  HE2 LYS A 354      12.566  10.609  -6.963  1.00  0.00           H  
ATOM    137  HE3 LYS A 354      10.800  10.666  -6.867  1.00  0.00           H  
ATOM    138  HZ1 LYS A 354      12.634  12.000  -4.934  1.00  0.00           H  
ATOM    139  HZ2 LYS A 354      10.951  12.135  -4.945  1.00  0.00           H  
ATOM    140  HZ3 LYS A 354      11.838  12.782  -6.197  1.00  0.00           H  
ATOM    141  N   MET A 355       7.812   7.207  -3.848  1.00  0.00           N  
ATOM    142  CA  MET A 355       6.515   7.001  -4.415  1.00  0.00           C  
ATOM    143  C   MET A 355       6.166   8.223  -5.249  1.00  0.00           C  
ATOM    144  O   MET A 355       6.262   9.350  -4.777  1.00  0.00           O  
ATOM    145  CB  MET A 355       5.505   6.775  -3.279  1.00  0.00           C  
ATOM    146  CG  MET A 355       4.198   6.132  -3.702  1.00  0.00           C  
ATOM    147  SD  MET A 355       3.040   5.904  -2.318  1.00  0.00           S  
ATOM    148  CE  MET A 355       4.005   4.920  -1.160  1.00  0.00           C  
ATOM    149  H   MET A 355       7.861   7.606  -2.945  1.00  0.00           H  
ATOM    150  HA  MET A 355       6.553   6.126  -5.047  1.00  0.00           H  
ATOM    151  HB2 MET A 355       5.960   6.139  -2.535  1.00  0.00           H  
ATOM    152  HB3 MET A 355       5.281   7.732  -2.828  1.00  0.00           H  
ATOM    153  HG2 MET A 355       3.732   6.765  -4.442  1.00  0.00           H  
ATOM    154  HG3 MET A 355       4.416   5.170  -4.140  1.00  0.00           H  
ATOM    155  HE1 MET A 355       4.910   5.443  -0.883  1.00  0.00           H  
ATOM    156  HE2 MET A 355       4.250   3.967  -1.604  1.00  0.00           H  
ATOM    157  HE3 MET A 355       3.418   4.748  -0.268  1.00  0.00           H  
ATOM    158  N   LYS A 356       5.845   8.011  -6.503  1.00  0.00           N  
ATOM    159  CA  LYS A 356       5.545   9.114  -7.388  1.00  0.00           C  
ATOM    160  C   LYS A 356       4.166   9.640  -7.206  1.00  0.00           C  
ATOM    161  O   LYS A 356       3.247   8.866  -6.964  1.00  0.00           O  
ATOM    162  CB  LYS A 356       5.747   8.761  -8.856  1.00  0.00           C  
ATOM    163  CG  LYS A 356       5.262   7.409  -9.282  1.00  0.00           C  
ATOM    164  CD  LYS A 356       5.347   7.252 -10.788  1.00  0.00           C  
ATOM    165  CE  LYS A 356       6.770   7.386 -11.313  1.00  0.00           C  
ATOM    166  NZ  LYS A 356       7.663   6.306 -10.838  1.00  0.00           N1+
ATOM    167  H   LYS A 356       5.791   7.095  -6.842  1.00  0.00           H  
ATOM    168  HA  LYS A 356       6.238   9.906  -7.146  1.00  0.00           H  
ATOM    169  HB2 LYS A 356       5.204   9.484  -9.446  1.00  0.00           H  
ATOM    170  HB3 LYS A 356       6.779   8.839  -9.127  1.00  0.00           H  
ATOM    171  HG2 LYS A 356       5.887   6.659  -8.821  1.00  0.00           H  
ATOM    172  HG3 LYS A 356       4.240   7.266  -8.964  1.00  0.00           H  
ATOM    173  HD2 LYS A 356       4.968   6.277 -11.060  1.00  0.00           H  
ATOM    174  HD3 LYS A 356       4.728   8.014 -11.236  1.00  0.00           H  
ATOM    175  HE2 LYS A 356       6.744   7.360 -12.392  1.00  0.00           H  
ATOM    176  HE3 LYS A 356       7.168   8.337 -10.992  1.00  0.00           H  
ATOM    177  HZ1 LYS A 356       8.614   6.470 -11.237  1.00  0.00           H  
ATOM    178  HZ2 LYS A 356       7.345   5.376 -11.183  1.00  0.00           H  
ATOM    179  HZ3 LYS A 356       7.757   6.288  -9.799  1.00  0.00           H  
ATOM    180  N   PRO A 357       3.982  10.966  -7.361  1.00  0.00           N  
ATOM    181  CA  PRO A 357       2.665  11.582  -7.311  1.00  0.00           C  
ATOM    182  C   PRO A 357       1.760  10.932  -8.346  1.00  0.00           C  
ATOM    183  O   PRO A 357       0.616  10.625  -8.072  1.00  0.00           O  
ATOM    184  CB  PRO A 357       2.919  13.058  -7.666  1.00  0.00           C  
ATOM    185  CG  PRO A 357       4.328  13.130  -8.150  1.00  0.00           C  
ATOM    186  CD  PRO A 357       5.049  11.963  -7.561  1.00  0.00           C  
ATOM    187  HA  PRO A 357       2.222  11.493  -6.327  1.00  0.00           H  
ATOM    188  HB2 PRO A 357       2.224  13.358  -8.437  1.00  0.00           H  
ATOM    189  HB3 PRO A 357       2.765  13.670  -6.788  1.00  0.00           H  
ATOM    190  HG2 PRO A 357       4.345  13.069  -9.228  1.00  0.00           H  
ATOM    191  HG3 PRO A 357       4.779  14.054  -7.821  1.00  0.00           H  
ATOM    192  HD2 PRO A 357       5.799  11.594  -8.245  1.00  0.00           H  
ATOM    193  HD3 PRO A 357       5.498  12.233  -6.616  1.00  0.00           H  
ATOM    194  N   SER A 358       2.335  10.647  -9.515  1.00  0.00           N  
ATOM    195  CA  SER A 358       1.643   9.990 -10.598  1.00  0.00           C  
ATOM    196  C   SER A 358       1.087   8.625 -10.137  1.00  0.00           C  
ATOM    197  O   SER A 358      -0.051   8.257 -10.481  1.00  0.00           O  
ATOM    198  CB  SER A 358       2.612   9.834 -11.758  1.00  0.00           C  
ATOM    199  OG  SER A 358       3.255  11.085 -12.012  1.00  0.00           O  
ATOM    200  H   SER A 358       3.267  10.908  -9.665  1.00  0.00           H  
ATOM    201  HA  SER A 358       0.823  10.622 -10.906  1.00  0.00           H  
ATOM    202  HB2 SER A 358       3.357   9.093 -11.510  1.00  0.00           H  
ATOM    203  HB3 SER A 358       2.076   9.533 -12.647  1.00  0.00           H  
ATOM    204  HG  SER A 358       2.560  11.719 -12.258  1.00  0.00           H  
ATOM    205  N   ASP A 359       1.860   7.900  -9.314  1.00  0.00           N  
ATOM    206  CA  ASP A 359       1.350   6.632  -8.768  1.00  0.00           C  
ATOM    207  C   ASP A 359       0.370   6.871  -7.651  1.00  0.00           C  
ATOM    208  O   ASP A 359      -0.678   6.251  -7.611  1.00  0.00           O  
ATOM    209  CB  ASP A 359       2.436   5.642  -8.299  1.00  0.00           C  
ATOM    210  CG  ASP A 359       3.045   4.815  -9.413  1.00  0.00           C  
ATOM    211  OD1 ASP A 359       4.206   4.401  -9.295  1.00  0.00           O  
ATOM    212  OD2 ASP A 359       2.368   4.566 -10.434  1.00  0.00           O1-
ATOM    213  H   ASP A 359       2.759   8.229  -9.072  1.00  0.00           H  
ATOM    214  HA  ASP A 359       0.792   6.176  -9.574  1.00  0.00           H  
ATOM    215  HB2 ASP A 359       3.233   6.199  -7.830  1.00  0.00           H  
ATOM    216  HB3 ASP A 359       2.004   4.971  -7.569  1.00  0.00           H  
ATOM    217  N   VAL A 360       0.679   7.817  -6.777  1.00  0.00           N  
ATOM    218  CA  VAL A 360      -0.160   8.111  -5.609  1.00  0.00           C  
ATOM    219  C   VAL A 360      -1.537   8.555  -6.046  1.00  0.00           C  
ATOM    220  O   VAL A 360      -2.537   8.185  -5.451  1.00  0.00           O  
ATOM    221  CB  VAL A 360       0.474   9.182  -4.667  1.00  0.00           C  
ATOM    222  CG1 VAL A 360      -0.450   9.516  -3.500  1.00  0.00           C  
ATOM    223  CG2 VAL A 360       1.789   8.686  -4.128  1.00  0.00           C  
ATOM    224  H   VAL A 360       1.491   8.351  -6.928  1.00  0.00           H  
ATOM    225  HA  VAL A 360      -0.269   7.186  -5.060  1.00  0.00           H  
ATOM    226  HB  VAL A 360       0.657  10.084  -5.233  1.00  0.00           H  
ATOM    227 HG11 VAL A 360      -0.631   8.617  -2.928  1.00  0.00           H  
ATOM    228 HG12 VAL A 360      -1.387   9.893  -3.881  1.00  0.00           H  
ATOM    229 HG13 VAL A 360       0.015  10.258  -2.867  1.00  0.00           H  
ATOM    230 HG21 VAL A 360       2.221   9.442  -3.489  1.00  0.00           H  
ATOM    231 HG22 VAL A 360       2.463   8.478  -4.946  1.00  0.00           H  
ATOM    232 HG23 VAL A 360       1.632   7.786  -3.549  1.00  0.00           H  
ATOM    233  N   GLN A 361      -1.589   9.297  -7.120  1.00  0.00           N  
ATOM    234  CA  GLN A 361      -2.848   9.769  -7.648  1.00  0.00           C  
ATOM    235  C   GLN A 361      -3.714   8.630  -8.155  1.00  0.00           C  
ATOM    236  O   GLN A 361      -4.929   8.624  -7.936  1.00  0.00           O  
ATOM    237  CB  GLN A 361      -2.638  10.831  -8.718  1.00  0.00           C  
ATOM    238  CG  GLN A 361      -2.095  12.131  -8.160  1.00  0.00           C  
ATOM    239  CD  GLN A 361      -2.961  12.689  -7.041  1.00  0.00           C  
ATOM    240  OE1 GLN A 361      -4.184  12.522  -7.021  1.00  0.00           O  
ATOM    241  NE2 GLN A 361      -2.339  13.312  -6.091  1.00  0.00           N  
ATOM    242  H   GLN A 361      -0.741   9.548  -7.560  1.00  0.00           H  
ATOM    243  HA  GLN A 361      -3.372  10.223  -6.820  1.00  0.00           H  
ATOM    244  HB2 GLN A 361      -1.891  10.436  -9.393  1.00  0.00           H  
ATOM    245  HB3 GLN A 361      -3.561  11.020  -9.246  1.00  0.00           H  
ATOM    246  HG2 GLN A 361      -1.101  11.954  -7.774  1.00  0.00           H  
ATOM    247  HG3 GLN A 361      -2.049  12.856  -8.959  1.00  0.00           H  
ATOM    248 HE21 GLN A 361      -1.357  13.390  -6.160  1.00  0.00           H  
ATOM    249 HE22 GLN A 361      -2.831  13.654  -5.314  1.00  0.00           H  
ATOM    250  N   LYS A 362      -3.101   7.643  -8.786  1.00  0.00           N  
ATOM    251  CA  LYS A 362      -3.854   6.507  -9.282  1.00  0.00           C  
ATOM    252  C   LYS A 362      -4.260   5.635  -8.090  1.00  0.00           C  
ATOM    253  O   LYS A 362      -5.323   5.042  -8.094  1.00  0.00           O  
ATOM    254  CB  LYS A 362      -3.057   5.702 -10.335  1.00  0.00           C  
ATOM    255  CG  LYS A 362      -2.110   4.691  -9.751  1.00  0.00           C  
ATOM    256  CD  LYS A 362      -1.171   4.100 -10.755  1.00  0.00           C  
ATOM    257  CE  LYS A 362      -0.429   2.976 -10.099  1.00  0.00           C  
ATOM    258  NZ  LYS A 362       0.728   2.525 -10.870  1.00  0.00           N1+
ATOM    259  H   LYS A 362      -2.127   7.688  -8.906  1.00  0.00           H  
ATOM    260  HA  LYS A 362      -4.776   6.862  -9.717  1.00  0.00           H  
ATOM    261  HB2 LYS A 362      -3.752   5.180 -10.975  1.00  0.00           H  
ATOM    262  HB3 LYS A 362      -2.485   6.396 -10.934  1.00  0.00           H  
ATOM    263  HG2 LYS A 362      -1.522   5.170  -8.982  1.00  0.00           H  
ATOM    264  HG3 LYS A 362      -2.693   3.898  -9.305  1.00  0.00           H  
ATOM    265  HD2 LYS A 362      -1.732   3.723 -11.598  1.00  0.00           H  
ATOM    266  HD3 LYS A 362      -0.464   4.852 -11.075  1.00  0.00           H  
ATOM    267  HE2 LYS A 362      -0.107   3.327  -9.131  1.00  0.00           H  
ATOM    268  HE3 LYS A 362      -1.125   2.161  -9.966  1.00  0.00           H  
ATOM    269  HZ1 LYS A 362       1.473   3.255 -10.820  1.00  0.00           H  
ATOM    270  HZ2 LYS A 362       0.491   2.372 -11.871  1.00  0.00           H  
ATOM    271  HZ3 LYS A 362       1.107   1.637 -10.466  1.00  0.00           H  
ATOM    272  N   TYR A 363      -3.410   5.607  -7.052  1.00  0.00           N  
ATOM    273  CA  TYR A 363      -3.712   4.863  -5.832  1.00  0.00           C  
ATOM    274  C   TYR A 363      -4.906   5.509  -5.145  1.00  0.00           C  
ATOM    275  O   TYR A 363      -5.843   4.840  -4.739  1.00  0.00           O  
ATOM    276  CB  TYR A 363      -2.514   4.840  -4.858  1.00  0.00           C  
ATOM    277  CG  TYR A 363      -1.238   4.179  -5.370  1.00  0.00           C  
ATOM    278  CD1 TYR A 363       0.009   4.607  -4.928  1.00  0.00           C  
ATOM    279  CD2 TYR A 363      -1.276   3.129  -6.269  1.00  0.00           C  
ATOM    280  CE1 TYR A 363       1.173   4.003  -5.368  1.00  0.00           C  
ATOM    281  CE2 TYR A 363      -0.118   2.524  -6.715  1.00  0.00           C  
ATOM    282  CZ  TYR A 363       1.101   2.960  -6.262  1.00  0.00           C  
ATOM    283  OH  TYR A 363       2.253   2.334  -6.683  1.00  0.00           O  
ATOM    284  H   TYR A 363      -2.555   6.088  -7.118  1.00  0.00           H  
ATOM    285  HA  TYR A 363      -3.970   3.854  -6.113  1.00  0.00           H  
ATOM    286  HB2 TYR A 363      -2.258   5.854  -4.591  1.00  0.00           H  
ATOM    287  HB3 TYR A 363      -2.819   4.317  -3.964  1.00  0.00           H  
ATOM    288  HD1 TYR A 363       0.064   5.426  -4.226  1.00  0.00           H  
ATOM    289  HD2 TYR A 363      -2.234   2.783  -6.628  1.00  0.00           H  
ATOM    290  HE1 TYR A 363       2.132   4.353  -5.011  1.00  0.00           H  
ATOM    291  HE2 TYR A 363      -0.173   1.707  -7.419  1.00  0.00           H  
ATOM    292  HH  TYR A 363       2.099   1.915  -7.548  1.00  0.00           H  
ATOM    293  N   THR A 364      -4.863   6.824  -5.068  1.00  0.00           N  
ATOM    294  CA  THR A 364      -5.913   7.622  -4.478  1.00  0.00           C  
ATOM    295  C   THR A 364      -7.248   7.407  -5.221  1.00  0.00           C  
ATOM    296  O   THR A 364      -8.300   7.297  -4.599  1.00  0.00           O  
ATOM    297  CB  THR A 364      -5.515   9.116  -4.494  1.00  0.00           C  
ATOM    298  OG1 THR A 364      -4.279   9.286  -3.762  1.00  0.00           O  
ATOM    299  CG2 THR A 364      -6.596   9.972  -3.864  1.00  0.00           C  
ATOM    300  H   THR A 364      -4.064   7.279  -5.417  1.00  0.00           H  
ATOM    301  HA  THR A 364      -6.034   7.307  -3.453  1.00  0.00           H  
ATOM    302  HB  THR A 364      -5.363   9.417  -5.520  1.00  0.00           H  
ATOM    303  HG1 THR A 364      -3.572   8.845  -4.254  1.00  0.00           H  
ATOM    304 HG21 THR A 364      -6.709   9.701  -2.825  1.00  0.00           H  
ATOM    305 HG22 THR A 364      -7.524   9.766  -4.379  1.00  0.00           H  
ATOM    306 HG23 THR A 364      -6.345  11.017  -3.954  1.00  0.00           H  
ATOM    307  N   LYS A 365      -7.175   7.298  -6.541  1.00  0.00           N  
ATOM    308  CA  LYS A 365      -8.264   7.044  -7.374  1.00  0.00           C  
ATOM    309  C   LYS A 365      -8.904   5.691  -7.009  1.00  0.00           C  
ATOM    310  O   LYS A 365     -10.109   5.599  -6.817  1.00  0.00           O  
ATOM    311  CB  LYS A 365      -7.684   6.981  -8.744  1.00  0.00           C  
ATOM    312  CG  LYS A 365      -8.647   6.666  -9.763  1.00  0.00           C  
ATOM    313  CD  LYS A 365      -7.959   6.237 -11.015  1.00  0.00           C  
ATOM    314  CE  LYS A 365      -7.453   4.792 -10.914  1.00  0.00           C  
ATOM    315  NZ  LYS A 365      -8.556   3.802 -10.760  1.00  0.00           N1+
ATOM    316  H   LYS A 365      -6.368   7.380  -7.089  1.00  0.00           H  
ATOM    317  HA  LYS A 365      -8.978   7.853  -7.342  1.00  0.00           H  
ATOM    318  HB2 LYS A 365      -7.247   7.939  -8.983  1.00  0.00           H  
ATOM    319  HB3 LYS A 365      -6.910   6.228  -8.759  1.00  0.00           H  
ATOM    320  HG2 LYS A 365      -9.118   5.829  -9.279  1.00  0.00           H  
ATOM    321  HG3 LYS A 365      -9.302   7.510  -9.899  1.00  0.00           H  
ATOM    322  HD2 LYS A 365      -8.612   6.353 -11.868  1.00  0.00           H  
ATOM    323  HD3 LYS A 365      -7.100   6.889 -11.094  1.00  0.00           H  
ATOM    324  HE2 LYS A 365      -6.900   4.556 -11.810  1.00  0.00           H  
ATOM    325  HE3 LYS A 365      -6.795   4.721 -10.059  1.00  0.00           H  
ATOM    326  HZ1 LYS A 365      -8.207   2.836 -10.932  1.00  0.00           H  
ATOM    327  HZ2 LYS A 365      -9.345   3.987 -11.417  1.00  0.00           H  
ATOM    328  HZ3 LYS A 365      -9.003   3.790  -9.818  1.00  0.00           H  
ATOM    329  N   VAL A 366      -8.063   4.668  -6.878  1.00  0.00           N  
ATOM    330  CA  VAL A 366      -8.499   3.322  -6.513  1.00  0.00           C  
ATOM    331  C   VAL A 366      -9.158   3.341  -5.133  1.00  0.00           C  
ATOM    332  O   VAL A 366     -10.103   2.615  -4.864  1.00  0.00           O  
ATOM    333  CB  VAL A 366      -7.316   2.300  -6.527  1.00  0.00           C  
ATOM    334  CG1 VAL A 366      -7.791   0.905  -6.161  1.00  0.00           C  
ATOM    335  CG2 VAL A 366      -6.647   2.266  -7.886  1.00  0.00           C  
ATOM    336  H   VAL A 366      -7.103   4.821  -7.023  1.00  0.00           H  
ATOM    337  HA  VAL A 366      -9.238   3.014  -7.240  1.00  0.00           H  
ATOM    338  HB  VAL A 366      -6.586   2.614  -5.796  1.00  0.00           H  
ATOM    339 HG11 VAL A 366      -6.957   0.220  -6.175  1.00  0.00           H  
ATOM    340 HG12 VAL A 366      -8.537   0.581  -6.872  1.00  0.00           H  
ATOM    341 HG13 VAL A 366      -8.225   0.924  -5.172  1.00  0.00           H  
ATOM    342 HG21 VAL A 366      -5.837   1.551  -7.876  1.00  0.00           H  
ATOM    343 HG22 VAL A 366      -6.259   3.246  -8.120  1.00  0.00           H  
ATOM    344 HG23 VAL A 366      -7.372   1.978  -8.635  1.00  0.00           H  
ATOM    345  N   PHE A 367      -8.682   4.223  -4.289  1.00  0.00           N  
ATOM    346  CA  PHE A 367      -9.146   4.320  -2.931  1.00  0.00           C  
ATOM    347  C   PHE A 367     -10.579   4.816  -2.910  1.00  0.00           C  
ATOM    348  O   PHE A 367     -11.381   4.394  -2.100  1.00  0.00           O  
ATOM    349  CB  PHE A 367      -8.237   5.259  -2.159  1.00  0.00           C  
ATOM    350  CG  PHE A 367      -8.529   5.338  -0.708  1.00  0.00           C  
ATOM    351  CD1 PHE A 367      -8.122   4.326   0.132  1.00  0.00           C  
ATOM    352  CD2 PHE A 367      -9.186   6.427  -0.175  1.00  0.00           C  
ATOM    353  CE1 PHE A 367      -8.360   4.388   1.468  1.00  0.00           C  
ATOM    354  CE2 PHE A 367      -9.432   6.493   1.168  1.00  0.00           C  
ATOM    355  CZ  PHE A 367      -9.014   5.469   1.986  1.00  0.00           C  
ATOM    356  H   PHE A 367      -8.010   4.863  -4.610  1.00  0.00           H  
ATOM    357  HA  PHE A 367      -9.100   3.339  -2.484  1.00  0.00           H  
ATOM    358  HB2 PHE A 367      -7.217   4.919  -2.266  1.00  0.00           H  
ATOM    359  HB3 PHE A 367      -8.324   6.248  -2.580  1.00  0.00           H  
ATOM    360  HD1 PHE A 367      -7.606   3.472  -0.283  1.00  0.00           H  
ATOM    361  HD2 PHE A 367      -9.509   7.227  -0.826  1.00  0.00           H  
ATOM    362  HE1 PHE A 367      -8.037   3.588   2.118  1.00  0.00           H  
ATOM    363  HE2 PHE A 367      -9.950   7.344   1.587  1.00  0.00           H  
ATOM    364  HZ  PHE A 367      -9.192   5.515   3.045  1.00  0.00           H  
ATOM    365  N   MET A 368     -10.893   5.676  -3.847  1.00  0.00           N  
ATOM    366  CA  MET A 368     -12.240   6.237  -3.992  1.00  0.00           C  
ATOM    367  C   MET A 368     -13.194   5.160  -4.447  1.00  0.00           C  
ATOM    368  O   MET A 368     -14.398   5.216  -4.193  1.00  0.00           O  
ATOM    369  CB  MET A 368     -12.204   7.351  -5.016  1.00  0.00           C  
ATOM    370  CG  MET A 368     -11.177   8.385  -4.679  1.00  0.00           C  
ATOM    371  SD  MET A 368     -11.597   9.342  -3.216  1.00  0.00           S  
ATOM    372  CE  MET A 368     -10.073  10.234  -3.006  1.00  0.00           C  
ATOM    373  H   MET A 368     -10.182   5.956  -4.465  1.00  0.00           H  
ATOM    374  HA  MET A 368     -12.556   6.636  -3.040  1.00  0.00           H  
ATOM    375  HB2 MET A 368     -11.968   6.931  -5.984  1.00  0.00           H  
ATOM    376  HB3 MET A 368     -13.171   7.830  -5.059  1.00  0.00           H  
ATOM    377  HG2 MET A 368     -10.272   7.833  -4.461  1.00  0.00           H  
ATOM    378  HG3 MET A 368     -10.978   9.018  -5.527  1.00  0.00           H  
ATOM    379  HE1 MET A 368     -10.142  10.875  -2.138  1.00  0.00           H  
ATOM    380  HE2 MET A 368      -9.885  10.826  -3.890  1.00  0.00           H  
ATOM    381  HE3 MET A 368      -9.276   9.519  -2.872  1.00  0.00           H  
ATOM    382  N   GLU A 369     -12.641   4.195  -5.123  1.00  0.00           N  
ATOM    383  CA  GLU A 369     -13.379   3.056  -5.602  1.00  0.00           C  
ATOM    384  C   GLU A 369     -13.610   2.057  -4.459  1.00  0.00           C  
ATOM    385  O   GLU A 369     -14.719   1.559  -4.266  1.00  0.00           O  
ATOM    386  CB  GLU A 369     -12.615   2.378  -6.745  1.00  0.00           C  
ATOM    387  CG  GLU A 369     -12.271   3.311  -7.898  1.00  0.00           C  
ATOM    388  CD  GLU A 369     -11.529   2.616  -9.012  1.00  0.00           C  
ATOM    389  OE1 GLU A 369     -10.281   2.587  -9.005  1.00  0.00           O  
ATOM    390  OE2 GLU A 369     -12.185   2.092  -9.932  1.00  0.00           O1-
ATOM    391  H   GLU A 369     -11.681   4.278  -5.311  1.00  0.00           H  
ATOM    392  HA  GLU A 369     -14.332   3.401  -5.972  1.00  0.00           H  
ATOM    393  HB2 GLU A 369     -11.693   1.977  -6.352  1.00  0.00           H  
ATOM    394  HB3 GLU A 369     -13.217   1.568  -7.129  1.00  0.00           H  
ATOM    395  HG2 GLU A 369     -13.185   3.724  -8.300  1.00  0.00           H  
ATOM    396  HG3 GLU A 369     -11.656   4.114  -7.519  1.00  0.00           H  
ATOM    397  N   VAL A 370     -12.570   1.800  -3.684  1.00  0.00           N  
ATOM    398  CA  VAL A 370     -12.626   0.803  -2.614  1.00  0.00           C  
ATOM    399  C   VAL A 370     -13.347   1.323  -1.366  1.00  0.00           C  
ATOM    400  O   VAL A 370     -14.012   0.547  -0.661  1.00  0.00           O  
ATOM    401  CB  VAL A 370     -11.212   0.285  -2.222  1.00  0.00           C  
ATOM    402  CG1 VAL A 370     -11.305  -0.854  -1.218  1.00  0.00           C  
ATOM    403  CG2 VAL A 370     -10.442  -0.161  -3.449  1.00  0.00           C  
ATOM    404  H   VAL A 370     -11.735   2.291  -3.851  1.00  0.00           H  
ATOM    405  HA  VAL A 370     -13.192  -0.033  -2.999  1.00  0.00           H  
ATOM    406  HB  VAL A 370     -10.673   1.097  -1.756  1.00  0.00           H  
ATOM    407 HG11 VAL A 370     -11.825  -1.688  -1.666  1.00  0.00           H  
ATOM    408 HG12 VAL A 370     -11.871  -0.525  -0.357  1.00  0.00           H  
ATOM    409 HG13 VAL A 370     -10.317  -1.163  -0.911  1.00  0.00           H  
ATOM    410 HG21 VAL A 370     -10.982  -0.949  -3.953  1.00  0.00           H  
ATOM    411 HG22 VAL A 370      -9.468  -0.519  -3.152  1.00  0.00           H  
ATOM    412 HG23 VAL A 370     -10.327   0.680  -4.118  1.00  0.00           H  
ATOM    413  N   ASP A 371     -13.210   2.621  -1.078  1.00  0.00           N  
ATOM    414  CA  ASP A 371     -13.861   3.235   0.102  1.00  0.00           C  
ATOM    415  C   ASP A 371     -15.351   3.340  -0.097  1.00  0.00           C  
ATOM    416  O   ASP A 371     -15.905   4.382  -0.442  1.00  0.00           O  
ATOM    417  CB  ASP A 371     -13.220   4.586   0.500  1.00  0.00           C  
ATOM    418  CG  ASP A 371     -13.980   5.342   1.602  1.00  0.00           C  
ATOM    419  OD1 ASP A 371     -14.175   4.816   2.717  1.00  0.00           O  
ATOM    420  OD2 ASP A 371     -14.388   6.495   1.343  1.00  0.00           O1-
ATOM    421  H   ASP A 371     -12.658   3.191  -1.662  1.00  0.00           H  
ATOM    422  HA  ASP A 371     -13.713   2.528   0.906  1.00  0.00           H  
ATOM    423  HB2 ASP A 371     -12.209   4.409   0.832  1.00  0.00           H  
ATOM    424  HB3 ASP A 371     -13.184   5.214  -0.378  1.00  0.00           H  
ATOM    425  N   SER A 372     -15.972   2.216   0.052  1.00  0.00           N  
ATOM    426  CA  SER A 372     -17.375   2.072  -0.071  1.00  0.00           C  
ATOM    427  C   SER A 372     -18.051   2.509   1.215  1.00  0.00           C  
ATOM    428  O   SER A 372     -19.237   2.803   1.231  1.00  0.00           O  
ATOM    429  CB  SER A 372     -17.694   0.609  -0.405  1.00  0.00           C  
ATOM    430  OG  SER A 372     -19.086   0.366  -0.540  1.00  0.00           O  
ATOM    431  H   SER A 372     -15.415   1.424   0.243  1.00  0.00           H  
ATOM    432  HA  SER A 372     -17.714   2.692  -0.888  1.00  0.00           H  
ATOM    433  HB2 SER A 372     -17.215   0.345  -1.336  1.00  0.00           H  
ATOM    434  HB3 SER A 372     -17.306  -0.022   0.383  1.00  0.00           H  
ATOM    435  HG  SER A 372     -19.582   1.172  -0.326  1.00  0.00           H  
ATOM    436  N   ASP A 373     -17.289   2.559   2.288  1.00  0.00           N  
ATOM    437  CA  ASP A 373     -17.849   2.878   3.581  1.00  0.00           C  
ATOM    438  C   ASP A 373     -17.839   4.358   3.839  1.00  0.00           C  
ATOM    439  O   ASP A 373     -18.513   4.850   4.750  1.00  0.00           O  
ATOM    440  CB  ASP A 373     -17.103   2.148   4.701  1.00  0.00           C  
ATOM    441  CG  ASP A 373     -17.230   0.650   4.604  1.00  0.00           C  
ATOM    442  OD1 ASP A 373     -18.132   0.071   5.252  1.00  0.00           O  
ATOM    443  OD2 ASP A 373     -16.460   0.020   3.867  1.00  0.00           O1-
ATOM    444  H   ASP A 373     -16.331   2.366   2.216  1.00  0.00           H  
ATOM    445  HA  ASP A 373     -18.874   2.536   3.585  1.00  0.00           H  
ATOM    446  HB2 ASP A 373     -16.054   2.402   4.649  1.00  0.00           H  
ATOM    447  HB3 ASP A 373     -17.496   2.466   5.655  1.00  0.00           H  
ATOM    448  N   LYS A 374     -17.129   5.076   2.953  1.00  0.00           N  
ATOM    449  CA  LYS A 374     -16.982   6.527   2.973  1.00  0.00           C  
ATOM    450  C   LYS A 374     -16.496   7.006   4.314  1.00  0.00           C  
ATOM    451  O   LYS A 374     -16.926   8.037   4.826  1.00  0.00           O  
ATOM    452  CB  LYS A 374     -18.272   7.226   2.532  1.00  0.00           C  
ATOM    453  CG  LYS A 374     -18.690   6.849   1.122  1.00  0.00           C  
ATOM    454  CD  LYS A 374     -17.598   7.185   0.126  1.00  0.00           C  
ATOM    455  CE  LYS A 374     -17.962   6.719  -1.265  1.00  0.00           C  
ATOM    456  NZ  LYS A 374     -16.930   7.062  -2.256  1.00  0.00           N1+
ATOM    457  H   LYS A 374     -16.640   4.607   2.244  1.00  0.00           H  
ATOM    458  HA  LYS A 374     -16.204   6.758   2.258  1.00  0.00           H  
ATOM    459  HB2 LYS A 374     -19.067   6.955   3.210  1.00  0.00           H  
ATOM    460  HB3 LYS A 374     -18.122   8.294   2.568  1.00  0.00           H  
ATOM    461  HG2 LYS A 374     -18.885   5.788   1.079  1.00  0.00           H  
ATOM    462  HG3 LYS A 374     -19.585   7.394   0.861  1.00  0.00           H  
ATOM    463  HD2 LYS A 374     -17.427   8.249   0.129  1.00  0.00           H  
ATOM    464  HD3 LYS A 374     -16.691   6.688   0.437  1.00  0.00           H  
ATOM    465  HE2 LYS A 374     -18.086   5.647  -1.250  1.00  0.00           H  
ATOM    466  HE3 LYS A 374     -18.895   7.182  -1.550  1.00  0.00           H  
ATOM    467  HZ1 LYS A 374     -17.124   6.560  -3.150  1.00  0.00           H  
ATOM    468  HZ2 LYS A 374     -15.971   6.837  -1.916  1.00  0.00           H  
ATOM    469  HZ3 LYS A 374     -16.973   8.084  -2.459  1.00  0.00           H  
ATOM    470  N   ASP A 375     -15.575   6.259   4.862  1.00  0.00           N  
ATOM    471  CA  ASP A 375     -15.066   6.523   6.195  1.00  0.00           C  
ATOM    472  C   ASP A 375     -13.751   7.259   6.094  1.00  0.00           C  
ATOM    473  O   ASP A 375     -13.247   7.834   7.061  1.00  0.00           O  
ATOM    474  CB  ASP A 375     -14.899   5.200   6.964  1.00  0.00           C  
ATOM    475  CG  ASP A 375     -14.413   5.386   8.385  1.00  0.00           C  
ATOM    476  OD1 ASP A 375     -15.122   6.002   9.197  1.00  0.00           O  
ATOM    477  OD2 ASP A 375     -13.332   4.891   8.739  1.00  0.00           O1-
ATOM    478  H   ASP A 375     -15.209   5.516   4.326  1.00  0.00           H  
ATOM    479  HA  ASP A 375     -15.781   7.144   6.713  1.00  0.00           H  
ATOM    480  HB2 ASP A 375     -15.851   4.691   6.999  1.00  0.00           H  
ATOM    481  HB3 ASP A 375     -14.191   4.577   6.437  1.00  0.00           H  
ATOM    482  N   GLY A 376     -13.205   7.259   4.907  1.00  0.00           N  
ATOM    483  CA  GLY A 376     -11.928   7.881   4.685  1.00  0.00           C  
ATOM    484  C   GLY A 376     -10.851   6.848   4.729  1.00  0.00           C  
ATOM    485  O   GLY A 376      -9.690   7.129   4.489  1.00  0.00           O  
ATOM    486  H   GLY A 376     -13.670   6.815   4.163  1.00  0.00           H  
ATOM    487  HA2 GLY A 376     -11.931   8.365   3.719  1.00  0.00           H  
ATOM    488  HA3 GLY A 376     -11.745   8.615   5.455  1.00  0.00           H  
ATOM    489  N   LYS A 377     -11.258   5.655   5.064  1.00  0.00           N  
ATOM    490  CA  LYS A 377     -10.442   4.502   5.105  1.00  0.00           C  
ATOM    491  C   LYS A 377     -11.253   3.316   4.838  1.00  0.00           C  
ATOM    492  O   LYS A 377     -12.463   3.297   5.072  1.00  0.00           O  
ATOM    493  CB  LYS A 377      -9.657   4.345   6.394  1.00  0.00           C  
ATOM    494  CG  LYS A 377     -10.362   4.700   7.644  1.00  0.00           C  
ATOM    495  CD  LYS A 377      -9.470   4.417   8.825  1.00  0.00           C  
ATOM    496  CE  LYS A 377     -10.004   5.042  10.074  1.00  0.00           C  
ATOM    497  NZ  LYS A 377     -11.320   4.491  10.472  1.00  0.00           N1+
ATOM    498  H   LYS A 377     -12.199   5.501   5.289  1.00  0.00           H  
ATOM    499  HA  LYS A 377      -9.742   4.543   4.289  1.00  0.00           H  
ATOM    500  HB2 LYS A 377      -9.425   3.294   6.472  1.00  0.00           H  
ATOM    501  HB3 LYS A 377      -8.731   4.891   6.344  1.00  0.00           H  
ATOM    502  HG2 LYS A 377     -10.599   5.750   7.590  1.00  0.00           H  
ATOM    503  HG3 LYS A 377     -11.268   4.119   7.726  1.00  0.00           H  
ATOM    504  HD2 LYS A 377      -9.433   3.346   8.970  1.00  0.00           H  
ATOM    505  HD3 LYS A 377      -8.474   4.780   8.630  1.00  0.00           H  
ATOM    506  HE2 LYS A 377      -9.270   4.892  10.850  1.00  0.00           H  
ATOM    507  HE3 LYS A 377     -10.089   6.092   9.840  1.00  0.00           H  
ATOM    508  HZ1 LYS A 377     -12.045   4.643   9.732  1.00  0.00           H  
ATOM    509  HZ2 LYS A 377     -11.669   4.959  11.336  1.00  0.00           H  
ATOM    510  HZ3 LYS A 377     -11.260   3.472  10.667  1.00  0.00           H  
ATOM    511  N   ILE A 378     -10.595   2.343   4.371  1.00  0.00           N  
ATOM    512  CA  ILE A 378     -11.188   1.124   3.976  1.00  0.00           C  
ATOM    513  C   ILE A 378     -10.890   0.087   4.975  1.00  0.00           C  
ATOM    514  O   ILE A 378      -9.842   0.109   5.612  1.00  0.00           O  
ATOM    515  CB  ILE A 378     -10.686   0.680   2.608  1.00  0.00           C  
ATOM    516  CG1 ILE A 378      -9.188   0.875   2.489  1.00  0.00           C  
ATOM    517  CG2 ILE A 378     -11.371   1.487   1.564  1.00  0.00           C  
ATOM    518  CD1 ILE A 378      -8.571   0.180   1.303  1.00  0.00           C  
ATOM    519  H   ILE A 378      -9.617   2.436   4.338  1.00  0.00           H  
ATOM    520  HA  ILE A 378     -12.257   1.267   3.914  1.00  0.00           H  
ATOM    521  HB  ILE A 378     -10.920  -0.364   2.460  1.00  0.00           H  
ATOM    522 HG12 ILE A 378      -9.116   1.936   2.309  1.00  0.00           H  
ATOM    523 HG13 ILE A 378      -8.643   0.687   3.401  1.00  0.00           H  
ATOM    524 HG21 ILE A 378     -11.020   1.180   0.590  1.00  0.00           H  
ATOM    525 HG22 ILE A 378     -11.125   2.524   1.735  1.00  0.00           H  
ATOM    526 HG23 ILE A 378     -12.438   1.341   1.640  1.00  0.00           H  
ATOM    527 HD11 ILE A 378      -9.010   0.551   0.388  1.00  0.00           H  
ATOM    528 HD12 ILE A 378      -8.755  -0.882   1.367  1.00  0.00           H  
ATOM    529 HD13 ILE A 378      -7.507   0.360   1.286  1.00  0.00           H  
ATOM    530  N   THR A 379     -11.789  -0.816   5.108  1.00  0.00           N  
ATOM    531  CA  THR A 379     -11.673  -1.847   6.085  1.00  0.00           C  
ATOM    532  C   THR A 379     -10.731  -2.926   5.580  1.00  0.00           C  
ATOM    533  O   THR A 379     -10.351  -2.902   4.384  1.00  0.00           O  
ATOM    534  CB  THR A 379     -13.046  -2.483   6.380  1.00  0.00           C  
ATOM    535  OG1 THR A 379     -13.541  -3.073   5.174  1.00  0.00           O  
ATOM    536  CG2 THR A 379     -14.042  -1.437   6.868  1.00  0.00           C  
ATOM    537  H   THR A 379     -12.555  -0.809   4.495  1.00  0.00           H  
ATOM    538  HA  THR A 379     -11.287  -1.420   6.999  1.00  0.00           H  
ATOM    539  HB  THR A 379     -12.927  -3.249   7.132  1.00  0.00           H  
ATOM    540  HG1 THR A 379     -14.490  -3.256   5.255  1.00  0.00           H  
ATOM    541 HG21 THR A 379     -13.667  -0.969   7.765  1.00  0.00           H  
ATOM    542 HG22 THR A 379     -14.989  -1.913   7.072  1.00  0.00           H  
ATOM    543 HG23 THR A 379     -14.174  -0.692   6.097  1.00  0.00           H  
ATOM    544  N   GLY A 380     -10.360  -3.848   6.438  1.00  0.00           N  
ATOM    545  CA  GLY A 380      -9.521  -4.952   6.029  1.00  0.00           C  
ATOM    546  C   GLY A 380     -10.162  -5.714   4.906  1.00  0.00           C  
ATOM    547  O   GLY A 380      -9.510  -6.031   3.902  1.00  0.00           O  
ATOM    548  H   GLY A 380     -10.652  -3.779   7.372  1.00  0.00           H  
ATOM    549  HA2 GLY A 380      -8.566  -4.566   5.703  1.00  0.00           H  
ATOM    550  HA3 GLY A 380      -9.371  -5.618   6.866  1.00  0.00           H  
ATOM    551  N   GLU A 381     -11.455  -5.924   5.052  1.00  0.00           N  
ATOM    552  CA  GLU A 381     -12.262  -6.613   4.076  1.00  0.00           C  
ATOM    553  C   GLU A 381     -12.220  -5.897   2.716  1.00  0.00           C  
ATOM    554  O   GLU A 381     -11.945  -6.525   1.691  1.00  0.00           O  
ATOM    555  CB  GLU A 381     -13.700  -6.710   4.573  1.00  0.00           C  
ATOM    556  CG  GLU A 381     -14.636  -7.417   3.617  1.00  0.00           C  
ATOM    557  CD  GLU A 381     -16.053  -7.416   4.099  1.00  0.00           C  
ATOM    558  OE1 GLU A 381     -16.767  -6.396   3.888  1.00  0.00           O  
ATOM    559  OE2 GLU A 381     -16.495  -8.422   4.676  1.00  0.00           O1-
ATOM    560  H   GLU A 381     -11.877  -5.587   5.875  1.00  0.00           H  
ATOM    561  HA  GLU A 381     -11.870  -7.612   3.962  1.00  0.00           H  
ATOM    562  HB2 GLU A 381     -13.708  -7.246   5.510  1.00  0.00           H  
ATOM    563  HB3 GLU A 381     -14.078  -5.712   4.743  1.00  0.00           H  
ATOM    564  HG2 GLU A 381     -14.595  -6.918   2.661  1.00  0.00           H  
ATOM    565  HG3 GLU A 381     -14.307  -8.439   3.502  1.00  0.00           H  
ATOM    566  N   GLN A 382     -12.462  -4.582   2.718  1.00  0.00           N  
ATOM    567  CA  GLN A 382     -12.488  -3.793   1.476  1.00  0.00           C  
ATOM    568  C   GLN A 382     -11.151  -3.870   0.771  1.00  0.00           C  
ATOM    569  O   GLN A 382     -11.076  -4.189  -0.419  1.00  0.00           O  
ATOM    570  CB  GLN A 382     -12.809  -2.316   1.750  1.00  0.00           C  
ATOM    571  CG  GLN A 382     -14.126  -2.035   2.399  1.00  0.00           C  
ATOM    572  CD  GLN A 382     -15.314  -2.357   1.553  1.00  0.00           C  
ATOM    573  OE1 GLN A 382     -15.312  -3.260   0.717  1.00  0.00           O  
ATOM    574  NE2 GLN A 382     -16.330  -1.629   1.763  1.00  0.00           N  
ATOM    575  H   GLN A 382     -12.621  -4.132   3.578  1.00  0.00           H  
ATOM    576  HA  GLN A 382     -13.252  -4.204   0.831  1.00  0.00           H  
ATOM    577  HB2 GLN A 382     -12.077  -1.896   2.416  1.00  0.00           H  
ATOM    578  HB3 GLN A 382     -12.779  -1.777   0.814  1.00  0.00           H  
ATOM    579  HG2 GLN A 382     -14.193  -2.622   3.303  1.00  0.00           H  
ATOM    580  HG3 GLN A 382     -14.159  -0.987   2.657  1.00  0.00           H  
ATOM    581 HE21 GLN A 382     -16.244  -0.924   2.454  1.00  0.00           H  
ATOM    582 HE22 GLN A 382     -17.158  -1.801   1.276  1.00  0.00           H  
ATOM    583  N   ALA A 383     -10.102  -3.618   1.529  1.00  0.00           N  
ATOM    584  CA  ALA A 383      -8.753  -3.598   1.015  1.00  0.00           C  
ATOM    585  C   ALA A 383      -8.358  -4.949   0.457  1.00  0.00           C  
ATOM    586  O   ALA A 383      -7.838  -5.041  -0.642  1.00  0.00           O  
ATOM    587  CB  ALA A 383      -7.793  -3.186   2.104  1.00  0.00           C  
ATOM    588  H   ALA A 383     -10.248  -3.443   2.486  1.00  0.00           H  
ATOM    589  HA  ALA A 383      -8.700  -2.864   0.223  1.00  0.00           H  
ATOM    590  HB1 ALA A 383      -8.067  -2.208   2.474  1.00  0.00           H  
ATOM    591  HB2 ALA A 383      -6.786  -3.164   1.715  1.00  0.00           H  
ATOM    592  HB3 ALA A 383      -7.861  -3.903   2.907  1.00  0.00           H  
ATOM    593  N   ARG A 384      -8.641  -5.998   1.195  1.00  0.00           N  
ATOM    594  CA  ARG A 384      -8.252  -7.319   0.763  1.00  0.00           C  
ATOM    595  C   ARG A 384      -9.012  -7.786  -0.433  1.00  0.00           C  
ATOM    596  O   ARG A 384      -8.448  -8.454  -1.266  1.00  0.00           O  
ATOM    597  CB  ARG A 384      -8.224  -8.317   1.895  1.00  0.00           C  
ATOM    598  CG  ARG A 384      -7.177  -7.925   2.894  1.00  0.00           C  
ATOM    599  CD  ARG A 384      -7.056  -8.874   4.046  1.00  0.00           C  
ATOM    600  NE  ARG A 384      -6.129  -8.324   5.055  1.00  0.00           N  
ATOM    601  CZ  ARG A 384      -5.424  -9.034   5.943  1.00  0.00           C  
ATOM    602  NH1 ARG A 384      -5.399 -10.355   5.880  1.00  0.00           N1+
ATOM    603  NH2 ARG A 384      -4.710  -8.398   6.868  1.00  0.00           N  
ATOM    604  H   ARG A 384      -9.117  -5.882   2.050  1.00  0.00           H  
ATOM    605  HA  ARG A 384      -7.238  -7.192   0.412  1.00  0.00           H  
ATOM    606  HB2 ARG A 384      -9.191  -8.339   2.377  1.00  0.00           H  
ATOM    607  HB3 ARG A 384      -7.983  -9.297   1.511  1.00  0.00           H  
ATOM    608  HG2 ARG A 384      -6.243  -7.883   2.359  1.00  0.00           H  
ATOM    609  HG3 ARG A 384      -7.412  -6.938   3.258  1.00  0.00           H  
ATOM    610  HD2 ARG A 384      -8.036  -9.021   4.475  1.00  0.00           H  
ATOM    611  HD3 ARG A 384      -6.674  -9.817   3.683  1.00  0.00           H  
ATOM    612  HE  ARG A 384      -6.088  -7.343   5.065  1.00  0.00           H  
ATOM    613 HH11 ARG A 384      -5.892 -10.887   5.174  1.00  0.00           H  
ATOM    614 HH12 ARG A 384      -4.891 -10.915   6.547  1.00  0.00           H  
ATOM    615 HH21 ARG A 384      -4.672  -7.400   6.928  1.00  0.00           H  
ATOM    616 HH22 ARG A 384      -4.181  -8.880   7.583  1.00  0.00           H  
ATOM    617  N   ASN A 385     -10.269  -7.382  -0.557  1.00  0.00           N  
ATOM    618  CA  ASN A 385     -11.058  -7.697  -1.774  1.00  0.00           C  
ATOM    619  C   ASN A 385     -10.374  -7.141  -3.008  1.00  0.00           C  
ATOM    620  O   ASN A 385     -10.333  -7.787  -4.067  1.00  0.00           O  
ATOM    621  CB  ASN A 385     -12.495  -7.159  -1.716  1.00  0.00           C  
ATOM    622  CG  ASN A 385     -13.492  -8.106  -1.088  1.00  0.00           C  
ATOM    623  OD1 ASN A 385     -14.078  -8.959  -1.771  1.00  0.00           O  
ATOM    624  ND2 ASN A 385     -13.719  -7.970   0.176  1.00  0.00           N  
ATOM    625  H   ASN A 385     -10.659  -6.870   0.185  1.00  0.00           H  
ATOM    626  HA  ASN A 385     -11.083  -8.774  -1.868  1.00  0.00           H  
ATOM    627  HB2 ASN A 385     -12.502  -6.247  -1.139  1.00  0.00           H  
ATOM    628  HB3 ASN A 385     -12.826  -6.937  -2.718  1.00  0.00           H  
ATOM    629 HD21 ASN A 385     -13.226  -7.280   0.675  1.00  0.00           H  
ATOM    630 HD22 ASN A 385     -14.416  -8.529   0.588  1.00  0.00           H  
ATOM    631  N   LEU A 386      -9.806  -5.956  -2.860  1.00  0.00           N  
ATOM    632  CA  LEU A 386      -9.064  -5.315  -3.926  1.00  0.00           C  
ATOM    633  C   LEU A 386      -7.856  -6.165  -4.301  1.00  0.00           C  
ATOM    634  O   LEU A 386      -7.632  -6.471  -5.465  1.00  0.00           O  
ATOM    635  CB  LEU A 386      -8.571  -3.947  -3.480  1.00  0.00           C  
ATOM    636  CG  LEU A 386      -7.765  -3.180  -4.514  1.00  0.00           C  
ATOM    637  CD1 LEU A 386      -8.659  -2.654  -5.606  1.00  0.00           C  
ATOM    638  CD2 LEU A 386      -6.980  -2.075  -3.870  1.00  0.00           C  
ATOM    639  H   LEU A 386      -9.900  -5.497  -1.995  1.00  0.00           H  
ATOM    640  HA  LEU A 386      -9.711  -5.195  -4.782  1.00  0.00           H  
ATOM    641  HB2 LEU A 386      -9.430  -3.351  -3.207  1.00  0.00           H  
ATOM    642  HB3 LEU A 386      -7.954  -4.082  -2.603  1.00  0.00           H  
ATOM    643  HG  LEU A 386      -7.068  -3.865  -4.975  1.00  0.00           H  
ATOM    644 HD11 LEU A 386      -8.061  -2.128  -6.333  1.00  0.00           H  
ATOM    645 HD12 LEU A 386      -9.361  -1.972  -5.148  1.00  0.00           H  
ATOM    646 HD13 LEU A 386      -9.185  -3.474  -6.070  1.00  0.00           H  
ATOM    647 HD21 LEU A 386      -6.422  -1.541  -4.625  1.00  0.00           H  
ATOM    648 HD22 LEU A 386      -6.296  -2.494  -3.146  1.00  0.00           H  
ATOM    649 HD23 LEU A 386      -7.655  -1.393  -3.374  1.00  0.00           H  
ATOM    650  N   PHE A 387      -7.112  -6.574  -3.300  1.00  0.00           N  
ATOM    651  CA  PHE A 387      -5.885  -7.334  -3.508  1.00  0.00           C  
ATOM    652  C   PHE A 387      -6.235  -8.734  -4.061  1.00  0.00           C  
ATOM    653  O   PHE A 387      -5.507  -9.315  -4.868  1.00  0.00           O  
ATOM    654  CB  PHE A 387      -5.136  -7.505  -2.194  1.00  0.00           C  
ATOM    655  CG  PHE A 387      -4.894  -6.265  -1.353  1.00  0.00           C  
ATOM    656  CD1 PHE A 387      -4.590  -6.400  -0.005  1.00  0.00           C  
ATOM    657  CD2 PHE A 387      -4.983  -4.991  -1.884  1.00  0.00           C  
ATOM    658  CE1 PHE A 387      -4.377  -5.290   0.785  1.00  0.00           C  
ATOM    659  CE2 PHE A 387      -4.771  -3.881  -1.101  1.00  0.00           C  
ATOM    660  CZ  PHE A 387      -4.468  -4.027   0.237  1.00  0.00           C  
ATOM    661  H   PHE A 387      -7.395  -6.346  -2.388  1.00  0.00           H  
ATOM    662  HA  PHE A 387      -5.262  -6.795  -4.211  1.00  0.00           H  
ATOM    663  HB2 PHE A 387      -5.692  -8.193  -1.575  1.00  0.00           H  
ATOM    664  HB3 PHE A 387      -4.175  -7.949  -2.412  1.00  0.00           H  
ATOM    665  HD1 PHE A 387      -4.513  -7.390   0.424  1.00  0.00           H  
ATOM    666  HD2 PHE A 387      -5.220  -4.872  -2.931  1.00  0.00           H  
ATOM    667  HE1 PHE A 387      -4.142  -5.416   1.831  1.00  0.00           H  
ATOM    668  HE2 PHE A 387      -4.848  -2.902  -1.549  1.00  0.00           H  
ATOM    669  HZ  PHE A 387      -4.303  -3.154   0.851  1.00  0.00           H  
ATOM    670  N   LEU A 388      -7.366  -9.260  -3.604  1.00  0.00           N  
ATOM    671  CA  LEU A 388      -7.918 -10.538  -4.070  1.00  0.00           C  
ATOM    672  C   LEU A 388      -8.282 -10.472  -5.541  1.00  0.00           C  
ATOM    673  O   LEU A 388      -8.225 -11.479  -6.247  1.00  0.00           O  
ATOM    674  CB  LEU A 388      -9.135 -10.956  -3.234  1.00  0.00           C  
ATOM    675  CG  LEU A 388      -8.838 -11.372  -1.792  1.00  0.00           C  
ATOM    676  CD1 LEU A 388     -10.126 -11.529  -1.000  1.00  0.00           C  
ATOM    677  CD2 LEU A 388      -8.047 -12.670  -1.772  1.00  0.00           C  
ATOM    678  H   LEU A 388      -7.836  -8.776  -2.887  1.00  0.00           H  
ATOM    679  HA  LEU A 388      -7.143 -11.280  -3.950  1.00  0.00           H  
ATOM    680  HB2 LEU A 388      -9.826 -10.128  -3.209  1.00  0.00           H  
ATOM    681  HB3 LEU A 388      -9.616 -11.786  -3.730  1.00  0.00           H  
ATOM    682  HG  LEU A 388      -8.241 -10.606  -1.318  1.00  0.00           H  
ATOM    683 HD11 LEU A 388     -10.731 -12.314  -1.429  1.00  0.00           H  
ATOM    684 HD12 LEU A 388     -10.667 -10.594  -1.021  1.00  0.00           H  
ATOM    685 HD13 LEU A 388      -9.884 -11.769   0.026  1.00  0.00           H  
ATOM    686 HD21 LEU A 388      -8.617 -13.449  -2.258  1.00  0.00           H  
ATOM    687 HD22 LEU A 388      -7.847 -12.958  -0.750  1.00  0.00           H  
ATOM    688 HD23 LEU A 388      -7.113 -12.529  -2.297  1.00  0.00           H  
ATOM    689  N   SER A 389      -8.628  -9.284  -6.008  1.00  0.00           N  
ATOM    690  CA  SER A 389      -8.926  -9.065  -7.386  1.00  0.00           C  
ATOM    691  C   SER A 389      -7.637  -9.221  -8.216  1.00  0.00           C  
ATOM    692  O   SER A 389      -7.667  -9.676  -9.358  1.00  0.00           O  
ATOM    693  CB  SER A 389      -9.526  -7.670  -7.554  1.00  0.00           C  
ATOM    694  OG  SER A 389     -10.710  -7.506  -6.756  1.00  0.00           O  
ATOM    695  H   SER A 389      -8.688  -8.503  -5.418  1.00  0.00           H  
ATOM    696  HA  SER A 389      -9.647  -9.804  -7.702  1.00  0.00           H  
ATOM    697  HB2 SER A 389      -8.797  -6.930  -7.253  1.00  0.00           H  
ATOM    698  HB3 SER A 389      -9.778  -7.530  -8.589  1.00  0.00           H  
ATOM    699  HG  SER A 389     -10.522  -7.740  -5.834  1.00  0.00           H  
ATOM    700  N   TRP A 390      -6.498  -8.927  -7.584  1.00  0.00           N  
ATOM    701  CA  TRP A 390      -5.197  -9.046  -8.226  1.00  0.00           C  
ATOM    702  C   TRP A 390      -4.645 -10.465  -8.069  1.00  0.00           C  
ATOM    703  O   TRP A 390      -3.544 -10.773  -8.528  1.00  0.00           O  
ATOM    704  CB  TRP A 390      -4.202  -8.043  -7.620  1.00  0.00           C  
ATOM    705  CG  TRP A 390      -4.474  -6.594  -7.927  1.00  0.00           C  
ATOM    706  CD1 TRP A 390      -5.674  -5.999  -8.194  1.00  0.00           C  
ATOM    707  CD2 TRP A 390      -3.502  -5.554  -7.961  1.00  0.00           C  
ATOM    708  NE1 TRP A 390      -5.494  -4.663  -8.423  1.00  0.00           N  
ATOM    709  CE2 TRP A 390      -4.171  -4.361  -8.279  1.00  0.00           C  
ATOM    710  CE3 TRP A 390      -2.128  -5.523  -7.761  1.00  0.00           C  
ATOM    711  CZ2 TRP A 390      -3.508  -3.143  -8.398  1.00  0.00           C  
ATOM    712  CZ3 TRP A 390      -1.470  -4.319  -7.874  1.00  0.00           C  
ATOM    713  CH2 TRP A 390      -2.158  -3.142  -8.190  1.00  0.00           C  
ATOM    714  H   TRP A 390      -6.512  -8.618  -6.649  1.00  0.00           H  
ATOM    715  HA  TRP A 390      -5.317  -8.827  -9.276  1.00  0.00           H  
ATOM    716  HB2 TRP A 390      -4.210  -8.152  -6.546  1.00  0.00           H  
ATOM    717  HB3 TRP A 390      -3.213  -8.283  -7.982  1.00  0.00           H  
ATOM    718  HD1 TRP A 390      -6.615  -6.526  -8.240  1.00  0.00           H  
ATOM    719  HE1 TRP A 390      -6.204  -4.025  -8.651  1.00  0.00           H  
ATOM    720  HE3 TRP A 390      -1.591  -6.426  -7.515  1.00  0.00           H  
ATOM    721  HZ2 TRP A 390      -4.027  -2.227  -8.640  1.00  0.00           H  
ATOM    722  HZ3 TRP A 390      -0.405  -4.289  -7.708  1.00  0.00           H  
ATOM    723  HH2 TRP A 390      -1.599  -2.220  -8.271  1.00  0.00           H  
ATOM    724  N   ARG A 391      -5.443 -11.315  -7.404  1.00  0.00           N  
ATOM    725  CA  ARG A 391      -5.113 -12.717  -7.130  1.00  0.00           C  
ATOM    726  C   ARG A 391      -3.877 -12.866  -6.270  1.00  0.00           C  
ATOM    727  O   ARG A 391      -3.001 -13.687  -6.554  1.00  0.00           O  
ATOM    728  CB  ARG A 391      -5.023 -13.586  -8.409  1.00  0.00           C  
ATOM    729  CG  ARG A 391      -6.360 -14.125  -8.903  1.00  0.00           C  
ATOM    730  CD  ARG A 391      -7.335 -13.034  -9.281  1.00  0.00           C  
ATOM    731  NE  ARG A 391      -8.659 -13.577  -9.578  1.00  0.00           N  
ATOM    732  CZ  ARG A 391      -9.752 -12.849  -9.787  1.00  0.00           C  
ATOM    733  NH1 ARG A 391      -9.661 -11.529  -9.926  1.00  0.00           N1+
ATOM    734  NH2 ARG A 391     -10.924 -13.448  -9.912  1.00  0.00           N  
ATOM    735  H   ARG A 391      -6.299 -10.960  -7.085  1.00  0.00           H  
ATOM    736  HA  ARG A 391      -5.936 -13.085  -6.534  1.00  0.00           H  
ATOM    737  HB2 ARG A 391      -4.593 -12.989  -9.200  1.00  0.00           H  
ATOM    738  HB3 ARG A 391      -4.371 -14.423  -8.210  1.00  0.00           H  
ATOM    739  HG2 ARG A 391      -6.186 -14.740  -9.774  1.00  0.00           H  
ATOM    740  HG3 ARG A 391      -6.792 -14.731  -8.122  1.00  0.00           H  
ATOM    741  HD2 ARG A 391      -7.415 -12.337  -8.459  1.00  0.00           H  
ATOM    742  HD3 ARG A 391      -6.963 -12.521 -10.156  1.00  0.00           H  
ATOM    743  HE  ARG A 391      -8.714 -14.565  -9.571  1.00  0.00           H  
ATOM    744 HH11 ARG A 391      -8.787 -11.031  -9.878  1.00  0.00           H  
ATOM    745 HH12 ARG A 391     -10.459 -10.932 -10.098  1.00  0.00           H  
ATOM    746 HH21 ARG A 391     -11.004 -14.447  -9.859  1.00  0.00           H  
ATOM    747 HH22 ARG A 391     -11.782 -12.933 -10.027  1.00  0.00           H  
ATOM    748  N   LEU A 392      -3.788 -12.061  -5.249  1.00  0.00           N  
ATOM    749  CA  LEU A 392      -2.700 -12.152  -4.329  1.00  0.00           C  
ATOM    750  C   LEU A 392      -2.978 -13.235  -3.285  1.00  0.00           C  
ATOM    751  O   LEU A 392      -4.134 -13.453  -2.885  1.00  0.00           O  
ATOM    752  CB  LEU A 392      -2.430 -10.801  -3.657  1.00  0.00           C  
ATOM    753  CG  LEU A 392      -2.041  -9.646  -4.587  1.00  0.00           C  
ATOM    754  CD1 LEU A 392      -1.629  -8.443  -3.773  1.00  0.00           C  
ATOM    755  CD2 LEU A 392      -0.924 -10.052  -5.540  1.00  0.00           C  
ATOM    756  H   LEU A 392      -4.471 -11.378  -5.093  1.00  0.00           H  
ATOM    757  HA  LEU A 392      -1.824 -12.439  -4.893  1.00  0.00           H  
ATOM    758  HB2 LEU A 392      -3.322 -10.512  -3.122  1.00  0.00           H  
ATOM    759  HB3 LEU A 392      -1.631 -10.935  -2.943  1.00  0.00           H  
ATOM    760  HG  LEU A 392      -2.905  -9.365  -5.172  1.00  0.00           H  
ATOM    761 HD11 LEU A 392      -2.452  -8.125  -3.151  1.00  0.00           H  
ATOM    762 HD12 LEU A 392      -1.338  -7.643  -4.439  1.00  0.00           H  
ATOM    763 HD13 LEU A 392      -0.790  -8.721  -3.151  1.00  0.00           H  
ATOM    764 HD21 LEU A 392      -0.054 -10.347  -4.972  1.00  0.00           H  
ATOM    765 HD22 LEU A 392      -0.670  -9.218  -6.178  1.00  0.00           H  
ATOM    766 HD23 LEU A 392      -1.255 -10.882  -6.148  1.00  0.00           H  
ATOM    767  N   PRO A 393      -1.927 -13.951  -2.872  1.00  0.00           N  
ATOM    768  CA  PRO A 393      -1.996 -14.986  -1.852  1.00  0.00           C  
ATOM    769  C   PRO A 393      -2.224 -14.357  -0.520  1.00  0.00           C  
ATOM    770  O   PRO A 393      -1.803 -13.235  -0.274  1.00  0.00           O  
ATOM    771  CB  PRO A 393      -0.581 -15.550  -1.845  1.00  0.00           C  
ATOM    772  CG  PRO A 393      -0.002 -15.147  -3.115  1.00  0.00           C  
ATOM    773  CD  PRO A 393      -0.570 -13.804  -3.360  1.00  0.00           C  
ATOM    774  HA  PRO A 393      -2.711 -15.768  -2.062  1.00  0.00           H  
ATOM    775  HB2 PRO A 393      -0.050 -15.091  -1.023  1.00  0.00           H  
ATOM    776  HB3 PRO A 393      -0.585 -16.615  -1.693  1.00  0.00           H  
ATOM    777  HG2 PRO A 393       1.062 -15.095  -2.967  1.00  0.00           H  
ATOM    778  HG3 PRO A 393      -0.258 -15.831  -3.908  1.00  0.00           H  
ATOM    779  HD2 PRO A 393      -0.047 -13.049  -2.799  1.00  0.00           H  
ATOM    780  HD3 PRO A 393      -0.556 -13.535  -4.395  1.00  0.00           H  
ATOM    781  N   ARG A 394      -2.787 -15.133   0.362  1.00  0.00           N  
ATOM    782  CA  ARG A 394      -3.199 -14.681   1.692  1.00  0.00           C  
ATOM    783  C   ARG A 394      -2.000 -14.314   2.530  1.00  0.00           C  
ATOM    784  O   ARG A 394      -2.069 -13.456   3.411  1.00  0.00           O  
ATOM    785  CB  ARG A 394      -4.040 -15.737   2.380  1.00  0.00           C  
ATOM    786  CG  ARG A 394      -5.271 -16.103   1.587  1.00  0.00           C  
ATOM    787  CD  ARG A 394      -6.148 -17.099   2.322  1.00  0.00           C  
ATOM    788  NE  ARG A 394      -5.433 -18.345   2.634  1.00  0.00           N  
ATOM    789  CZ  ARG A 394      -6.016 -19.510   2.962  1.00  0.00           C  
ATOM    790  NH1 ARG A 394      -7.329 -19.672   2.820  1.00  0.00           N1+
ATOM    791  NH2 ARG A 394      -5.264 -20.519   3.358  1.00  0.00           N  
ATOM    792  H   ARG A 394      -2.876 -16.073   0.095  1.00  0.00           H  
ATOM    793  HA  ARG A 394      -3.797 -13.792   1.555  1.00  0.00           H  
ATOM    794  HB2 ARG A 394      -3.440 -16.625   2.518  1.00  0.00           H  
ATOM    795  HB3 ARG A 394      -4.350 -15.366   3.346  1.00  0.00           H  
ATOM    796  HG2 ARG A 394      -5.815 -15.193   1.395  1.00  0.00           H  
ATOM    797  HG3 ARG A 394      -4.957 -16.527   0.644  1.00  0.00           H  
ATOM    798  HD2 ARG A 394      -6.488 -16.650   3.244  1.00  0.00           H  
ATOM    799  HD3 ARG A 394      -7.002 -17.332   1.703  1.00  0.00           H  
ATOM    800  HE  ARG A 394      -4.451 -18.265   2.639  1.00  0.00           H  
ATOM    801 HH11 ARG A 394      -7.923 -18.939   2.454  1.00  0.00           H  
ATOM    802 HH12 ARG A 394      -7.816 -20.513   3.078  1.00  0.00           H  
ATOM    803 HH21 ARG A 394      -4.262 -20.425   3.420  1.00  0.00           H  
ATOM    804 HH22 ARG A 394      -5.640 -21.416   3.638  1.00  0.00           H  
ATOM    805  N   GLU A 395      -0.917 -14.976   2.264  1.00  0.00           N  
ATOM    806  CA  GLU A 395       0.342 -14.680   2.896  1.00  0.00           C  
ATOM    807  C   GLU A 395       0.974 -13.408   2.339  1.00  0.00           C  
ATOM    808  O   GLU A 395       1.757 -12.750   3.033  1.00  0.00           O  
ATOM    809  CB  GLU A 395       1.337 -15.850   2.853  1.00  0.00           C  
ATOM    810  CG  GLU A 395       1.558 -16.474   1.490  1.00  0.00           C  
ATOM    811  CD  GLU A 395       0.508 -17.496   1.135  1.00  0.00           C  
ATOM    812  OE1 GLU A 395       0.767 -18.697   1.287  1.00  0.00           O  
ATOM    813  OE2 GLU A 395      -0.599 -17.123   0.718  1.00  0.00           O1-
ATOM    814  H   GLU A 395      -0.984 -15.717   1.613  1.00  0.00           H  
ATOM    815  HA  GLU A 395       0.105 -14.478   3.930  1.00  0.00           H  
ATOM    816  HB2 GLU A 395       2.292 -15.478   3.191  1.00  0.00           H  
ATOM    817  HB3 GLU A 395       0.991 -16.616   3.530  1.00  0.00           H  
ATOM    818  HG2 GLU A 395       1.514 -15.671   0.768  1.00  0.00           H  
ATOM    819  HG3 GLU A 395       2.534 -16.934   1.468  1.00  0.00           H  
ATOM    820  N   VAL A 396       0.628 -13.028   1.097  1.00  0.00           N  
ATOM    821  CA  VAL A 396       1.189 -11.799   0.540  1.00  0.00           C  
ATOM    822  C   VAL A 396       0.330 -10.694   1.032  1.00  0.00           C  
ATOM    823  O   VAL A 396       0.798  -9.643   1.415  1.00  0.00           O  
ATOM    824  CB  VAL A 396       1.232 -11.829  -1.009  1.00  0.00           C  
ATOM    825  CG1 VAL A 396       1.610 -10.481  -1.609  1.00  0.00           C  
ATOM    826  CG2 VAL A 396       2.211 -12.877  -1.476  1.00  0.00           C  
ATOM    827  H   VAL A 396      -0.084 -13.481   0.574  1.00  0.00           H  
ATOM    828  HA  VAL A 396       2.182 -11.643   0.943  1.00  0.00           H  
ATOM    829  HB  VAL A 396       0.251 -12.110  -1.359  1.00  0.00           H  
ATOM    830 HG11 VAL A 396       1.619 -10.575  -2.685  1.00  0.00           H  
ATOM    831 HG12 VAL A 396       2.589 -10.190  -1.259  1.00  0.00           H  
ATOM    832 HG13 VAL A 396       0.881  -9.740  -1.319  1.00  0.00           H  
ATOM    833 HG21 VAL A 396       2.220 -12.870  -2.555  1.00  0.00           H  
ATOM    834 HG22 VAL A 396       1.901 -13.845  -1.111  1.00  0.00           H  
ATOM    835 HG23 VAL A 396       3.197 -12.640  -1.103  1.00  0.00           H  
ATOM    836  N   LEU A 397      -0.931 -11.015   1.083  1.00  0.00           N  
ATOM    837  CA  LEU A 397      -1.969 -10.197   1.578  1.00  0.00           C  
ATOM    838  C   LEU A 397      -1.662  -9.674   2.975  1.00  0.00           C  
ATOM    839  O   LEU A 397      -1.687  -8.463   3.203  1.00  0.00           O  
ATOM    840  CB  LEU A 397      -3.221 -11.039   1.593  1.00  0.00           C  
ATOM    841  CG  LEU A 397      -3.971 -11.212   0.283  1.00  0.00           C  
ATOM    842  CD1 LEU A 397      -5.334 -11.827   0.497  1.00  0.00           C  
ATOM    843  CD2 LEU A 397      -4.095  -9.919  -0.420  1.00  0.00           C  
ATOM    844  H   LEU A 397      -1.212 -11.889   0.733  1.00  0.00           H  
ATOM    845  HA  LEU A 397      -2.135  -9.376   0.902  1.00  0.00           H  
ATOM    846  HB2 LEU A 397      -2.818 -12.018   1.809  1.00  0.00           H  
ATOM    847  HB3 LEU A 397      -3.860 -10.819   2.412  1.00  0.00           H  
ATOM    848  HG  LEU A 397      -3.408 -11.884  -0.348  1.00  0.00           H  
ATOM    849 HD11 LEU A 397      -5.905 -11.193   1.160  1.00  0.00           H  
ATOM    850 HD12 LEU A 397      -5.235 -12.819   0.911  1.00  0.00           H  
ATOM    851 HD13 LEU A 397      -5.832 -11.873  -0.462  1.00  0.00           H  
ATOM    852 HD21 LEU A 397      -4.649 -10.058  -1.336  1.00  0.00           H  
ATOM    853 HD22 LEU A 397      -3.111  -9.540  -0.651  1.00  0.00           H  
ATOM    854 HD23 LEU A 397      -4.621  -9.215   0.208  1.00  0.00           H  
ATOM    855  N   LYS A 398      -1.336 -10.575   3.895  1.00  0.00           N  
ATOM    856  CA  LYS A 398      -0.997 -10.150   5.247  1.00  0.00           C  
ATOM    857  C   LYS A 398       0.303  -9.358   5.252  1.00  0.00           C  
ATOM    858  O   LYS A 398       0.434  -8.394   5.972  1.00  0.00           O  
ATOM    859  CB  LYS A 398      -0.880 -11.327   6.237  1.00  0.00           C  
ATOM    860  CG  LYS A 398       0.144 -12.385   5.839  1.00  0.00           C  
ATOM    861  CD  LYS A 398       0.599 -13.226   7.022  1.00  0.00           C  
ATOM    862  CE  LYS A 398       1.365 -12.376   8.036  1.00  0.00           C  
ATOM    863  NZ  LYS A 398       1.949 -13.190   9.116  1.00  0.00           N1+
ATOM    864  H   LYS A 398      -1.345 -11.530   3.661  1.00  0.00           H  
ATOM    865  HA  LYS A 398      -1.787  -9.494   5.580  1.00  0.00           H  
ATOM    866  HB2 LYS A 398      -0.599 -10.938   7.204  1.00  0.00           H  
ATOM    867  HB3 LYS A 398      -1.845 -11.805   6.324  1.00  0.00           H  
ATOM    868  HG2 LYS A 398      -0.299 -13.037   5.101  1.00  0.00           H  
ATOM    869  HG3 LYS A 398       0.999 -11.884   5.409  1.00  0.00           H  
ATOM    870  HD2 LYS A 398      -0.267 -13.653   7.505  1.00  0.00           H  
ATOM    871  HD3 LYS A 398       1.244 -14.016   6.667  1.00  0.00           H  
ATOM    872  HE2 LYS A 398       2.160 -11.853   7.526  1.00  0.00           H  
ATOM    873  HE3 LYS A 398       0.683 -11.656   8.466  1.00  0.00           H  
ATOM    874  HZ1 LYS A 398       1.239 -13.718   9.668  1.00  0.00           H  
ATOM    875  HZ2 LYS A 398       2.474 -12.607   9.803  1.00  0.00           H  
ATOM    876  HZ3 LYS A 398       2.625 -13.881   8.727  1.00  0.00           H  
ATOM    877  N   HIS A 399       1.230  -9.747   4.395  1.00  0.00           N  
ATOM    878  CA  HIS A 399       2.550  -9.146   4.377  1.00  0.00           C  
ATOM    879  C   HIS A 399       2.478  -7.713   3.842  1.00  0.00           C  
ATOM    880  O   HIS A 399       3.123  -6.815   4.374  1.00  0.00           O  
ATOM    881  CB  HIS A 399       3.516  -9.996   3.542  1.00  0.00           C  
ATOM    882  CG  HIS A 399       4.963  -9.644   3.737  1.00  0.00           C  
ATOM    883  ND1 HIS A 399       5.914 -10.541   4.157  1.00  0.00           N  
ATOM    884  CD2 HIS A 399       5.611  -8.492   3.553  1.00  0.00           C  
ATOM    885  CE1 HIS A 399       7.080  -9.932   4.223  1.00  0.00           C  
ATOM    886  NE2 HIS A 399       6.909  -8.693   3.856  1.00  0.00           N  
ATOM    887  H   HIS A 399       1.007 -10.451   3.750  1.00  0.00           H  
ATOM    888  HA  HIS A 399       2.905  -9.113   5.397  1.00  0.00           H  
ATOM    889  HB2 HIS A 399       3.387 -11.035   3.802  1.00  0.00           H  
ATOM    890  HB3 HIS A 399       3.280  -9.868   2.496  1.00  0.00           H  
ATOM    891  HD1 HIS A 399       5.738 -11.494   4.356  1.00  0.00           H  
ATOM    892  HD2 HIS A 399       5.144  -7.571   3.237  1.00  0.00           H  
ATOM    893  HE1 HIS A 399       8.034 -10.337   4.527  1.00  0.00           H  
ATOM    894  HE2 HIS A 399       7.606  -7.995   3.852  1.00  0.00           H  
ATOM    895  N   VAL A 400       1.705  -7.510   2.786  1.00  0.00           N  
ATOM    896  CA  VAL A 400       1.505  -6.177   2.231  1.00  0.00           C  
ATOM    897  C   VAL A 400       0.836  -5.303   3.274  1.00  0.00           C  
ATOM    898  O   VAL A 400       1.196  -4.135   3.449  1.00  0.00           O  
ATOM    899  CB  VAL A 400       0.650  -6.194   0.923  1.00  0.00           C  
ATOM    900  CG1 VAL A 400       0.347  -4.778   0.444  1.00  0.00           C  
ATOM    901  CG2 VAL A 400       1.371  -6.955  -0.176  1.00  0.00           C  
ATOM    902  H   VAL A 400       1.257  -8.281   2.365  1.00  0.00           H  
ATOM    903  HA  VAL A 400       2.480  -5.764   2.015  1.00  0.00           H  
ATOM    904  HB  VAL A 400      -0.286  -6.694   1.127  1.00  0.00           H  
ATOM    905 HG11 VAL A 400      -0.190  -4.244   1.215  1.00  0.00           H  
ATOM    906 HG12 VAL A 400      -0.254  -4.815  -0.453  1.00  0.00           H  
ATOM    907 HG13 VAL A 400       1.272  -4.264   0.230  1.00  0.00           H  
ATOM    908 HG21 VAL A 400       1.542  -7.972   0.145  1.00  0.00           H  
ATOM    909 HG22 VAL A 400       2.317  -6.477  -0.380  1.00  0.00           H  
ATOM    910 HG23 VAL A 400       0.766  -6.957  -1.070  1.00  0.00           H  
ATOM    911  N   TRP A 401      -0.097  -5.898   3.997  1.00  0.00           N  
ATOM    912  CA  TRP A 401      -0.816  -5.222   5.050  1.00  0.00           C  
ATOM    913  C   TRP A 401       0.163  -4.764   6.131  1.00  0.00           C  
ATOM    914  O   TRP A 401       0.127  -3.635   6.552  1.00  0.00           O  
ATOM    915  CB  TRP A 401      -1.863  -6.161   5.647  1.00  0.00           C  
ATOM    916  CG  TRP A 401      -2.799  -5.493   6.564  1.00  0.00           C  
ATOM    917  CD1 TRP A 401      -2.655  -5.292   7.890  1.00  0.00           C  
ATOM    918  CD2 TRP A 401      -4.032  -4.935   6.201  1.00  0.00           C  
ATOM    919  NE1 TRP A 401      -3.745  -4.626   8.375  1.00  0.00           N  
ATOM    920  CE2 TRP A 401      -4.605  -4.392   7.352  1.00  0.00           C  
ATOM    921  CE3 TRP A 401      -4.697  -4.844   5.005  1.00  0.00           C  
ATOM    922  CZ2 TRP A 401      -5.828  -3.755   7.335  1.00  0.00           C  
ATOM    923  CZ3 TRP A 401      -5.914  -4.215   4.976  1.00  0.00           C  
ATOM    924  CH2 TRP A 401      -6.469  -3.673   6.136  1.00  0.00           C  
ATOM    925  H   TRP A 401      -0.319  -6.836   3.807  1.00  0.00           H  
ATOM    926  HA  TRP A 401      -1.313  -4.361   4.628  1.00  0.00           H  
ATOM    927  HB2 TRP A 401      -2.448  -6.587   4.851  1.00  0.00           H  
ATOM    928  HB3 TRP A 401      -1.385  -6.963   6.181  1.00  0.00           H  
ATOM    929  HD1 TRP A 401      -1.793  -5.619   8.449  1.00  0.00           H  
ATOM    930  HE1 TRP A 401      -3.872  -4.353   9.314  1.00  0.00           H  
ATOM    931  HE3 TRP A 401      -4.245  -5.273   4.123  1.00  0.00           H  
ATOM    932  HZ2 TRP A 401      -6.272  -3.331   8.226  1.00  0.00           H  
ATOM    933  HZ3 TRP A 401      -6.449  -4.128   4.043  1.00  0.00           H  
ATOM    934  HH2 TRP A 401      -7.430  -3.185   6.070  1.00  0.00           H  
ATOM    935  N   GLU A 402       1.050  -5.657   6.524  1.00  0.00           N  
ATOM    936  CA  GLU A 402       2.080  -5.392   7.522  1.00  0.00           C  
ATOM    937  C   GLU A 402       2.992  -4.227   7.133  1.00  0.00           C  
ATOM    938  O   GLU A 402       3.462  -3.463   7.995  1.00  0.00           O  
ATOM    939  CB  GLU A 402       2.915  -6.642   7.712  1.00  0.00           C  
ATOM    940  CG  GLU A 402       2.190  -7.779   8.389  1.00  0.00           C  
ATOM    941  CD  GLU A 402       3.069  -8.973   8.590  1.00  0.00           C  
ATOM    942  OE1 GLU A 402       3.574  -9.537   7.601  1.00  0.00           O  
ATOM    943  OE2 GLU A 402       3.264  -9.388   9.742  1.00  0.00           O1-
ATOM    944  H   GLU A 402       1.011  -6.568   6.156  1.00  0.00           H  
ATOM    945  HA  GLU A 402       1.594  -5.165   8.458  1.00  0.00           H  
ATOM    946  HB2 GLU A 402       3.154  -6.983   6.714  1.00  0.00           H  
ATOM    947  HB3 GLU A 402       3.848  -6.437   8.206  1.00  0.00           H  
ATOM    948  HG2 GLU A 402       1.836  -7.441   9.352  1.00  0.00           H  
ATOM    949  HG3 GLU A 402       1.349  -8.065   7.775  1.00  0.00           H  
ATOM    950  N   LEU A 403       3.266  -4.115   5.862  1.00  0.00           N  
ATOM    951  CA  LEU A 403       4.132  -3.075   5.368  1.00  0.00           C  
ATOM    952  C   LEU A 403       3.383  -1.755   5.205  1.00  0.00           C  
ATOM    953  O   LEU A 403       3.932  -0.697   5.442  1.00  0.00           O  
ATOM    954  CB  LEU A 403       4.759  -3.483   4.046  1.00  0.00           C  
ATOM    955  CG  LEU A 403       5.562  -4.779   4.028  1.00  0.00           C  
ATOM    956  CD1 LEU A 403       6.050  -5.067   2.624  1.00  0.00           C  
ATOM    957  CD2 LEU A 403       6.733  -4.704   4.986  1.00  0.00           C  
ATOM    958  H   LEU A 403       2.871  -4.768   5.246  1.00  0.00           H  
ATOM    959  HA  LEU A 403       4.922  -2.935   6.091  1.00  0.00           H  
ATOM    960  HB2 LEU A 403       3.967  -3.576   3.319  1.00  0.00           H  
ATOM    961  HB3 LEU A 403       5.412  -2.683   3.728  1.00  0.00           H  
ATOM    962  HG  LEU A 403       4.924  -5.596   4.330  1.00  0.00           H  
ATOM    963 HD11 LEU A 403       6.617  -5.986   2.622  1.00  0.00           H  
ATOM    964 HD12 LEU A 403       6.677  -4.256   2.287  1.00  0.00           H  
ATOM    965 HD13 LEU A 403       5.202  -5.166   1.962  1.00  0.00           H  
ATOM    966 HD21 LEU A 403       6.366  -4.527   5.987  1.00  0.00           H  
ATOM    967 HD22 LEU A 403       7.388  -3.898   4.692  1.00  0.00           H  
ATOM    968 HD23 LEU A 403       7.272  -5.640   4.961  1.00  0.00           H  
ATOM    969  N   SER A 404       2.146  -1.821   4.796  1.00  0.00           N  
ATOM    970  CA  SER A 404       1.376  -0.614   4.575  1.00  0.00           C  
ATOM    971  C   SER A 404       0.699  -0.107   5.853  1.00  0.00           C  
ATOM    972  O   SER A 404       0.876   1.057   6.255  1.00  0.00           O  
ATOM    973  CB  SER A 404       0.392  -0.817   3.434  1.00  0.00           C  
ATOM    974  OG  SER A 404      -0.381  -2.006   3.585  1.00  0.00           O  
ATOM    975  H   SER A 404       1.730  -2.697   4.646  1.00  0.00           H  
ATOM    976  HA  SER A 404       2.087   0.141   4.275  1.00  0.00           H  
ATOM    977  HB2 SER A 404      -0.289   0.019   3.385  1.00  0.00           H  
ATOM    978  HB3 SER A 404       0.939  -0.882   2.504  1.00  0.00           H  
ATOM    979  HG  SER A 404       0.196  -2.768   3.438  1.00  0.00           H  
ATOM    980  N   ASP A 405      -0.028  -0.974   6.515  1.00  0.00           N  
ATOM    981  CA  ASP A 405      -0.676  -0.625   7.751  1.00  0.00           C  
ATOM    982  C   ASP A 405       0.297  -0.811   8.891  1.00  0.00           C  
ATOM    983  O   ASP A 405       0.348  -1.825   9.599  1.00  0.00           O  
ATOM    984  CB  ASP A 405      -2.002  -1.372   7.967  1.00  0.00           C  
ATOM    985  CG  ASP A 405      -2.559  -1.204   9.361  1.00  0.00           C  
ATOM    986  OD1 ASP A 405      -2.974  -0.041   9.812  1.00  0.00           O  
ATOM    987  OD2 ASP A 405      -2.509  -2.234  10.099  1.00  0.00           O1-
ATOM    988  H   ASP A 405      -0.102  -1.903   6.198  1.00  0.00           H  
ATOM    989  HA  ASP A 405      -0.868   0.436   7.686  1.00  0.00           H  
ATOM    990  HB2 ASP A 405      -2.750  -1.038   7.266  1.00  0.00           H  
ATOM    991  HB3 ASP A 405      -1.829  -2.425   7.803  1.00  0.00           H  
ATOM    992  N   GLN A 406       1.123   0.172   9.001  1.00  0.00           N  
ATOM    993  CA  GLN A 406       2.153   0.289  10.051  1.00  0.00           C  
ATOM    994  C   GLN A 406       1.514   0.665  11.335  1.00  0.00           C  
ATOM    995  O   GLN A 406       2.020   0.428  12.432  1.00  0.00           O  
ATOM    996  CB  GLN A 406       3.066   1.385   9.674  1.00  0.00           C  
ATOM    997  CG  GLN A 406       3.869   1.095   8.474  1.00  0.00           C  
ATOM    998  CD  GLN A 406       4.954   0.077   8.739  1.00  0.00           C  
ATOM    999  OE1 GLN A 406       5.460  -0.038   9.849  1.00  0.00           O  
ATOM   1000  NE2 GLN A 406       5.328  -0.645   7.743  1.00  0.00           N  
ATOM   1001  H   GLN A 406       1.022   0.838   8.279  1.00  0.00           H  
ATOM   1002  HA  GLN A 406       2.712  -0.631  10.140  1.00  0.00           H  
ATOM   1003  HB2 GLN A 406       2.485   2.277   9.486  1.00  0.00           H  
ATOM   1004  HB3 GLN A 406       3.735   1.571  10.499  1.00  0.00           H  
ATOM   1005  HG2 GLN A 406       3.196   0.726   7.712  1.00  0.00           H  
ATOM   1006  HG3 GLN A 406       4.273   2.047   8.187  1.00  0.00           H  
ATOM   1007 HE21 GLN A 406       4.890  -0.490   6.874  1.00  0.00           H  
ATOM   1008 HE22 GLN A 406       6.025  -1.324   7.875  1.00  0.00           H  
ATOM   1009  N   ASP A 407       0.377   1.207  11.165  1.00  0.00           N  
ATOM   1010  CA  ASP A 407      -0.474   1.718  12.197  1.00  0.00           C  
ATOM   1011  C   ASP A 407      -1.192   0.556  12.888  1.00  0.00           C  
ATOM   1012  O   ASP A 407      -1.904   0.736  13.869  1.00  0.00           O  
ATOM   1013  CB  ASP A 407      -1.387   2.726  11.494  1.00  0.00           C  
ATOM   1014  CG  ASP A 407      -2.656   3.154  12.171  1.00  0.00           C  
ATOM   1015  OD1 ASP A 407      -3.725   2.865  11.580  1.00  0.00           O  
ATOM   1016  OD2 ASP A 407      -2.594   3.868  13.251  1.00  0.00           O1-
ATOM   1017  H   ASP A 407       0.079   1.253  10.233  1.00  0.00           H  
ATOM   1018  HA  ASP A 407       0.136   2.239  12.919  1.00  0.00           H  
ATOM   1019  HB2 ASP A 407      -0.818   3.628  11.325  1.00  0.00           H  
ATOM   1020  HB3 ASP A 407      -1.640   2.316  10.527  1.00  0.00           H  
ATOM   1021  N   ASN A 408      -0.923  -0.670  12.354  1.00  0.00           N  
ATOM   1022  CA  ASN A 408      -1.361  -1.986  12.882  1.00  0.00           C  
ATOM   1023  C   ASN A 408      -2.809  -2.054  13.229  1.00  0.00           C  
ATOM   1024  O   ASN A 408      -3.251  -2.801  14.098  1.00  0.00           O  
ATOM   1025  CB  ASN A 408      -0.447  -2.559  13.972  1.00  0.00           C  
ATOM   1026  CG  ASN A 408      -0.250  -1.663  15.145  1.00  0.00           C  
ATOM   1027  OD1 ASN A 408      -0.999  -1.705  16.115  1.00  0.00           O  
ATOM   1028  ND2 ASN A 408       0.755  -0.850  15.077  1.00  0.00           N  
ATOM   1029  H   ASN A 408      -0.416  -0.680  11.516  1.00  0.00           H  
ATOM   1030  HA  ASN A 408      -1.244  -2.608  12.012  1.00  0.00           H  
ATOM   1031  HB2 ASN A 408      -0.849  -3.497  14.324  1.00  0.00           H  
ATOM   1032  HB3 ASN A 408       0.507  -2.731  13.501  1.00  0.00           H  
ATOM   1033 HD21 ASN A 408       1.339  -0.847  14.289  1.00  0.00           H  
ATOM   1034 HD22 ASN A 408       0.884  -0.250  15.839  1.00  0.00           H  
ATOM   1035  N   ASP A 409      -3.531  -1.297  12.519  1.00  0.00           N  
ATOM   1036  CA  ASP A 409      -4.943  -1.172  12.672  1.00  0.00           C  
ATOM   1037  C   ASP A 409      -5.696  -1.816  11.482  1.00  0.00           C  
ATOM   1038  O   ASP A 409      -5.241  -1.808  10.369  1.00  0.00           O  
ATOM   1039  CB  ASP A 409      -5.275   0.297  12.884  1.00  0.00           C  
ATOM   1040  CG  ASP A 409      -6.435   0.771  12.100  1.00  0.00           C  
ATOM   1041  OD1 ASP A 409      -6.216   1.359  11.044  1.00  0.00           O  
ATOM   1042  OD2 ASP A 409      -7.618   0.570  12.547  1.00  0.00           O1-
ATOM   1043  H   ASP A 409      -3.053  -0.817  11.795  1.00  0.00           H  
ATOM   1044  HA  ASP A 409      -5.213  -1.718  13.565  1.00  0.00           H  
ATOM   1045  HB2 ASP A 409      -5.495   0.460  13.930  1.00  0.00           H  
ATOM   1046  HB3 ASP A 409      -4.411   0.887  12.614  1.00  0.00           H  
ATOM   1047  N   THR A 410      -6.845  -2.367  11.774  1.00  0.00           N  
ATOM   1048  CA  THR A 410      -7.694  -3.114  10.870  1.00  0.00           C  
ATOM   1049  C   THR A 410      -8.044  -2.391   9.528  1.00  0.00           C  
ATOM   1050  O   THR A 410      -8.560  -3.023   8.612  1.00  0.00           O  
ATOM   1051  CB  THR A 410      -8.973  -3.428  11.623  1.00  0.00           C  
ATOM   1052  OG1 THR A 410      -8.614  -3.712  12.990  1.00  0.00           O  
ATOM   1053  CG2 THR A 410      -9.644  -4.647  11.050  1.00  0.00           C  
ATOM   1054  H   THR A 410      -7.229  -2.315  12.672  1.00  0.00           H  
ATOM   1055  HA  THR A 410      -7.221  -4.059  10.655  1.00  0.00           H  
ATOM   1056  HB  THR A 410      -9.635  -2.577  11.564  1.00  0.00           H  
ATOM   1057  HG1 THR A 410      -8.190  -4.587  13.011  1.00  0.00           H  
ATOM   1058 HG21 THR A 410     -10.548  -4.848  11.604  1.00  0.00           H  
ATOM   1059 HG22 THR A 410      -8.952  -5.469  11.149  1.00  0.00           H  
ATOM   1060 HG23 THR A 410      -9.869  -4.470  10.009  1.00  0.00           H  
ATOM   1061  N   MET A 411      -7.832  -1.092   9.437  1.00  0.00           N  
ATOM   1062  CA  MET A 411      -8.235  -0.360   8.252  1.00  0.00           C  
ATOM   1063  C   MET A 411      -7.071   0.310   7.554  1.00  0.00           C  
ATOM   1064  O   MET A 411      -6.158   0.808   8.194  1.00  0.00           O  
ATOM   1065  CB  MET A 411      -9.272   0.696   8.627  1.00  0.00           C  
ATOM   1066  CG  MET A 411     -10.504   0.117   9.269  1.00  0.00           C  
ATOM   1067  SD  MET A 411     -11.753   1.344   9.638  1.00  0.00           S  
ATOM   1068  CE  MET A 411     -12.219   1.813   7.979  1.00  0.00           C  
ATOM   1069  H   MET A 411      -7.351  -0.617  10.150  1.00  0.00           H  
ATOM   1070  HA  MET A 411      -8.706  -1.052   7.570  1.00  0.00           H  
ATOM   1071  HB2 MET A 411      -8.825   1.395   9.320  1.00  0.00           H  
ATOM   1072  HB3 MET A 411      -9.571   1.225   7.735  1.00  0.00           H  
ATOM   1073  HG2 MET A 411     -10.924  -0.590   8.570  1.00  0.00           H  
ATOM   1074  HG3 MET A 411     -10.214  -0.382  10.182  1.00  0.00           H  
ATOM   1075  HE1 MET A 411     -12.502   0.925   7.430  1.00  0.00           H  
ATOM   1076  HE2 MET A 411     -11.377   2.296   7.498  1.00  0.00           H  
ATOM   1077  HE3 MET A 411     -13.050   2.501   8.014  1.00  0.00           H  
ATOM   1078  N   LEU A 412      -7.159   0.419   6.237  1.00  0.00           N  
ATOM   1079  CA  LEU A 412      -6.139   1.122   5.507  1.00  0.00           C  
ATOM   1080  C   LEU A 412      -6.616   2.497   5.165  1.00  0.00           C  
ATOM   1081  O   LEU A 412      -7.665   2.665   4.534  1.00  0.00           O  
ATOM   1082  CB  LEU A 412      -5.700   0.385   4.246  1.00  0.00           C  
ATOM   1083  CG  LEU A 412      -4.777  -0.811   4.448  1.00  0.00           C  
ATOM   1084  CD1 LEU A 412      -4.528  -1.486   3.119  1.00  0.00           C  
ATOM   1085  CD2 LEU A 412      -3.450  -0.359   5.064  1.00  0.00           C  
ATOM   1086  H   LEU A 412      -7.954   0.087   5.757  1.00  0.00           H  
ATOM   1087  HA  LEU A 412      -5.291   1.219   6.169  1.00  0.00           H  
ATOM   1088  HB2 LEU A 412      -6.587   0.039   3.737  1.00  0.00           H  
ATOM   1089  HB3 LEU A 412      -5.194   1.093   3.607  1.00  0.00           H  
ATOM   1090  HG  LEU A 412      -5.241  -1.521   5.115  1.00  0.00           H  
ATOM   1091 HD11 LEU A 412      -4.066  -0.778   2.448  1.00  0.00           H  
ATOM   1092 HD12 LEU A 412      -5.470  -1.818   2.706  1.00  0.00           H  
ATOM   1093 HD13 LEU A 412      -3.873  -2.333   3.261  1.00  0.00           H  
ATOM   1094 HD21 LEU A 412      -2.793  -1.203   5.224  1.00  0.00           H  
ATOM   1095 HD22 LEU A 412      -3.616   0.127   6.016  1.00  0.00           H  
ATOM   1096 HD23 LEU A 412      -2.950   0.343   4.415  1.00  0.00           H  
ATOM   1097  N   SER A 413      -5.894   3.476   5.614  1.00  0.00           N  
ATOM   1098  CA  SER A 413      -6.208   4.835   5.279  1.00  0.00           C  
ATOM   1099  C   SER A 413      -5.538   5.162   3.935  1.00  0.00           C  
ATOM   1100  O   SER A 413      -4.761   4.348   3.439  1.00  0.00           O  
ATOM   1101  CB  SER A 413      -5.745   5.787   6.377  1.00  0.00           C  
ATOM   1102  OG  SER A 413      -6.461   5.552   7.578  1.00  0.00           O  
ATOM   1103  H   SER A 413      -5.108   3.252   6.162  1.00  0.00           H  
ATOM   1104  HA  SER A 413      -7.290   4.851   5.215  1.00  0.00           H  
ATOM   1105  HB2 SER A 413      -4.692   5.636   6.563  1.00  0.00           H  
ATOM   1106  HB3 SER A 413      -5.912   6.807   6.060  1.00  0.00           H  
ATOM   1107  HG  SER A 413      -6.638   6.414   7.988  1.00  0.00           H  
ATOM   1108  N   LEU A 414      -5.793   6.335   3.386  1.00  0.00           N  
ATOM   1109  CA  LEU A 414      -5.327   6.709   2.046  1.00  0.00           C  
ATOM   1110  C   LEU A 414      -3.823   6.549   1.852  1.00  0.00           C  
ATOM   1111  O   LEU A 414      -3.381   5.886   0.906  1.00  0.00           O  
ATOM   1112  CB  LEU A 414      -5.722   8.149   1.742  1.00  0.00           C  
ATOM   1113  CG  LEU A 414      -5.298   8.690   0.375  1.00  0.00           C  
ATOM   1114  CD1 LEU A 414      -5.874   7.847  -0.743  1.00  0.00           C  
ATOM   1115  CD2 LEU A 414      -5.730  10.129   0.231  1.00  0.00           C  
ATOM   1116  H   LEU A 414      -6.308   7.007   3.893  1.00  0.00           H  
ATOM   1117  HA  LEU A 414      -5.835   6.075   1.334  1.00  0.00           H  
ATOM   1118  HB2 LEU A 414      -6.792   8.229   1.836  1.00  0.00           H  
ATOM   1119  HB3 LEU A 414      -5.274   8.776   2.499  1.00  0.00           H  
ATOM   1120  HG  LEU A 414      -4.221   8.652   0.300  1.00  0.00           H  
ATOM   1121 HD11 LEU A 414      -5.557   8.240  -1.698  1.00  0.00           H  
ATOM   1122 HD12 LEU A 414      -6.952   7.862  -0.680  1.00  0.00           H  
ATOM   1123 HD13 LEU A 414      -5.522   6.831  -0.632  1.00  0.00           H  
ATOM   1124 HD21 LEU A 414      -5.264  10.725   1.003  1.00  0.00           H  
ATOM   1125 HD22 LEU A 414      -6.803  10.195   0.325  1.00  0.00           H  
ATOM   1126 HD23 LEU A 414      -5.428  10.499  -0.737  1.00  0.00           H  
ATOM   1127  N   ARG A 415      -3.048   7.118   2.745  1.00  0.00           N  
ATOM   1128  CA  ARG A 415      -1.622   7.096   2.614  1.00  0.00           C  
ATOM   1129  C   ARG A 415      -1.058   5.691   2.828  1.00  0.00           C  
ATOM   1130  O   ARG A 415      -0.092   5.309   2.185  1.00  0.00           O  
ATOM   1131  CB  ARG A 415      -1.005   8.134   3.539  1.00  0.00           C  
ATOM   1132  CG  ARG A 415      -1.111   7.846   5.015  1.00  0.00           C  
ATOM   1133  CD  ARG A 415      -0.922   9.109   5.831  1.00  0.00           C  
ATOM   1134  NE  ARG A 415       0.345   9.810   5.575  1.00  0.00           N  
ATOM   1135  CZ  ARG A 415       1.211  10.169   6.529  1.00  0.00           C  
ATOM   1136  NH1 ARG A 415       1.079   9.703   7.771  1.00  0.00           N1+
ATOM   1137  NH2 ARG A 415       2.223  10.979   6.236  1.00  0.00           N  
ATOM   1138  H   ARG A 415      -3.427   7.600   3.514  1.00  0.00           H  
ATOM   1139  HA  ARG A 415      -1.405   7.378   1.594  1.00  0.00           H  
ATOM   1140  HB2 ARG A 415       0.034   8.204   3.284  1.00  0.00           H  
ATOM   1141  HB3 ARG A 415      -1.470   9.089   3.341  1.00  0.00           H  
ATOM   1142  HG2 ARG A 415      -2.088   7.436   5.223  1.00  0.00           H  
ATOM   1143  HG3 ARG A 415      -0.349   7.130   5.287  1.00  0.00           H  
ATOM   1144  HD2 ARG A 415      -1.714   9.778   5.540  1.00  0.00           H  
ATOM   1145  HD3 ARG A 415      -0.998   8.872   6.883  1.00  0.00           H  
ATOM   1146  HE  ARG A 415       0.481  10.096   4.642  1.00  0.00           H  
ATOM   1147 HH11 ARG A 415       0.336   9.072   8.046  1.00  0.00           H  
ATOM   1148 HH12 ARG A 415       1.698   9.967   8.513  1.00  0.00           H  
ATOM   1149 HH21 ARG A 415       2.338  11.336   5.304  1.00  0.00           H  
ATOM   1150 HH22 ARG A 415       2.885  11.256   6.944  1.00  0.00           H  
ATOM   1151  N   GLU A 416      -1.707   4.912   3.694  1.00  0.00           N  
ATOM   1152  CA  GLU A 416      -1.293   3.533   3.945  1.00  0.00           C  
ATOM   1153  C   GLU A 416      -1.584   2.706   2.694  1.00  0.00           C  
ATOM   1154  O   GLU A 416      -0.764   1.922   2.246  1.00  0.00           O  
ATOM   1155  CB  GLU A 416      -2.067   2.933   5.129  1.00  0.00           C  
ATOM   1156  CG  GLU A 416      -1.929   3.660   6.470  1.00  0.00           C  
ATOM   1157  CD  GLU A 416      -2.812   3.031   7.549  1.00  0.00           C  
ATOM   1158  OE1 GLU A 416      -2.544   3.255   8.772  1.00  0.00           O  
ATOM   1159  OE2 GLU A 416      -3.734   2.280   7.167  1.00  0.00           O1-
ATOM   1160  H   GLU A 416      -2.496   5.269   4.150  1.00  0.00           H  
ATOM   1161  HA  GLU A 416      -0.234   3.515   4.151  1.00  0.00           H  
ATOM   1162  HB2 GLU A 416      -3.117   2.911   4.876  1.00  0.00           H  
ATOM   1163  HB3 GLU A 416      -1.730   1.915   5.265  1.00  0.00           H  
ATOM   1164  HG2 GLU A 416      -0.899   3.612   6.791  1.00  0.00           H  
ATOM   1165  HG3 GLU A 416      -2.225   4.690   6.337  1.00  0.00           H  
ATOM   1166  N   PHE A 417      -2.747   2.957   2.123  1.00  0.00           N  
ATOM   1167  CA  PHE A 417      -3.254   2.272   0.943  1.00  0.00           C  
ATOM   1168  C   PHE A 417      -2.360   2.504  -0.281  1.00  0.00           C  
ATOM   1169  O   PHE A 417      -2.180   1.604  -1.120  1.00  0.00           O  
ATOM   1170  CB  PHE A 417      -4.669   2.767   0.686  1.00  0.00           C  
ATOM   1171  CG  PHE A 417      -5.342   2.203  -0.507  1.00  0.00           C  
ATOM   1172  CD1 PHE A 417      -5.518   2.972  -1.633  1.00  0.00           C  
ATOM   1173  CD2 PHE A 417      -5.823   0.918  -0.496  1.00  0.00           C  
ATOM   1174  CE1 PHE A 417      -6.170   2.470  -2.724  1.00  0.00           C  
ATOM   1175  CE2 PHE A 417      -6.471   0.408  -1.590  1.00  0.00           C  
ATOM   1176  CZ  PHE A 417      -6.647   1.190  -2.707  1.00  0.00           C  
ATOM   1177  H   PHE A 417      -3.327   3.642   2.526  1.00  0.00           H  
ATOM   1178  HA  PHE A 417      -3.298   1.216   1.157  1.00  0.00           H  
ATOM   1179  HB2 PHE A 417      -5.284   2.527   1.541  1.00  0.00           H  
ATOM   1180  HB3 PHE A 417      -4.638   3.841   0.577  1.00  0.00           H  
ATOM   1181  HD1 PHE A 417      -5.140   3.983  -1.649  1.00  0.00           H  
ATOM   1182  HD2 PHE A 417      -5.684   0.306   0.381  1.00  0.00           H  
ATOM   1183  HE1 PHE A 417      -6.303   3.082  -3.603  1.00  0.00           H  
ATOM   1184  HE2 PHE A 417      -6.848  -0.604  -1.572  1.00  0.00           H  
ATOM   1185  HZ  PHE A 417      -7.162   0.804  -3.573  1.00  0.00           H  
ATOM   1186  N   CYS A 418      -1.799   3.700  -0.382  1.00  0.00           N  
ATOM   1187  CA  CYS A 418      -0.882   4.023  -1.465  1.00  0.00           C  
ATOM   1188  C   CYS A 418       0.356   3.136  -1.372  1.00  0.00           C  
ATOM   1189  O   CYS A 418       0.890   2.670  -2.381  1.00  0.00           O  
ATOM   1190  CB  CYS A 418      -0.506   5.506  -1.425  1.00  0.00           C  
ATOM   1191  SG  CYS A 418      -1.922   6.625  -1.584  1.00  0.00           S  
ATOM   1192  H   CYS A 418      -2.021   4.385   0.284  1.00  0.00           H  
ATOM   1193  HA  CYS A 418      -1.376   3.802  -2.399  1.00  0.00           H  
ATOM   1194  HB2 CYS A 418      -0.017   5.726  -0.488  1.00  0.00           H  
ATOM   1195  HB3 CYS A 418       0.174   5.718  -2.237  1.00  0.00           H  
ATOM   1196  HG  CYS A 418      -2.718   6.369  -0.553  1.00  0.00           H  
ATOM   1197  N   ILE A 419       0.754   2.848  -0.147  1.00  0.00           N  
ATOM   1198  CA  ILE A 419       1.880   1.985   0.122  1.00  0.00           C  
ATOM   1199  C   ILE A 419       1.530   0.560  -0.268  1.00  0.00           C  
ATOM   1200  O   ILE A 419       2.347  -0.134  -0.869  1.00  0.00           O  
ATOM   1201  CB  ILE A 419       2.254   2.013   1.623  1.00  0.00           C  
ATOM   1202  CG1 ILE A 419       2.531   3.444   2.061  1.00  0.00           C  
ATOM   1203  CG2 ILE A 419       3.467   1.119   1.894  1.00  0.00           C  
ATOM   1204  CD1 ILE A 419       2.797   3.600   3.538  1.00  0.00           C  
ATOM   1205  H   ILE A 419       0.259   3.224   0.613  1.00  0.00           H  
ATOM   1206  HA  ILE A 419       2.730   2.319  -0.457  1.00  0.00           H  
ATOM   1207  HB  ILE A 419       1.419   1.629   2.189  1.00  0.00           H  
ATOM   1208 HG12 ILE A 419       3.393   3.795   1.517  1.00  0.00           H  
ATOM   1209 HG13 ILE A 419       1.681   4.057   1.801  1.00  0.00           H  
ATOM   1210 HG21 ILE A 419       3.712   1.144   2.947  1.00  0.00           H  
ATOM   1211 HG22 ILE A 419       4.312   1.476   1.324  1.00  0.00           H  
ATOM   1212 HG23 ILE A 419       3.240   0.106   1.600  1.00  0.00           H  
ATOM   1213 HD11 ILE A 419       2.984   4.640   3.764  1.00  0.00           H  
ATOM   1214 HD12 ILE A 419       3.660   3.011   3.813  1.00  0.00           H  
ATOM   1215 HD13 ILE A 419       1.937   3.259   4.095  1.00  0.00           H  
ATOM   1216  N   SER A 420       0.298   0.152   0.038  1.00  0.00           N  
ATOM   1217  CA  SER A 420      -0.165  -1.200  -0.230  1.00  0.00           C  
ATOM   1218  C   SER A 420      -0.032  -1.503  -1.716  1.00  0.00           C  
ATOM   1219  O   SER A 420       0.646  -2.454  -2.109  1.00  0.00           O  
ATOM   1220  CB  SER A 420      -1.639  -1.319   0.169  1.00  0.00           C  
ATOM   1221  OG  SER A 420      -1.870  -0.742   1.440  1.00  0.00           O  
ATOM   1222  H   SER A 420      -0.324   0.786   0.463  1.00  0.00           H  
ATOM   1223  HA  SER A 420       0.415  -1.901   0.351  1.00  0.00           H  
ATOM   1224  HB2 SER A 420      -2.251  -0.810  -0.560  1.00  0.00           H  
ATOM   1225  HB3 SER A 420      -1.914  -2.363   0.204  1.00  0.00           H  
ATOM   1226  HG  SER A 420      -1.503  -1.293   2.144  1.00  0.00           H  
ATOM   1227  N   LEU A 421      -0.588  -0.624  -2.525  1.00  0.00           N  
ATOM   1228  CA  LEU A 421      -0.579  -0.775  -3.958  1.00  0.00           C  
ATOM   1229  C   LEU A 421       0.826  -0.681  -4.520  1.00  0.00           C  
ATOM   1230  O   LEU A 421       1.166  -1.416  -5.445  1.00  0.00           O  
ATOM   1231  CB  LEU A 421      -1.494   0.246  -4.585  1.00  0.00           C  
ATOM   1232  CG  LEU A 421      -2.974   0.093  -4.263  1.00  0.00           C  
ATOM   1233  CD1 LEU A 421      -3.732   1.276  -4.760  1.00  0.00           C  
ATOM   1234  CD2 LEU A 421      -3.528  -1.147  -4.909  1.00  0.00           C  
ATOM   1235  H   LEU A 421      -1.040   0.156  -2.134  1.00  0.00           H  
ATOM   1236  HA  LEU A 421      -0.966  -1.760  -4.178  1.00  0.00           H  
ATOM   1237  HB2 LEU A 421      -1.178   1.224  -4.253  1.00  0.00           H  
ATOM   1238  HB3 LEU A 421      -1.379   0.196  -5.658  1.00  0.00           H  
ATOM   1239  HG  LEU A 421      -3.114   0.008  -3.197  1.00  0.00           H  
ATOM   1240 HD11 LEU A 421      -4.777   1.142  -4.528  1.00  0.00           H  
ATOM   1241 HD12 LEU A 421      -3.595   1.368  -5.827  1.00  0.00           H  
ATOM   1242 HD13 LEU A 421      -3.358   2.153  -4.252  1.00  0.00           H  
ATOM   1243 HD21 LEU A 421      -2.995  -2.011  -4.542  1.00  0.00           H  
ATOM   1244 HD22 LEU A 421      -3.407  -1.074  -5.980  1.00  0.00           H  
ATOM   1245 HD23 LEU A 421      -4.576  -1.238  -4.669  1.00  0.00           H  
ATOM   1246  N   TYR A 422       1.644   0.200  -3.938  1.00  0.00           N  
ATOM   1247  CA  TYR A 422       3.043   0.336  -4.325  1.00  0.00           C  
ATOM   1248  C   TYR A 422       3.746  -1.016  -4.205  1.00  0.00           C  
ATOM   1249  O   TYR A 422       4.380  -1.485  -5.148  1.00  0.00           O  
ATOM   1250  CB  TYR A 422       3.743   1.401  -3.438  1.00  0.00           C  
ATOM   1251  CG  TYR A 422       5.244   1.544  -3.657  1.00  0.00           C  
ATOM   1252  CD1 TYR A 422       6.147   0.851  -2.857  1.00  0.00           C  
ATOM   1253  CD2 TYR A 422       5.755   2.360  -4.662  1.00  0.00           C  
ATOM   1254  CE1 TYR A 422       7.508   0.962  -3.049  1.00  0.00           C  
ATOM   1255  CE2 TYR A 422       7.122   2.480  -4.859  1.00  0.00           C  
ATOM   1256  CZ  TYR A 422       7.992   1.774  -4.050  1.00  0.00           C  
ATOM   1257  OH  TYR A 422       9.348   1.870  -4.246  1.00  0.00           O  
ATOM   1258  H   TYR A 422       1.295   0.794  -3.239  1.00  0.00           H  
ATOM   1259  HA  TYR A 422       3.075   0.658  -5.355  1.00  0.00           H  
ATOM   1260  HB2 TYR A 422       3.296   2.364  -3.633  1.00  0.00           H  
ATOM   1261  HB3 TYR A 422       3.582   1.147  -2.400  1.00  0.00           H  
ATOM   1262  HD1 TYR A 422       5.767   0.214  -2.072  1.00  0.00           H  
ATOM   1263  HD2 TYR A 422       5.071   2.909  -5.292  1.00  0.00           H  
ATOM   1264  HE1 TYR A 422       8.187   0.413  -2.414  1.00  0.00           H  
ATOM   1265  HE2 TYR A 422       7.500   3.117  -5.645  1.00  0.00           H  
ATOM   1266  HH  TYR A 422       9.617   2.797  -4.326  1.00  0.00           H  
ATOM   1267  N   LEU A 423       3.584  -1.643  -3.053  1.00  0.00           N  
ATOM   1268  CA  LEU A 423       4.180  -2.932  -2.746  1.00  0.00           C  
ATOM   1269  C   LEU A 423       3.643  -3.999  -3.675  1.00  0.00           C  
ATOM   1270  O   LEU A 423       4.395  -4.816  -4.198  1.00  0.00           O  
ATOM   1271  CB  LEU A 423       3.844  -3.303  -1.317  1.00  0.00           C  
ATOM   1272  CG  LEU A 423       4.309  -2.318  -0.264  1.00  0.00           C  
ATOM   1273  CD1 LEU A 423       3.662  -2.641   1.052  1.00  0.00           C  
ATOM   1274  CD2 LEU A 423       5.826  -2.335  -0.139  1.00  0.00           C  
ATOM   1275  H   LEU A 423       3.023  -1.217  -2.367  1.00  0.00           H  
ATOM   1276  HA  LEU A 423       5.253  -2.861  -2.844  1.00  0.00           H  
ATOM   1277  HB2 LEU A 423       2.771  -3.403  -1.238  1.00  0.00           H  
ATOM   1278  HB3 LEU A 423       4.294  -4.260  -1.102  1.00  0.00           H  
ATOM   1279  HG  LEU A 423       4.002  -1.324  -0.555  1.00  0.00           H  
ATOM   1280 HD11 LEU A 423       3.935  -3.642   1.355  1.00  0.00           H  
ATOM   1281 HD12 LEU A 423       2.589  -2.574   0.951  1.00  0.00           H  
ATOM   1282 HD13 LEU A 423       3.997  -1.937   1.800  1.00  0.00           H  
ATOM   1283 HD21 LEU A 423       6.268  -2.065  -1.086  1.00  0.00           H  
ATOM   1284 HD22 LEU A 423       6.151  -3.325   0.144  1.00  0.00           H  
ATOM   1285 HD23 LEU A 423       6.132  -1.627   0.618  1.00  0.00           H  
ATOM   1286  N   MET A 424       2.344  -3.965  -3.888  1.00  0.00           N  
ATOM   1287  CA  MET A 424       1.667  -4.903  -4.749  1.00  0.00           C  
ATOM   1288  C   MET A 424       2.195  -4.841  -6.170  1.00  0.00           C  
ATOM   1289  O   MET A 424       2.443  -5.883  -6.781  1.00  0.00           O  
ATOM   1290  CB  MET A 424       0.182  -4.640  -4.695  1.00  0.00           C  
ATOM   1291  CG  MET A 424      -0.441  -5.037  -3.370  1.00  0.00           C  
ATOM   1292  SD  MET A 424      -1.966  -4.160  -3.026  1.00  0.00           S  
ATOM   1293  CE  MET A 424      -2.861  -4.441  -4.526  1.00  0.00           C  
ATOM   1294  H   MET A 424       1.789  -3.281  -3.447  1.00  0.00           H  
ATOM   1295  HA  MET A 424       1.850  -5.893  -4.359  1.00  0.00           H  
ATOM   1296  HB2 MET A 424       0.008  -3.587  -4.855  1.00  0.00           H  
ATOM   1297  HB3 MET A 424      -0.305  -5.198  -5.481  1.00  0.00           H  
ATOM   1298  HG2 MET A 424      -0.651  -6.097  -3.392  1.00  0.00           H  
ATOM   1299  HG3 MET A 424       0.267  -4.828  -2.581  1.00  0.00           H  
ATOM   1300  HE1 MET A 424      -3.054  -5.495  -4.663  1.00  0.00           H  
ATOM   1301  HE2 MET A 424      -2.231  -4.070  -5.320  1.00  0.00           H  
ATOM   1302  HE3 MET A 424      -3.780  -3.871  -4.507  1.00  0.00           H  
ATOM   1303  N   GLU A 425       2.412  -3.633  -6.684  1.00  0.00           N  
ATOM   1304  CA  GLU A 425       2.964  -3.479  -8.016  1.00  0.00           C  
ATOM   1305  C   GLU A 425       4.391  -4.026  -8.077  1.00  0.00           C  
ATOM   1306  O   GLU A 425       4.768  -4.674  -9.062  1.00  0.00           O  
ATOM   1307  CB  GLU A 425       2.907  -2.027  -8.518  1.00  0.00           C  
ATOM   1308  CG  GLU A 425       1.500  -1.458  -8.613  1.00  0.00           C  
ATOM   1309  CD  GLU A 425       1.437  -0.153  -9.374  1.00  0.00           C  
ATOM   1310  OE1 GLU A 425       1.889   0.892  -8.869  1.00  0.00           O  
ATOM   1311  OE2 GLU A 425       0.911  -0.139 -10.499  1.00  0.00           O1-
ATOM   1312  H   GLU A 425       2.179  -2.830  -6.162  1.00  0.00           H  
ATOM   1313  HA  GLU A 425       2.359  -4.097  -8.664  1.00  0.00           H  
ATOM   1314  HB2 GLU A 425       3.478  -1.405  -7.844  1.00  0.00           H  
ATOM   1315  HB3 GLU A 425       3.359  -1.983  -9.499  1.00  0.00           H  
ATOM   1316  HG2 GLU A 425       0.872  -2.176  -9.118  1.00  0.00           H  
ATOM   1317  HG3 GLU A 425       1.125  -1.296  -7.613  1.00  0.00           H  
ATOM   1318  N   ARG A 426       5.159  -3.810  -7.002  1.00  0.00           N  
ATOM   1319  CA  ARG A 426       6.540  -4.311  -6.914  1.00  0.00           C  
ATOM   1320  C   ARG A 426       6.524  -5.851  -6.902  1.00  0.00           C  
ATOM   1321  O   ARG A 426       7.296  -6.499  -7.592  1.00  0.00           O  
ATOM   1322  CB  ARG A 426       7.256  -3.809  -5.636  1.00  0.00           C  
ATOM   1323  CG  ARG A 426       7.240  -2.290  -5.368  1.00  0.00           C  
ATOM   1324  CD  ARG A 426       8.014  -1.424  -6.377  1.00  0.00           C  
ATOM   1325  NE  ARG A 426       7.453  -1.436  -7.733  1.00  0.00           N  
ATOM   1326  CZ  ARG A 426       6.537  -0.571  -8.217  1.00  0.00           C  
ATOM   1327  NH1 ARG A 426       5.983   0.348  -7.439  1.00  0.00           N1+
ATOM   1328  NH2 ARG A 426       6.167  -0.651  -9.477  1.00  0.00           N  
ATOM   1329  H   ARG A 426       4.774  -3.295  -6.260  1.00  0.00           H  
ATOM   1330  HA  ARG A 426       7.083  -3.986  -7.791  1.00  0.00           H  
ATOM   1331  HB2 ARG A 426       6.795  -4.285  -4.784  1.00  0.00           H  
ATOM   1332  HB3 ARG A 426       8.287  -4.129  -5.686  1.00  0.00           H  
ATOM   1333  HG2 ARG A 426       6.213  -1.957  -5.371  1.00  0.00           H  
ATOM   1334  HG3 ARG A 426       7.648  -2.123  -4.382  1.00  0.00           H  
ATOM   1335  HD2 ARG A 426       8.013  -0.405  -6.019  1.00  0.00           H  
ATOM   1336  HD3 ARG A 426       9.034  -1.777  -6.416  1.00  0.00           H  
ATOM   1337  HE  ARG A 426       7.834  -2.118  -8.340  1.00  0.00           H  
ATOM   1338 HH11 ARG A 426       6.193   0.460  -6.470  1.00  0.00           H  
ATOM   1339 HH12 ARG A 426       5.306   0.981  -7.842  1.00  0.00           H  
ATOM   1340 HH21 ARG A 426       6.555  -1.359 -10.089  1.00  0.00           H  
ATOM   1341 HH22 ARG A 426       5.498  -0.006  -9.859  1.00  0.00           H  
ATOM   1342  N   TYR A 427       5.620  -6.416  -6.137  1.00  0.00           N  
ATOM   1343  CA  TYR A 427       5.471  -7.862  -6.055  1.00  0.00           C  
ATOM   1344  C   TYR A 427       5.232  -8.491  -7.449  1.00  0.00           C  
ATOM   1345  O   TYR A 427       5.819  -9.529  -7.791  1.00  0.00           O  
ATOM   1346  CB  TYR A 427       4.336  -8.222  -5.078  1.00  0.00           C  
ATOM   1347  CG  TYR A 427       3.963  -9.683  -5.085  1.00  0.00           C  
ATOM   1348  CD1 TYR A 427       4.742 -10.634  -4.441  1.00  0.00           C  
ATOM   1349  CD2 TYR A 427       2.836 -10.108  -5.766  1.00  0.00           C  
ATOM   1350  CE1 TYR A 427       4.400 -11.973  -4.485  1.00  0.00           C  
ATOM   1351  CE2 TYR A 427       2.488 -11.428  -5.808  1.00  0.00           C  
ATOM   1352  CZ  TYR A 427       3.270 -12.361  -5.172  1.00  0.00           C  
ATOM   1353  OH  TYR A 427       2.921 -13.701  -5.243  1.00  0.00           O  
ATOM   1354  H   TYR A 427       5.045  -5.843  -5.580  1.00  0.00           H  
ATOM   1355  HA  TYR A 427       6.399  -8.254  -5.665  1.00  0.00           H  
ATOM   1356  HB2 TYR A 427       4.640  -7.966  -4.075  1.00  0.00           H  
ATOM   1357  HB3 TYR A 427       3.458  -7.650  -5.337  1.00  0.00           H  
ATOM   1358  HD1 TYR A 427       5.626 -10.319  -3.906  1.00  0.00           H  
ATOM   1359  HD2 TYR A 427       2.221  -9.376  -6.268  1.00  0.00           H  
ATOM   1360  HE1 TYR A 427       5.014 -12.703  -3.980  1.00  0.00           H  
ATOM   1361  HE2 TYR A 427       1.602 -11.720  -6.351  1.00  0.00           H  
ATOM   1362  HH  TYR A 427       3.120 -14.139  -4.395  1.00  0.00           H  
ATOM   1363  N   ARG A 428       4.395  -7.844  -8.243  1.00  0.00           N  
ATOM   1364  CA  ARG A 428       4.051  -8.323  -9.590  1.00  0.00           C  
ATOM   1365  C   ARG A 428       5.246  -8.318 -10.515  1.00  0.00           C  
ATOM   1366  O   ARG A 428       5.436  -9.243 -11.313  1.00  0.00           O  
ATOM   1367  CB  ARG A 428       2.988  -7.452 -10.210  1.00  0.00           C  
ATOM   1368  CG  ARG A 428       1.779  -7.306  -9.365  1.00  0.00           C  
ATOM   1369  CD  ARG A 428       0.696  -6.556 -10.091  1.00  0.00           C  
ATOM   1370  NE  ARG A 428       1.158  -5.254 -10.585  1.00  0.00           N  
ATOM   1371  CZ  ARG A 428       0.381  -4.345 -11.167  1.00  0.00           C  
ATOM   1372  NH1 ARG A 428      -0.921  -4.570 -11.317  1.00  0.00           N1+
ATOM   1373  NH2 ARG A 428       0.919  -3.230 -11.611  1.00  0.00           N  
ATOM   1374  H   ARG A 428       3.985  -7.028  -7.883  1.00  0.00           H  
ATOM   1375  HA  ARG A 428       3.664  -9.328  -9.508  1.00  0.00           H  
ATOM   1376  HB2 ARG A 428       3.396  -6.468 -10.387  1.00  0.00           H  
ATOM   1377  HB3 ARG A 428       2.692  -7.886 -11.154  1.00  0.00           H  
ATOM   1378  HG2 ARG A 428       1.477  -8.303  -9.102  1.00  0.00           H  
ATOM   1379  HG3 ARG A 428       2.054  -6.772  -8.466  1.00  0.00           H  
ATOM   1380  HD2 ARG A 428       0.360  -7.153 -10.927  1.00  0.00           H  
ATOM   1381  HD3 ARG A 428      -0.129  -6.398  -9.411  1.00  0.00           H  
ATOM   1382  HE  ARG A 428       2.119  -5.069 -10.498  1.00  0.00           H  
ATOM   1383 HH11 ARG A 428      -1.353  -5.425 -10.996  1.00  0.00           H  
ATOM   1384 HH12 ARG A 428      -1.533  -3.931 -11.785  1.00  0.00           H  
ATOM   1385 HH21 ARG A 428       1.909  -3.065 -11.524  1.00  0.00           H  
ATOM   1386 HH22 ARG A 428       0.370  -2.499 -12.035  1.00  0.00           H  
ATOM   1387  N   GLU A 429       6.049  -7.290 -10.405  1.00  0.00           N  
ATOM   1388  CA  GLU A 429       7.222  -7.123 -11.247  1.00  0.00           C  
ATOM   1389  C   GLU A 429       8.402  -8.001 -10.782  1.00  0.00           C  
ATOM   1390  O   GLU A 429       9.520  -7.870 -11.270  1.00  0.00           O  
ATOM   1391  CB  GLU A 429       7.598  -5.630 -11.351  1.00  0.00           C  
ATOM   1392  CG  GLU A 429       7.843  -4.951 -10.028  1.00  0.00           C  
ATOM   1393  CD  GLU A 429       8.042  -3.461 -10.119  1.00  0.00           C  
ATOM   1394  OE1 GLU A 429       7.196  -2.772 -10.721  1.00  0.00           O  
ATOM   1395  OE2 GLU A 429       8.987  -2.924  -9.487  1.00  0.00           O1-
ATOM   1396  H   GLU A 429       5.843  -6.602  -9.739  1.00  0.00           H  
ATOM   1397  HA  GLU A 429       6.937  -7.469 -12.231  1.00  0.00           H  
ATOM   1398  HB2 GLU A 429       8.518  -5.562 -11.897  1.00  0.00           H  
ATOM   1399  HB3 GLU A 429       6.818  -5.098 -11.874  1.00  0.00           H  
ATOM   1400  HG2 GLU A 429       6.992  -5.135  -9.388  1.00  0.00           H  
ATOM   1401  HG3 GLU A 429       8.722  -5.388  -9.577  1.00  0.00           H  
ATOM   1402  N   GLY A 430       8.131  -8.897  -9.838  1.00  0.00           N  
ATOM   1403  CA  GLY A 430       9.132  -9.834  -9.373  1.00  0.00           C  
ATOM   1404  C   GLY A 430      10.067  -9.219  -8.373  1.00  0.00           C  
ATOM   1405  O   GLY A 430      11.197  -9.660  -8.202  1.00  0.00           O  
ATOM   1406  H   GLY A 430       7.231  -8.910  -9.451  1.00  0.00           H  
ATOM   1407  HA2 GLY A 430       8.637 -10.680  -8.918  1.00  0.00           H  
ATOM   1408  HA3 GLY A 430       9.704 -10.178 -10.222  1.00  0.00           H  
ATOM   1409  N   ARG A 431       9.607  -8.217  -7.710  1.00  0.00           N  
ATOM   1410  CA  ARG A 431      10.405  -7.528  -6.751  1.00  0.00           C  
ATOM   1411  C   ARG A 431       9.941  -7.965  -5.368  1.00  0.00           C  
ATOM   1412  O   ARG A 431       8.745  -7.933  -5.080  1.00  0.00           O  
ATOM   1413  CB  ARG A 431      10.209  -6.048  -6.965  1.00  0.00           C  
ATOM   1414  CG  ARG A 431      11.221  -5.153  -6.334  1.00  0.00           C  
ATOM   1415  CD  ARG A 431      10.914  -3.745  -6.738  1.00  0.00           C  
ATOM   1416  NE  ARG A 431      11.995  -2.819  -6.475  1.00  0.00           N  
ATOM   1417  CZ  ARG A 431      12.245  -1.758  -7.250  1.00  0.00           C  
ATOM   1418  NH1 ARG A 431      11.486  -1.527  -8.334  1.00  0.00           N1+
ATOM   1419  NH2 ARG A 431      13.240  -0.938  -6.964  1.00  0.00           N  
ATOM   1420  H   ARG A 431       8.683  -7.911  -7.840  1.00  0.00           H  
ATOM   1421  HA  ARG A 431      11.443  -7.789  -6.898  1.00  0.00           H  
ATOM   1422  HB2 ARG A 431      10.222  -5.854  -8.027  1.00  0.00           H  
ATOM   1423  HB3 ARG A 431       9.234  -5.778  -6.586  1.00  0.00           H  
ATOM   1424  HG2 ARG A 431      11.168  -5.248  -5.259  1.00  0.00           H  
ATOM   1425  HG3 ARG A 431      12.207  -5.417  -6.688  1.00  0.00           H  
ATOM   1426  HD2 ARG A 431      10.694  -3.725  -7.796  1.00  0.00           H  
ATOM   1427  HD3 ARG A 431      10.038  -3.425  -6.195  1.00  0.00           H  
ATOM   1428  HE  ARG A 431      12.549  -3.027  -5.687  1.00  0.00           H  
ATOM   1429 HH11 ARG A 431      10.719  -2.116  -8.616  1.00  0.00           H  
ATOM   1430 HH12 ARG A 431      11.665  -0.731  -8.927  1.00  0.00           H  
ATOM   1431 HH21 ARG A 431      13.841  -1.067  -6.159  1.00  0.00           H  
ATOM   1432 HH22 ARG A 431      13.451  -0.169  -7.573  1.00  0.00           H  
ATOM   1433  N   PRO A 432      10.868  -8.433  -4.528  1.00  0.00           N  
ATOM   1434  CA  PRO A 432      10.543  -8.958  -3.196  1.00  0.00           C  
ATOM   1435  C   PRO A 432       9.971  -7.901  -2.259  1.00  0.00           C  
ATOM   1436  O   PRO A 432      10.404  -6.743  -2.262  1.00  0.00           O  
ATOM   1437  CB  PRO A 432      11.891  -9.458  -2.664  1.00  0.00           C  
ATOM   1438  CG  PRO A 432      12.910  -8.697  -3.429  1.00  0.00           C  
ATOM   1439  CD  PRO A 432      12.319  -8.473  -4.788  1.00  0.00           C  
ATOM   1440  HA  PRO A 432       9.854  -9.789  -3.258  1.00  0.00           H  
ATOM   1441  HB2 PRO A 432      11.956  -9.253  -1.606  1.00  0.00           H  
ATOM   1442  HB3 PRO A 432      11.978 -10.521  -2.840  1.00  0.00           H  
ATOM   1443  HG2 PRO A 432      13.101  -7.752  -2.943  1.00  0.00           H  
ATOM   1444  HG3 PRO A 432      13.820  -9.274  -3.507  1.00  0.00           H  
ATOM   1445  HD2 PRO A 432      12.664  -7.536  -5.201  1.00  0.00           H  
ATOM   1446  HD3 PRO A 432      12.568  -9.291  -5.449  1.00  0.00           H  
ATOM   1447  N   LEU A 433       8.995  -8.306  -1.480  1.00  0.00           N  
ATOM   1448  CA  LEU A 433       8.392  -7.442  -0.500  1.00  0.00           C  
ATOM   1449  C   LEU A 433       9.332  -7.284   0.678  1.00  0.00           C  
ATOM   1450  O   LEU A 433       9.904  -8.271   1.164  1.00  0.00           O  
ATOM   1451  CB  LEU A 433       7.053  -8.020  -0.010  1.00  0.00           C  
ATOM   1452  CG  LEU A 433       5.944  -8.143  -1.057  1.00  0.00           C  
ATOM   1453  CD1 LEU A 433       4.724  -8.805  -0.446  1.00  0.00           C  
ATOM   1454  CD2 LEU A 433       5.578  -6.770  -1.616  1.00  0.00           C  
ATOM   1455  H   LEU A 433       8.676  -9.232  -1.583  1.00  0.00           H  
ATOM   1456  HA  LEU A 433       8.215  -6.479  -0.953  1.00  0.00           H  
ATOM   1457  HB2 LEU A 433       7.218  -8.989   0.437  1.00  0.00           H  
ATOM   1458  HB3 LEU A 433       6.689  -7.379   0.779  1.00  0.00           H  
ATOM   1459  HG  LEU A 433       6.292  -8.761  -1.872  1.00  0.00           H  
ATOM   1460 HD11 LEU A 433       4.989  -9.790  -0.092  1.00  0.00           H  
ATOM   1461 HD12 LEU A 433       3.949  -8.888  -1.193  1.00  0.00           H  
ATOM   1462 HD13 LEU A 433       4.370  -8.208   0.382  1.00  0.00           H  
ATOM   1463 HD21 LEU A 433       6.445  -6.317  -2.074  1.00  0.00           H  
ATOM   1464 HD22 LEU A 433       5.223  -6.130  -0.821  1.00  0.00           H  
ATOM   1465 HD23 LEU A 433       4.799  -6.875  -2.358  1.00  0.00           H  
ATOM   1466  N   PRO A 434       9.549  -6.035   1.113  1.00  0.00           N  
ATOM   1467  CA  PRO A 434      10.342  -5.707   2.298  1.00  0.00           C  
ATOM   1468  C   PRO A 434       9.888  -6.483   3.501  1.00  0.00           C  
ATOM   1469  O   PRO A 434       8.710  -6.778   3.653  1.00  0.00           O  
ATOM   1470  CB  PRO A 434       9.980  -4.244   2.526  1.00  0.00           C  
ATOM   1471  CG  PRO A 434       9.807  -3.736   1.181  1.00  0.00           C  
ATOM   1472  CD  PRO A 434       9.078  -4.813   0.441  1.00  0.00           C  
ATOM   1473  HA  PRO A 434      11.407  -5.795   2.148  1.00  0.00           H  
ATOM   1474  HB2 PRO A 434       9.067  -4.180   3.102  1.00  0.00           H  
ATOM   1475  HB3 PRO A 434      10.785  -3.741   3.042  1.00  0.00           H  
ATOM   1476  HG2 PRO A 434       9.282  -2.793   1.137  1.00  0.00           H  
ATOM   1477  HG3 PRO A 434      10.816  -3.656   0.815  1.00  0.00           H  
ATOM   1478  HD2 PRO A 434       8.011  -4.693   0.549  1.00  0.00           H  
ATOM   1479  HD3 PRO A 434       9.360  -4.815  -0.601  1.00  0.00           H  
ATOM   1480  N   THR A 435      10.803  -6.806   4.351  1.00  0.00           N  
ATOM   1481  CA  THR A 435      10.470  -7.457   5.574  1.00  0.00           C  
ATOM   1482  C   THR A 435      10.074  -6.381   6.581  1.00  0.00           C  
ATOM   1483  O   THR A 435       9.516  -6.663   7.635  1.00  0.00           O  
ATOM   1484  CB  THR A 435      11.638  -8.332   6.097  1.00  0.00           C  
ATOM   1485  OG1 THR A 435      11.223  -9.119   7.225  1.00  0.00           O  
ATOM   1486  CG2 THR A 435      12.847  -7.495   6.479  1.00  0.00           C  
ATOM   1487  H   THR A 435      11.743  -6.592   4.155  1.00  0.00           H  
ATOM   1488  HA  THR A 435       9.605  -8.078   5.384  1.00  0.00           H  
ATOM   1489  HB  THR A 435      11.911  -8.983   5.281  1.00  0.00           H  
ATOM   1490  HG1 THR A 435      10.572  -8.625   7.742  1.00  0.00           H  
ATOM   1491 HG21 THR A 435      13.180  -6.951   5.608  1.00  0.00           H  
ATOM   1492 HG22 THR A 435      13.633  -8.146   6.832  1.00  0.00           H  
ATOM   1493 HG23 THR A 435      12.563  -6.800   7.256  1.00  0.00           H  
ATOM   1494  N   ALA A 436      10.379  -5.148   6.211  1.00  0.00           N  
ATOM   1495  CA  ALA A 436      10.057  -3.966   6.974  1.00  0.00           C  
ATOM   1496  C   ALA A 436      10.063  -2.806   6.007  1.00  0.00           C  
ATOM   1497  O   ALA A 436      10.954  -2.728   5.153  1.00  0.00           O  
ATOM   1498  CB  ALA A 436      11.081  -3.749   8.083  1.00  0.00           C  
ATOM   1499  H   ALA A 436      10.843  -5.025   5.348  1.00  0.00           H  
ATOM   1500  HA  ALA A 436       9.071  -4.086   7.400  1.00  0.00           H  
ATOM   1501  HB1 ALA A 436      12.066  -3.662   7.650  1.00  0.00           H  
ATOM   1502  HB2 ALA A 436      11.057  -4.589   8.762  1.00  0.00           H  
ATOM   1503  HB3 ALA A 436      10.842  -2.844   8.622  1.00  0.00           H  
ATOM   1504  N   LEU A 437       9.068  -1.962   6.074  1.00  0.00           N  
ATOM   1505  CA  LEU A 437       8.968  -0.861   5.179  1.00  0.00           C  
ATOM   1506  C   LEU A 437       9.955   0.221   5.583  1.00  0.00           C  
ATOM   1507  O   LEU A 437       9.959   0.682   6.729  1.00  0.00           O  
ATOM   1508  CB  LEU A 437       7.556  -0.290   5.156  1.00  0.00           C  
ATOM   1509  CG  LEU A 437       7.289   0.726   4.050  1.00  0.00           C  
ATOM   1510  CD1 LEU A 437       7.269   0.049   2.689  1.00  0.00           C  
ATOM   1511  CD2 LEU A 437       6.006   1.465   4.299  1.00  0.00           C  
ATOM   1512  H   LEU A 437       8.365  -2.056   6.744  1.00  0.00           H  
ATOM   1513  HA  LEU A 437       9.216  -1.216   4.190  1.00  0.00           H  
ATOM   1514  HB2 LEU A 437       6.862  -1.111   5.044  1.00  0.00           H  
ATOM   1515  HB3 LEU A 437       7.370   0.191   6.105  1.00  0.00           H  
ATOM   1516  HG  LEU A 437       8.099   1.441   4.039  1.00  0.00           H  
ATOM   1517 HD11 LEU A 437       8.224  -0.424   2.509  1.00  0.00           H  
ATOM   1518 HD12 LEU A 437       7.084   0.787   1.922  1.00  0.00           H  
ATOM   1519 HD13 LEU A 437       6.489  -0.697   2.667  1.00  0.00           H  
ATOM   1520 HD21 LEU A 437       6.072   1.986   5.242  1.00  0.00           H  
ATOM   1521 HD22 LEU A 437       5.188   0.761   4.337  1.00  0.00           H  
ATOM   1522 HD23 LEU A 437       5.837   2.176   3.505  1.00  0.00           H  
ATOM   1523  N   PRO A 438      10.821   0.603   4.654  1.00  0.00           N  
ATOM   1524  CA  PRO A 438      11.812   1.653   4.863  1.00  0.00           C  
ATOM   1525  C   PRO A 438      11.130   2.979   5.172  1.00  0.00           C  
ATOM   1526  O   PRO A 438      10.174   3.381   4.482  1.00  0.00           O  
ATOM   1527  CB  PRO A 438      12.525   1.763   3.503  1.00  0.00           C  
ATOM   1528  CG  PRO A 438      12.183   0.518   2.763  1.00  0.00           C  
ATOM   1529  CD  PRO A 438      10.878   0.032   3.317  1.00  0.00           C  
ATOM   1530  HA  PRO A 438      12.522   1.405   5.638  1.00  0.00           H  
ATOM   1531  HB2 PRO A 438      12.167   2.640   2.985  1.00  0.00           H  
ATOM   1532  HB3 PRO A 438      13.590   1.850   3.661  1.00  0.00           H  
ATOM   1533  HG2 PRO A 438      12.083   0.735   1.709  1.00  0.00           H  
ATOM   1534  HG3 PRO A 438      12.953  -0.224   2.919  1.00  0.00           H  
ATOM   1535  HD2 PRO A 438      10.000   0.349   2.776  1.00  0.00           H  
ATOM   1536  HD3 PRO A 438      10.856  -1.042   3.382  1.00  0.00           H  
ATOM   1537  N   SER A 439      11.628   3.666   6.198  1.00  0.00           N  
ATOM   1538  CA  SER A 439      11.094   4.955   6.651  1.00  0.00           C  
ATOM   1539  C   SER A 439      11.130   6.002   5.524  1.00  0.00           C  
ATOM   1540  O   SER A 439      10.382   6.973   5.541  1.00  0.00           O  
ATOM   1541  CB  SER A 439      11.905   5.430   7.845  1.00  0.00           C  
ATOM   1542  OG  SER A 439      12.070   4.365   8.771  1.00  0.00           O  
ATOM   1543  H   SER A 439      12.371   3.291   6.722  1.00  0.00           H  
ATOM   1544  HA  SER A 439      10.067   4.808   6.957  1.00  0.00           H  
ATOM   1545  HB2 SER A 439      12.876   5.762   7.510  1.00  0.00           H  
ATOM   1546  HB3 SER A 439      11.390   6.243   8.336  1.00  0.00           H  
ATOM   1547  HG  SER A 439      13.022   4.165   8.791  1.00  0.00           H  
ATOM   1548  N   SER A 440      11.984   5.763   4.544  1.00  0.00           N  
ATOM   1549  CA  SER A 440      12.100   6.576   3.358  1.00  0.00           C  
ATOM   1550  C   SER A 440      10.738   6.642   2.627  1.00  0.00           C  
ATOM   1551  O   SER A 440      10.314   7.694   2.151  1.00  0.00           O  
ATOM   1552  CB  SER A 440      13.115   5.888   2.463  1.00  0.00           C  
ATOM   1553  OG  SER A 440      14.176   5.366   3.256  1.00  0.00           O  
ATOM   1554  H   SER A 440      12.615   5.014   4.612  1.00  0.00           H  
ATOM   1555  HA  SER A 440      12.462   7.559   3.610  1.00  0.00           H  
ATOM   1556  HB2 SER A 440      12.637   5.080   1.930  1.00  0.00           H  
ATOM   1557  HB3 SER A 440      13.520   6.601   1.760  1.00  0.00           H  
ATOM   1558  HG  SER A 440      14.670   6.129   3.608  1.00  0.00           H  
ATOM   1559  N   ILE A 441      10.067   5.500   2.575  1.00  0.00           N  
ATOM   1560  CA  ILE A 441       8.778   5.352   1.904  1.00  0.00           C  
ATOM   1561  C   ILE A 441       7.680   5.842   2.830  1.00  0.00           C  
ATOM   1562  O   ILE A 441       6.676   6.396   2.408  1.00  0.00           O  
ATOM   1563  CB  ILE A 441       8.540   3.855   1.583  1.00  0.00           C  
ATOM   1564  CG1 ILE A 441       9.678   3.317   0.733  1.00  0.00           C  
ATOM   1565  CG2 ILE A 441       7.194   3.602   0.916  1.00  0.00           C  
ATOM   1566  CD1 ILE A 441       9.487   1.876   0.298  1.00  0.00           C  
ATOM   1567  H   ILE A 441      10.445   4.711   3.022  1.00  0.00           H  
ATOM   1568  HA  ILE A 441       8.778   5.917   0.985  1.00  0.00           H  
ATOM   1569  HB  ILE A 441       8.550   3.324   2.520  1.00  0.00           H  
ATOM   1570 HG12 ILE A 441       9.762   3.961  -0.125  1.00  0.00           H  
ATOM   1571 HG13 ILE A 441      10.595   3.384   1.301  1.00  0.00           H  
ATOM   1572 HG21 ILE A 441       6.396   3.946   1.560  1.00  0.00           H  
ATOM   1573 HG22 ILE A 441       7.115   2.534   0.773  1.00  0.00           H  
ATOM   1574 HG23 ILE A 441       7.157   4.099  -0.040  1.00  0.00           H  
ATOM   1575 HD11 ILE A 441      10.326   1.547  -0.297  1.00  0.00           H  
ATOM   1576 HD12 ILE A 441       8.573   1.806  -0.276  1.00  0.00           H  
ATOM   1577 HD13 ILE A 441       9.391   1.257   1.177  1.00  0.00           H  
ATOM   1578  N   MET A 442       7.915   5.631   4.095  1.00  0.00           N  
ATOM   1579  CA  MET A 442       6.976   6.021   5.157  1.00  0.00           C  
ATOM   1580  C   MET A 442       6.793   7.532   5.201  1.00  0.00           C  
ATOM   1581  O   MET A 442       5.690   8.039   5.396  1.00  0.00           O  
ATOM   1582  CB  MET A 442       7.511   5.565   6.525  1.00  0.00           C  
ATOM   1583  CG  MET A 442       7.564   4.066   6.753  1.00  0.00           C  
ATOM   1584  SD  MET A 442       6.087   3.421   7.551  1.00  0.00           S  
ATOM   1585  CE  MET A 442       4.804   3.949   6.429  1.00  0.00           C  
ATOM   1586  H   MET A 442       8.765   5.182   4.282  1.00  0.00           H  
ATOM   1587  HA  MET A 442       6.037   5.525   4.958  1.00  0.00           H  
ATOM   1588  HB2 MET A 442       8.514   5.950   6.643  1.00  0.00           H  
ATOM   1589  HB3 MET A 442       6.891   6.002   7.294  1.00  0.00           H  
ATOM   1590  HG2 MET A 442       7.679   3.574   5.799  1.00  0.00           H  
ATOM   1591  HG3 MET A 442       8.420   3.844   7.374  1.00  0.00           H  
ATOM   1592  HE1 MET A 442       4.811   5.027   6.374  1.00  0.00           H  
ATOM   1593  HE2 MET A 442       3.840   3.592   6.757  1.00  0.00           H  
ATOM   1594  HE3 MET A 442       5.031   3.549   5.451  1.00  0.00           H  
ATOM   1595  N   PHE A 443       7.868   8.233   5.012  1.00  0.00           N  
ATOM   1596  CA  PHE A 443       7.869   9.650   5.029  1.00  0.00           C  
ATOM   1597  C   PHE A 443       8.164  10.150   3.653  1.00  0.00           C  
ATOM   1598  O   PHE A 443       9.105  10.932   3.423  1.00  0.00           O  
ATOM   1599  CB  PHE A 443       8.887  10.146   6.029  1.00  0.00           C  
ATOM   1600  CG  PHE A 443       8.569   9.753   7.434  1.00  0.00           C  
ATOM   1601  CD1 PHE A 443       9.215   8.692   8.036  1.00  0.00           C  
ATOM   1602  CD2 PHE A 443       7.610  10.438   8.145  1.00  0.00           C  
ATOM   1603  CE1 PHE A 443       8.910   8.321   9.324  1.00  0.00           C  
ATOM   1604  CE2 PHE A 443       7.298  10.078   9.436  1.00  0.00           C  
ATOM   1605  CZ  PHE A 443       7.949   9.018  10.027  1.00  0.00           C  
ATOM   1606  H   PHE A 443       8.733   7.793   4.867  1.00  0.00           H  
ATOM   1607  HA  PHE A 443       6.891  10.004   5.318  1.00  0.00           H  
ATOM   1608  HB2 PHE A 443       9.855   9.739   5.774  1.00  0.00           H  
ATOM   1609  HB3 PHE A 443       8.923  11.220   5.967  1.00  0.00           H  
ATOM   1610  HD1 PHE A 443       9.967   8.154   7.478  1.00  0.00           H  
ATOM   1611  HD2 PHE A 443       7.105  11.264   7.667  1.00  0.00           H  
ATOM   1612  HE1 PHE A 443       9.424   7.492   9.786  1.00  0.00           H  
ATOM   1613  HE2 PHE A 443       6.545  10.625   9.982  1.00  0.00           H  
ATOM   1614  HZ  PHE A 443       7.708   8.729  11.039  1.00  0.00           H  
ATOM   1615  N   ASP A 444       7.388   9.663   2.738  1.00  0.00           N  
ATOM   1616  CA  ASP A 444       7.512  10.027   1.352  1.00  0.00           C  
ATOM   1617  C   ASP A 444       6.816  11.341   1.130  1.00  0.00           C  
ATOM   1618  O   ASP A 444       5.770  11.633   1.725  1.00  0.00           O  
ATOM   1619  CB  ASP A 444       6.879   8.976   0.447  1.00  0.00           C  
ATOM   1620  CG  ASP A 444       7.171   9.255  -1.008  1.00  0.00           C  
ATOM   1621  OD1 ASP A 444       8.127   8.657  -1.539  1.00  0.00           O  
ATOM   1622  OD2 ASP A 444       6.509  10.119  -1.615  1.00  0.00           O1-
ATOM   1623  H   ASP A 444       6.695   9.030   3.024  1.00  0.00           H  
ATOM   1624  HA  ASP A 444       8.559  10.124   1.106  1.00  0.00           H  
ATOM   1625  HB2 ASP A 444       7.275   8.004   0.700  1.00  0.00           H  
ATOM   1626  HB3 ASP A 444       5.808   8.978   0.590  1.00  0.00           H  
ATOM   1627  N   GLU A 445       7.422  12.121   0.256  1.00  0.00           N  
ATOM   1628  CA  GLU A 445       7.018  13.462  -0.094  1.00  0.00           C  
ATOM   1629  C   GLU A 445       5.569  13.535  -0.560  1.00  0.00           C  
ATOM   1630  O   GLU A 445       4.886  14.522  -0.289  1.00  0.00           O  
ATOM   1631  CB  GLU A 445       7.968  14.019  -1.176  1.00  0.00           C  
ATOM   1632  CG  GLU A 445       7.995  13.189  -2.464  1.00  0.00           C  
ATOM   1633  CD  GLU A 445       9.015  13.652  -3.468  1.00  0.00           C  
ATOM   1634  OE1 GLU A 445       8.724  14.597  -4.248  1.00  0.00           O  
ATOM   1635  OE2 GLU A 445      10.119  13.057  -3.543  1.00  0.00           O1-
ATOM   1636  H   GLU A 445       8.199  11.741  -0.210  1.00  0.00           H  
ATOM   1637  HA  GLU A 445       7.120  14.077   0.785  1.00  0.00           H  
ATOM   1638  HB2 GLU A 445       7.656  15.022  -1.427  1.00  0.00           H  
ATOM   1639  HB3 GLU A 445       8.970  14.054  -0.774  1.00  0.00           H  
ATOM   1640  HG2 GLU A 445       8.217  12.166  -2.204  1.00  0.00           H  
ATOM   1641  HG3 GLU A 445       7.014  13.232  -2.915  1.00  0.00           H  
ATOM   1642  N   THR A 446       5.118  12.526  -1.259  1.00  0.00           N  
ATOM   1643  CA  THR A 446       3.783  12.506  -1.785  1.00  0.00           C  
ATOM   1644  C   THR A 446       2.751  12.154  -0.734  1.00  0.00           C  
ATOM   1645  O   THR A 446       1.573  12.467  -0.875  1.00  0.00           O  
ATOM   1646  CB  THR A 446       3.685  11.555  -2.970  1.00  0.00           C  
ATOM   1647  OG1 THR A 446       4.111  10.243  -2.583  1.00  0.00           O  
ATOM   1648  CG2 THR A 446       4.545  12.062  -4.100  1.00  0.00           C  
ATOM   1649  H   THR A 446       5.694  11.740  -1.429  1.00  0.00           H  
ATOM   1650  HA  THR A 446       3.561  13.502  -2.141  1.00  0.00           H  
ATOM   1651  HB  THR A 446       2.657  11.517  -3.298  1.00  0.00           H  
ATOM   1652  HG1 THR A 446       5.067  10.199  -2.403  1.00  0.00           H  
ATOM   1653 HG21 THR A 446       4.479  11.386  -4.940  1.00  0.00           H  
ATOM   1654 HG22 THR A 446       5.569  12.123  -3.762  1.00  0.00           H  
ATOM   1655 HG23 THR A 446       4.205  13.043  -4.398  1.00  0.00           H  
ATOM   1656  N   LEU A 447       3.193  11.513   0.319  1.00  0.00           N  
ATOM   1657  CA  LEU A 447       2.289  11.059   1.365  1.00  0.00           C  
ATOM   1658  C   LEU A 447       2.166  12.058   2.495  1.00  0.00           C  
ATOM   1659  O   LEU A 447       1.463  11.819   3.484  1.00  0.00           O  
ATOM   1660  CB  LEU A 447       2.659   9.679   1.895  1.00  0.00           C  
ATOM   1661  CG  LEU A 447       2.682   8.541   0.875  1.00  0.00           C  
ATOM   1662  CD1 LEU A 447       2.848   7.226   1.585  1.00  0.00           C  
ATOM   1663  CD2 LEU A 447       1.421   8.528   0.016  1.00  0.00           C  
ATOM   1664  H   LEU A 447       4.161  11.347   0.380  1.00  0.00           H  
ATOM   1665  HA  LEU A 447       1.315  10.989   0.900  1.00  0.00           H  
ATOM   1666  HB2 LEU A 447       3.636   9.740   2.351  1.00  0.00           H  
ATOM   1667  HB3 LEU A 447       1.937   9.422   2.655  1.00  0.00           H  
ATOM   1668  HG  LEU A 447       3.538   8.672   0.228  1.00  0.00           H  
ATOM   1669 HD11 LEU A 447       2.832   6.433   0.850  1.00  0.00           H  
ATOM   1670 HD12 LEU A 447       2.028   7.109   2.280  1.00  0.00           H  
ATOM   1671 HD13 LEU A 447       3.785   7.215   2.122  1.00  0.00           H  
ATOM   1672 HD21 LEU A 447       1.473   7.703  -0.679  1.00  0.00           H  
ATOM   1673 HD22 LEU A 447       1.351   9.454  -0.537  1.00  0.00           H  
ATOM   1674 HD23 LEU A 447       0.554   8.415   0.649  1.00  0.00           H  
ATOM   1675  N   LEU A 448       2.922  13.124   2.403  1.00  0.00           N  
ATOM   1676  CA  LEU A 448       2.863  14.176   3.329  1.00  0.00           C  
ATOM   1677  C   LEU A 448       1.716  15.114   2.958  1.00  0.00           C  
ATOM   1678  O   LEU A 448       1.060  15.697   3.818  1.00  0.00           O  
ATOM   1679  CB  LEU A 448       4.180  14.885   3.264  1.00  0.00           C  
ATOM   1680  CG  LEU A 448       5.388  14.078   3.687  1.00  0.00           C  
ATOM   1681  CD1 LEU A 448       6.655  14.873   3.494  1.00  0.00           C  
ATOM   1682  CD2 LEU A 448       5.262  13.598   5.127  1.00  0.00           C  
ATOM   1683  H   LEU A 448       3.602  13.257   1.716  1.00  0.00           H  
ATOM   1684  HA  LEU A 448       2.727  13.779   4.323  1.00  0.00           H  
ATOM   1685  HB2 LEU A 448       4.337  15.230   2.253  1.00  0.00           H  
ATOM   1686  HB3 LEU A 448       4.111  15.730   3.904  1.00  0.00           H  
ATOM   1687  HG  LEU A 448       5.413  13.216   3.045  1.00  0.00           H  
ATOM   1688 HD11 LEU A 448       6.742  15.136   2.450  1.00  0.00           H  
ATOM   1689 HD12 LEU A 448       7.496  14.263   3.789  1.00  0.00           H  
ATOM   1690 HD13 LEU A 448       6.617  15.768   4.095  1.00  0.00           H  
ATOM   1691 HD21 LEU A 448       6.136  13.025   5.395  1.00  0.00           H  
ATOM   1692 HD22 LEU A 448       4.381  12.980   5.223  1.00  0.00           H  
ATOM   1693 HD23 LEU A 448       5.173  14.451   5.785  1.00  0.00           H  
ATOM   1694  N   SER A 449       1.486  15.240   1.681  1.00  0.00           N  
ATOM   1695  CA  SER A 449       0.417  16.025   1.156  1.00  0.00           C  
ATOM   1696  C   SER A 449      -0.118  15.278  -0.045  1.00  0.00           C  
ATOM   1697  O   SER A 449      -1.142  14.569   0.083  1.00  0.00           O  
ATOM   1698  CB  SER A 449       0.916  17.425   0.747  1.00  0.00           C  
ATOM   1699  OG  SER A 449      -0.162  18.285   0.363  1.00  0.00           O  
ATOM   1700  OXT SER A 449       0.526  15.326  -1.106  1.00  0.00           O  
ATOM   1701  H   SER A 449       2.050  14.775   1.031  1.00  0.00           H  
ATOM   1702  HA  SER A 449      -0.353  16.109   1.908  1.00  0.00           H  
ATOM   1703  HB2 SER A 449       1.445  17.873   1.576  1.00  0.00           H  
ATOM   1704  HB3 SER A 449       1.591  17.309  -0.091  1.00  0.00           H  
ATOM   1705  HG  SER A 449      -0.467  18.720   1.172  1.00  0.00           H  
TER    1706      SER A 449
ENDMDL
MODEL      12
ATOM      1  N   GLY A 346      22.833  -9.810   2.310  1.00  0.00           N  
ATOM      2  CA  GLY A 346      21.857  -8.766   2.090  1.00  0.00           C  
ATOM      3  C   GLY A 346      21.107  -8.478   3.350  1.00  0.00           C  
ATOM      4  O   GLY A 346      20.314  -9.294   3.800  1.00  0.00           O  
ATOM      5  H   GLY A 346      23.381 -10.000   1.443  1.00  0.00           H  
ATOM      6  HA2 GLY A 346      22.357  -7.865   1.765  1.00  0.00           H  
ATOM      7  HA3 GLY A 346      21.166  -9.088   1.325  1.00  0.00           H  
ATOM      8  N   ASN A 347      21.376  -7.345   3.941  1.00  0.00           N  
ATOM      9  CA  ASN A 347      20.689  -6.934   5.156  1.00  0.00           C  
ATOM     10  C   ASN A 347      19.681  -5.876   4.791  1.00  0.00           C  
ATOM     11  O   ASN A 347      18.553  -5.846   5.300  1.00  0.00           O  
ATOM     12  CB  ASN A 347      21.684  -6.406   6.206  1.00  0.00           C  
ATOM     13  CG  ASN A 347      21.013  -5.933   7.496  1.00  0.00           C  
ATOM     14  OD1 ASN A 347      20.764  -6.721   8.411  1.00  0.00           O  
ATOM     15  ND2 ASN A 347      20.747  -4.651   7.594  1.00  0.00           N  
ATOM     16  H   ASN A 347      22.036  -6.745   3.522  1.00  0.00           H  
ATOM     17  HA  ASN A 347      20.167  -7.793   5.548  1.00  0.00           H  
ATOM     18  HB2 ASN A 347      22.377  -7.196   6.457  1.00  0.00           H  
ATOM     19  HB3 ASN A 347      22.233  -5.579   5.781  1.00  0.00           H  
ATOM     20 HD21 ASN A 347      20.982  -4.064   6.844  1.00  0.00           H  
ATOM     21 HD22 ASN A 347      20.333  -4.302   8.417  1.00  0.00           H  
ATOM     22  N   ASN A 348      20.083  -5.019   3.892  1.00  0.00           N  
ATOM     23  CA  ASN A 348      19.218  -3.996   3.366  1.00  0.00           C  
ATOM     24  C   ASN A 348      19.090  -4.185   1.900  1.00  0.00           C  
ATOM     25  O   ASN A 348      20.098  -4.262   1.190  1.00  0.00           O  
ATOM     26  CB  ASN A 348      19.748  -2.575   3.607  1.00  0.00           C  
ATOM     27  CG  ASN A 348      19.779  -2.148   5.050  1.00  0.00           C  
ATOM     28  OD1 ASN A 348      18.797  -1.615   5.579  1.00  0.00           O  
ATOM     29  ND2 ASN A 348      20.899  -2.352   5.691  1.00  0.00           N  
ATOM     30  H   ASN A 348      21.000  -5.072   3.542  1.00  0.00           H  
ATOM     31  HA  ASN A 348      18.248  -4.094   3.830  1.00  0.00           H  
ATOM     32  HB2 ASN A 348      20.756  -2.509   3.228  1.00  0.00           H  
ATOM     33  HB3 ASN A 348      19.128  -1.880   3.058  1.00  0.00           H  
ATOM     34 HD21 ASN A 348      21.628  -2.787   5.183  1.00  0.00           H  
ATOM     35 HD22 ASN A 348      21.004  -2.012   6.610  1.00  0.00           H  
ATOM     36  N   GLN A 349      17.889  -4.317   1.449  1.00  0.00           N  
ATOM     37  CA  GLN A 349      17.643  -4.324   0.034  1.00  0.00           C  
ATOM     38  C   GLN A 349      17.715  -2.849  -0.396  1.00  0.00           C  
ATOM     39  O   GLN A 349      17.458  -1.964   0.440  1.00  0.00           O  
ATOM     40  CB  GLN A 349      16.271  -4.971  -0.295  1.00  0.00           C  
ATOM     41  CG  GLN A 349      15.067  -4.202   0.212  1.00  0.00           C  
ATOM     42  CD  GLN A 349      13.724  -4.906  -0.031  1.00  0.00           C  
ATOM     43  OE1 GLN A 349      12.783  -4.726   0.729  1.00  0.00           O  
ATOM     44  NE2 GLN A 349      13.627  -5.729  -1.054  1.00  0.00           N  
ATOM     45  H   GLN A 349      17.160  -4.401   2.102  1.00  0.00           H  
ATOM     46  HA  GLN A 349      18.452  -4.857  -0.448  1.00  0.00           H  
ATOM     47  HB2 GLN A 349      16.179  -5.060  -1.367  1.00  0.00           H  
ATOM     48  HB3 GLN A 349      16.248  -5.962   0.137  1.00  0.00           H  
ATOM     49  HG2 GLN A 349      15.190  -4.034   1.272  1.00  0.00           H  
ATOM     50  HG3 GLN A 349      15.065  -3.254  -0.304  1.00  0.00           H  
ATOM     51 HE21 GLN A 349      14.402  -5.897  -1.636  1.00  0.00           H  
ATOM     52 HE22 GLN A 349      12.763  -6.166  -1.224  1.00  0.00           H  
ATOM     53  N   PRO A 350      18.093  -2.555  -1.653  1.00  0.00           N  
ATOM     54  CA  PRO A 350      18.287  -1.174  -2.129  1.00  0.00           C  
ATOM     55  C   PRO A 350      17.060  -0.293  -1.867  1.00  0.00           C  
ATOM     56  O   PRO A 350      15.909  -0.766  -1.955  1.00  0.00           O  
ATOM     57  CB  PRO A 350      18.540  -1.326  -3.629  1.00  0.00           C  
ATOM     58  CG  PRO A 350      18.165  -2.730  -3.958  1.00  0.00           C  
ATOM     59  CD  PRO A 350      18.352  -3.527  -2.705  1.00  0.00           C  
ATOM     60  HA  PRO A 350      19.144  -0.723  -1.652  1.00  0.00           H  
ATOM     61  HB2 PRO A 350      17.939  -0.592  -4.143  1.00  0.00           H  
ATOM     62  HB3 PRO A 350      19.583  -1.134  -3.831  1.00  0.00           H  
ATOM     63  HG2 PRO A 350      17.134  -2.776  -4.276  1.00  0.00           H  
ATOM     64  HG3 PRO A 350      18.813  -3.109  -4.734  1.00  0.00           H  
ATOM     65  HD2 PRO A 350      17.634  -4.331  -2.662  1.00  0.00           H  
ATOM     66  HD3 PRO A 350      19.355  -3.917  -2.625  1.00  0.00           H  
ATOM     67  N   PRO A 351      17.294   0.988  -1.526  1.00  0.00           N  
ATOM     68  CA  PRO A 351      16.252   1.911  -1.108  1.00  0.00           C  
ATOM     69  C   PRO A 351      15.292   2.211  -2.194  1.00  0.00           C  
ATOM     70  O   PRO A 351      15.654   2.535  -3.340  1.00  0.00           O  
ATOM     71  CB  PRO A 351      16.997   3.148  -0.645  1.00  0.00           C  
ATOM     72  CG  PRO A 351      18.257   3.111  -1.409  1.00  0.00           C  
ATOM     73  CD  PRO A 351      18.604   1.654  -1.579  1.00  0.00           C  
ATOM     74  HA  PRO A 351      15.636   1.524  -0.310  1.00  0.00           H  
ATOM     75  HB2 PRO A 351      16.415   4.030  -0.876  1.00  0.00           H  
ATOM     76  HB3 PRO A 351      17.179   3.092   0.418  1.00  0.00           H  
ATOM     77  HG2 PRO A 351      18.060   3.556  -2.372  1.00  0.00           H  
ATOM     78  HG3 PRO A 351      19.034   3.638  -0.877  1.00  0.00           H  
ATOM     79  HD2 PRO A 351      19.063   1.494  -2.544  1.00  0.00           H  
ATOM     80  HD3 PRO A 351      19.254   1.289  -0.799  1.00  0.00           H  
ATOM     81  N   TRP A 352      14.084   2.119  -1.818  1.00  0.00           N  
ATOM     82  CA  TRP A 352      12.994   2.218  -2.697  1.00  0.00           C  
ATOM     83  C   TRP A 352      12.637   3.665  -2.924  1.00  0.00           C  
ATOM     84  O   TRP A 352      12.741   4.495  -1.998  1.00  0.00           O  
ATOM     85  CB  TRP A 352      11.783   1.483  -2.129  1.00  0.00           C  
ATOM     86  CG  TRP A 352      11.947   0.057  -1.784  1.00  0.00           C  
ATOM     87  CD1 TRP A 352      12.876  -0.530  -1.002  1.00  0.00           C  
ATOM     88  CD2 TRP A 352      11.068  -0.932  -2.165  1.00  0.00           C  
ATOM     89  NE1 TRP A 352      12.633  -1.873  -0.923  1.00  0.00           N  
ATOM     90  CE2 TRP A 352      11.507  -2.140  -1.636  1.00  0.00           C  
ATOM     91  CE3 TRP A 352       9.951  -0.898  -2.925  1.00  0.00           C  
ATOM     92  CZ2 TRP A 352      10.829  -3.326  -1.860  1.00  0.00           C  
ATOM     93  CZ3 TRP A 352       9.279  -2.022  -3.148  1.00  0.00           C  
ATOM     94  CH2 TRP A 352       9.702  -3.249  -2.623  1.00  0.00           C  
ATOM     95  H   TRP A 352      13.927   1.992  -0.863  1.00  0.00           H  
ATOM     96  HA  TRP A 352      13.262   1.754  -3.635  1.00  0.00           H  
ATOM     97  HB2 TRP A 352      11.183   1.942  -1.363  1.00  0.00           H  
ATOM     98  HB3 TRP A 352      11.144   1.451  -2.990  1.00  0.00           H  
ATOM     99  HD1 TRP A 352      13.688   0.020  -0.553  1.00  0.00           H  
ATOM    100  HE1 TRP A 352      13.157  -2.541  -0.431  1.00  0.00           H  
ATOM    101  HE3 TRP A 352       9.600   0.031  -3.347  1.00  0.00           H  
ATOM    102  HZ2 TRP A 352      11.161  -4.269  -1.452  1.00  0.00           H  
ATOM    103  HZ3 TRP A 352       8.403  -1.883  -3.751  1.00  0.00           H  
ATOM    104  HH2 TRP A 352       9.121  -4.137  -2.822  1.00  0.00           H  
ATOM    105  N   PRO A 353      12.252   4.000  -4.154  1.00  0.00           N  
ATOM    106  CA  PRO A 353      11.794   5.324  -4.479  1.00  0.00           C  
ATOM    107  C   PRO A 353      10.422   5.533  -3.890  1.00  0.00           C  
ATOM    108  O   PRO A 353       9.535   4.683  -4.030  1.00  0.00           O  
ATOM    109  CB  PRO A 353      11.729   5.348  -6.004  1.00  0.00           C  
ATOM    110  CG  PRO A 353      11.703   3.923  -6.448  1.00  0.00           C  
ATOM    111  CD  PRO A 353      12.234   3.088  -5.319  1.00  0.00           C  
ATOM    112  HA  PRO A 353      12.469   6.084  -4.112  1.00  0.00           H  
ATOM    113  HB2 PRO A 353      10.835   5.872  -6.308  1.00  0.00           H  
ATOM    114  HB3 PRO A 353      12.599   5.871  -6.368  1.00  0.00           H  
ATOM    115  HG2 PRO A 353      10.687   3.632  -6.669  1.00  0.00           H  
ATOM    116  HG3 PRO A 353      12.321   3.805  -7.326  1.00  0.00           H  
ATOM    117  HD2 PRO A 353      11.574   2.252  -5.129  1.00  0.00           H  
ATOM    118  HD3 PRO A 353      13.229   2.733  -5.545  1.00  0.00           H  
ATOM    119  N   LYS A 354      10.252   6.626  -3.218  1.00  0.00           N  
ATOM    120  CA  LYS A 354       8.998   6.908  -2.573  1.00  0.00           C  
ATOM    121  C   LYS A 354       7.934   7.246  -3.603  1.00  0.00           C  
ATOM    122  O   LYS A 354       8.255   7.567  -4.763  1.00  0.00           O  
ATOM    123  CB  LYS A 354       9.102   8.002  -1.504  1.00  0.00           C  
ATOM    124  CG  LYS A 354       9.455   9.412  -1.986  1.00  0.00           C  
ATOM    125  CD  LYS A 354      10.947   9.631  -2.199  1.00  0.00           C  
ATOM    126  CE  LYS A 354      11.737   9.388  -0.919  1.00  0.00           C  
ATOM    127  NZ  LYS A 354      11.184  10.140   0.235  1.00  0.00           N1+
ATOM    128  H   LYS A 354      10.994   7.258  -3.196  1.00  0.00           H  
ATOM    129  HA  LYS A 354       8.702   5.985  -2.098  1.00  0.00           H  
ATOM    130  HB2 LYS A 354       8.152   8.064  -0.998  1.00  0.00           H  
ATOM    131  HB3 LYS A 354       9.847   7.699  -0.784  1.00  0.00           H  
ATOM    132  HG2 LYS A 354       8.952   9.590  -2.925  1.00  0.00           H  
ATOM    133  HG3 LYS A 354       9.096  10.122  -1.255  1.00  0.00           H  
ATOM    134  HD2 LYS A 354      11.299   8.968  -2.973  1.00  0.00           H  
ATOM    135  HD3 LYS A 354      11.098  10.652  -2.513  1.00  0.00           H  
ATOM    136  HE2 LYS A 354      11.710   8.333  -0.692  1.00  0.00           H  
ATOM    137  HE3 LYS A 354      12.760   9.694  -1.081  1.00  0.00           H  
ATOM    138  HZ1 LYS A 354      10.248   9.769   0.487  1.00  0.00           H  
ATOM    139  HZ2 LYS A 354      11.038  11.149   0.010  1.00  0.00           H  
ATOM    140  HZ3 LYS A 354      11.814  10.025   1.060  1.00  0.00           H  
ATOM    141  N   MET A 355       6.696   7.185  -3.187  1.00  0.00           N  
ATOM    142  CA  MET A 355       5.578   7.371  -4.077  1.00  0.00           C  
ATOM    143  C   MET A 355       5.512   8.740  -4.699  1.00  0.00           C  
ATOM    144  O   MET A 355       5.536   9.761  -4.024  1.00  0.00           O  
ATOM    145  CB  MET A 355       4.284   6.959  -3.423  1.00  0.00           C  
ATOM    146  CG  MET A 355       3.905   5.533  -3.745  1.00  0.00           C  
ATOM    147  SD  MET A 355       2.671   4.868  -2.640  1.00  0.00           S  
ATOM    148  CE  MET A 355       3.667   4.685  -1.166  1.00  0.00           C  
ATOM    149  H   MET A 355       6.511   7.045  -2.230  1.00  0.00           H  
ATOM    150  HA  MET A 355       5.757   6.685  -4.894  1.00  0.00           H  
ATOM    151  HB2 MET A 355       4.385   7.058  -2.351  1.00  0.00           H  
ATOM    152  HB3 MET A 355       3.493   7.608  -3.770  1.00  0.00           H  
ATOM    153  HG2 MET A 355       3.510   5.510  -4.750  1.00  0.00           H  
ATOM    154  HG3 MET A 355       4.791   4.917  -3.695  1.00  0.00           H  
ATOM    155  HE1 MET A 355       4.074   5.638  -0.862  1.00  0.00           H  
ATOM    156  HE2 MET A 355       4.467   3.989  -1.367  1.00  0.00           H  
ATOM    157  HE3 MET A 355       3.049   4.285  -0.376  1.00  0.00           H  
ATOM    158  N   LYS A 356       5.460   8.719  -6.006  1.00  0.00           N  
ATOM    159  CA  LYS A 356       5.428   9.900  -6.856  1.00  0.00           C  
ATOM    160  C   LYS A 356       4.072  10.533  -6.736  1.00  0.00           C  
ATOM    161  O   LYS A 356       3.117   9.795  -6.527  1.00  0.00           O  
ATOM    162  CB  LYS A 356       5.544   9.459  -8.308  1.00  0.00           C  
ATOM    163  CG  LYS A 356       6.567   8.403  -8.563  1.00  0.00           C  
ATOM    164  CD  LYS A 356       6.329   7.767  -9.900  1.00  0.00           C  
ATOM    165  CE  LYS A 356       6.982   6.406  -9.998  1.00  0.00           C  
ATOM    166  NZ  LYS A 356       6.515   5.686 -11.195  1.00  0.00           N1+
ATOM    167  H   LYS A 356       5.432   7.839  -6.430  1.00  0.00           H  
ATOM    168  HA  LYS A 356       6.230  10.583  -6.625  1.00  0.00           H  
ATOM    169  HB2 LYS A 356       4.591   9.067  -8.627  1.00  0.00           H  
ATOM    170  HB3 LYS A 356       5.786  10.321  -8.914  1.00  0.00           H  
ATOM    171  HG2 LYS A 356       7.495   8.941  -8.604  1.00  0.00           H  
ATOM    172  HG3 LYS A 356       6.578   7.659  -7.781  1.00  0.00           H  
ATOM    173  HD2 LYS A 356       5.266   7.653 -10.050  1.00  0.00           H  
ATOM    174  HD3 LYS A 356       6.733   8.407 -10.670  1.00  0.00           H  
ATOM    175  HE2 LYS A 356       8.053   6.533 -10.058  1.00  0.00           H  
ATOM    176  HE3 LYS A 356       6.730   5.832  -9.118  1.00  0.00           H  
ATOM    177  HZ1 LYS A 356       6.782   4.677 -11.173  1.00  0.00           H  
ATOM    178  HZ2 LYS A 356       6.964   6.086 -12.047  1.00  0.00           H  
ATOM    179  HZ3 LYS A 356       5.475   5.762 -11.247  1.00  0.00           H  
ATOM    180  N   PRO A 357       3.924  11.855  -6.891  1.00  0.00           N  
ATOM    181  CA  PRO A 357       2.602  12.492  -6.841  1.00  0.00           C  
ATOM    182  C   PRO A 357       1.654  11.818  -7.836  1.00  0.00           C  
ATOM    183  O   PRO A 357       0.554  11.397  -7.477  1.00  0.00           O  
ATOM    184  CB  PRO A 357       2.874  13.956  -7.238  1.00  0.00           C  
ATOM    185  CG  PRO A 357       4.278  13.980  -7.757  1.00  0.00           C  
ATOM    186  CD  PRO A 357       4.997  12.833  -7.107  1.00  0.00           C  
ATOM    187  HA  PRO A 357       2.177  12.431  -5.849  1.00  0.00           H  
ATOM    188  HB2 PRO A 357       2.169  14.259  -7.998  1.00  0.00           H  
ATOM    189  HB3 PRO A 357       2.764  14.591  -6.371  1.00  0.00           H  
ATOM    190  HG2 PRO A 357       4.272  13.853  -8.829  1.00  0.00           H  
ATOM    191  HG3 PRO A 357       4.750  14.916  -7.493  1.00  0.00           H  
ATOM    192  HD2 PRO A 357       5.754  12.435  -7.767  1.00  0.00           H  
ATOM    193  HD3 PRO A 357       5.433  13.138  -6.167  1.00  0.00           H  
ATOM    194  N   SER A 358       2.160  11.617  -9.038  1.00  0.00           N  
ATOM    195  CA  SER A 358       1.460  10.982 -10.120  1.00  0.00           C  
ATOM    196  C   SER A 358       1.058   9.535  -9.774  1.00  0.00           C  
ATOM    197  O   SER A 358      -0.062   9.108 -10.066  1.00  0.00           O  
ATOM    198  CB  SER A 358       2.367  11.041 -11.333  1.00  0.00           C  
ATOM    199  OG  SER A 358       3.721  10.788 -10.931  1.00  0.00           O  
ATOM    200  H   SER A 358       3.076  11.900  -9.238  1.00  0.00           H  
ATOM    201  HA  SER A 358       0.573  11.556 -10.335  1.00  0.00           H  
ATOM    202  HB2 SER A 358       2.059  10.295 -12.051  1.00  0.00           H  
ATOM    203  HB3 SER A 358       2.316  12.024 -11.778  1.00  0.00           H  
ATOM    204  HG  SER A 358       4.111  10.182 -11.587  1.00  0.00           H  
ATOM    205  N   ASP A 359       1.955   8.791  -9.115  1.00  0.00           N  
ATOM    206  CA  ASP A 359       1.619   7.421  -8.725  1.00  0.00           C  
ATOM    207  C   ASP A 359       0.619   7.399  -7.596  1.00  0.00           C  
ATOM    208  O   ASP A 359      -0.280   6.568  -7.578  1.00  0.00           O  
ATOM    209  CB  ASP A 359       2.849   6.560  -8.408  1.00  0.00           C  
ATOM    210  CG  ASP A 359       3.249   5.662  -9.572  1.00  0.00           C  
ATOM    211  OD1 ASP A 359       3.849   6.151 -10.552  1.00  0.00           O  
ATOM    212  OD2 ASP A 359       2.995   4.450  -9.512  1.00  0.00           O1-
ATOM    213  H   ASP A 359       2.836   9.167  -8.888  1.00  0.00           H  
ATOM    214  HA  ASP A 359       1.114   6.998  -9.582  1.00  0.00           H  
ATOM    215  HB2 ASP A 359       3.683   7.206  -8.177  1.00  0.00           H  
ATOM    216  HB3 ASP A 359       2.633   5.937  -7.553  1.00  0.00           H  
ATOM    217  N   VAL A 360       0.737   8.347  -6.681  1.00  0.00           N  
ATOM    218  CA  VAL A 360      -0.197   8.451  -5.570  1.00  0.00           C  
ATOM    219  C   VAL A 360      -1.593   8.766  -6.101  1.00  0.00           C  
ATOM    220  O   VAL A 360      -2.574   8.240  -5.609  1.00  0.00           O  
ATOM    221  CB  VAL A 360       0.239   9.524  -4.525  1.00  0.00           C  
ATOM    222  CG1 VAL A 360      -0.787   9.658  -3.406  1.00  0.00           C  
ATOM    223  CG2 VAL A 360       1.580   9.162  -3.928  1.00  0.00           C  
ATOM    224  H   VAL A 360       1.471   8.997  -6.755  1.00  0.00           H  
ATOM    225  HA  VAL A 360      -0.229   7.482  -5.092  1.00  0.00           H  
ATOM    226  HB  VAL A 360       0.339  10.473  -5.032  1.00  0.00           H  
ATOM    227 HG11 VAL A 360      -1.743   9.937  -3.825  1.00  0.00           H  
ATOM    228 HG12 VAL A 360      -0.462  10.415  -2.708  1.00  0.00           H  
ATOM    229 HG13 VAL A 360      -0.879   8.711  -2.895  1.00  0.00           H  
ATOM    230 HG21 VAL A 360       2.323   9.122  -4.711  1.00  0.00           H  
ATOM    231 HG22 VAL A 360       1.511   8.196  -3.450  1.00  0.00           H  
ATOM    232 HG23 VAL A 360       1.864   9.904  -3.198  1.00  0.00           H  
ATOM    233  N   GLN A 361      -1.662   9.585  -7.143  1.00  0.00           N  
ATOM    234  CA  GLN A 361      -2.918   9.955  -7.778  1.00  0.00           C  
ATOM    235  C   GLN A 361      -3.661   8.756  -8.315  1.00  0.00           C  
ATOM    236  O   GLN A 361      -4.892   8.663  -8.176  1.00  0.00           O  
ATOM    237  CB  GLN A 361      -2.667  10.937  -8.889  1.00  0.00           C  
ATOM    238  CG  GLN A 361      -2.199  12.262  -8.388  1.00  0.00           C  
ATOM    239  CD  GLN A 361      -1.833  13.212  -9.490  1.00  0.00           C  
ATOM    240  OE1 GLN A 361      -2.369  13.149 -10.596  1.00  0.00           O  
ATOM    241  NE2 GLN A 361      -0.938  14.102  -9.202  1.00  0.00           N  
ATOM    242  H   GLN A 361      -0.838   9.984  -7.501  1.00  0.00           H  
ATOM    243  HA  GLN A 361      -3.535  10.438  -7.035  1.00  0.00           H  
ATOM    244  HB2 GLN A 361      -1.899  10.530  -9.530  1.00  0.00           H  
ATOM    245  HB3 GLN A 361      -3.576  11.082  -9.455  1.00  0.00           H  
ATOM    246  HG2 GLN A 361      -2.968  12.675  -7.758  1.00  0.00           H  
ATOM    247  HG3 GLN A 361      -1.324  12.090  -7.778  1.00  0.00           H  
ATOM    248 HE21 GLN A 361      -0.572  14.094  -8.287  1.00  0.00           H  
ATOM    249 HE22 GLN A 361      -0.661  14.740  -9.898  1.00  0.00           H  
ATOM    250  N   LYS A 362      -2.936   7.824  -8.907  1.00  0.00           N  
ATOM    251  CA  LYS A 362      -3.583   6.653  -9.447  1.00  0.00           C  
ATOM    252  C   LYS A 362      -4.023   5.728  -8.318  1.00  0.00           C  
ATOM    253  O   LYS A 362      -5.057   5.085  -8.407  1.00  0.00           O  
ATOM    254  CB  LYS A 362      -2.725   5.910 -10.474  1.00  0.00           C  
ATOM    255  CG  LYS A 362      -1.589   5.119  -9.900  1.00  0.00           C  
ATOM    256  CD  LYS A 362      -0.960   4.235 -10.932  1.00  0.00           C  
ATOM    257  CE  LYS A 362      -0.025   3.279 -10.269  1.00  0.00           C  
ATOM    258  NZ  LYS A 362       0.511   2.282 -11.205  1.00  0.00           N1+
ATOM    259  H   LYS A 362      -1.966   7.954  -8.978  1.00  0.00           H  
ATOM    260  HA  LYS A 362      -4.486   6.997  -9.928  1.00  0.00           H  
ATOM    261  HB2 LYS A 362      -3.352   5.239 -11.041  1.00  0.00           H  
ATOM    262  HB3 LYS A 362      -2.310   6.657 -11.133  1.00  0.00           H  
ATOM    263  HG2 LYS A 362      -0.843   5.804  -9.523  1.00  0.00           H  
ATOM    264  HG3 LYS A 362      -1.962   4.508  -9.091  1.00  0.00           H  
ATOM    265  HD2 LYS A 362      -1.735   3.674 -11.433  1.00  0.00           H  
ATOM    266  HD3 LYS A 362      -0.410   4.838 -11.637  1.00  0.00           H  
ATOM    267  HE2 LYS A 362       0.782   3.851  -9.834  1.00  0.00           H  
ATOM    268  HE3 LYS A 362      -0.584   2.787  -9.487  1.00  0.00           H  
ATOM    269  HZ1 LYS A 362       1.172   2.711 -11.884  1.00  0.00           H  
ATOM    270  HZ2 LYS A 362      -0.267   1.838 -11.740  1.00  0.00           H  
ATOM    271  HZ3 LYS A 362       1.005   1.528 -10.677  1.00  0.00           H  
ATOM    272  N   TYR A 363      -3.248   5.694  -7.237  1.00  0.00           N  
ATOM    273  CA  TYR A 363      -3.611   4.899  -6.075  1.00  0.00           C  
ATOM    274  C   TYR A 363      -4.826   5.527  -5.391  1.00  0.00           C  
ATOM    275  O   TYR A 363      -5.709   4.839  -4.910  1.00  0.00           O  
ATOM    276  CB  TYR A 363      -2.438   4.768  -5.082  1.00  0.00           C  
ATOM    277  CG  TYR A 363      -1.189   4.089  -5.635  1.00  0.00           C  
ATOM    278  CD1 TYR A 363      -1.279   2.980  -6.462  1.00  0.00           C  
ATOM    279  CD2 TYR A 363       0.080   4.545  -5.299  1.00  0.00           C  
ATOM    280  CE1 TYR A 363      -0.148   2.346  -6.940  1.00  0.00           C  
ATOM    281  CE2 TYR A 363       1.218   3.921  -5.779  1.00  0.00           C  
ATOM    282  CZ  TYR A 363       1.100   2.817  -6.594  1.00  0.00           C  
ATOM    283  OH  TYR A 363       2.235   2.181  -7.073  1.00  0.00           O  
ATOM    284  H   TYR A 363      -2.408   6.207  -7.236  1.00  0.00           H  
ATOM    285  HA  TYR A 363      -3.893   3.918  -6.429  1.00  0.00           H  
ATOM    286  HB2 TYR A 363      -2.149   5.756  -4.754  1.00  0.00           H  
ATOM    287  HB3 TYR A 363      -2.773   4.203  -4.226  1.00  0.00           H  
ATOM    288  HD1 TYR A 363      -2.256   2.610  -6.734  1.00  0.00           H  
ATOM    289  HD2 TYR A 363       0.171   5.410  -4.659  1.00  0.00           H  
ATOM    290  HE1 TYR A 363      -0.252   1.487  -7.587  1.00  0.00           H  
ATOM    291  HE2 TYR A 363       2.193   4.296  -5.504  1.00  0.00           H  
ATOM    292  HH  TYR A 363       2.005   1.734  -7.906  1.00  0.00           H  
ATOM    293  N   THR A 364      -4.864   6.846  -5.401  1.00  0.00           N  
ATOM    294  CA  THR A 364      -5.958   7.619  -4.850  1.00  0.00           C  
ATOM    295  C   THR A 364      -7.270   7.328  -5.609  1.00  0.00           C  
ATOM    296  O   THR A 364      -8.331   7.220  -4.999  1.00  0.00           O  
ATOM    297  CB  THR A 364      -5.621   9.135  -4.888  1.00  0.00           C  
ATOM    298  OG1 THR A 364      -4.446   9.388  -4.093  1.00  0.00           O  
ATOM    299  CG2 THR A 364      -6.770   9.978  -4.367  1.00  0.00           C  
ATOM    300  H   THR A 364      -4.096   7.327  -5.786  1.00  0.00           H  
ATOM    301  HA  THR A 364      -6.083   7.319  -3.820  1.00  0.00           H  
ATOM    302  HB  THR A 364      -5.411   9.407  -5.912  1.00  0.00           H  
ATOM    303  HG1 THR A 364      -3.719   8.867  -4.467  1.00  0.00           H  
ATOM    304 HG21 THR A 364      -6.976   9.714  -3.340  1.00  0.00           H  
ATOM    305 HG22 THR A 364      -7.639   9.766  -4.974  1.00  0.00           H  
ATOM    306 HG23 THR A 364      -6.518  11.025  -4.440  1.00  0.00           H  
ATOM    307  N   LYS A 365      -7.168   7.144  -6.926  1.00  0.00           N  
ATOM    308  CA  LYS A 365      -8.249   6.825  -7.759  1.00  0.00           C  
ATOM    309  C   LYS A 365      -8.844   5.497  -7.330  1.00  0.00           C  
ATOM    310  O   LYS A 365     -10.047   5.383  -7.105  1.00  0.00           O  
ATOM    311  CB  LYS A 365      -7.682   6.744  -9.153  1.00  0.00           C  
ATOM    312  CG  LYS A 365      -8.403   5.833 -10.034  1.00  0.00           C  
ATOM    313  CD  LYS A 365      -7.794   5.776 -11.393  1.00  0.00           C  
ATOM    314  CE  LYS A 365      -8.085   4.446 -12.028  1.00  0.00           C  
ATOM    315  NZ  LYS A 365      -9.539   4.142 -12.098  1.00  0.00           N1+
ATOM    316  H   LYS A 365      -6.342   7.180  -7.450  1.00  0.00           H  
ATOM    317  HA  LYS A 365      -8.987   7.612  -7.735  1.00  0.00           H  
ATOM    318  HB2 LYS A 365      -7.696   7.727  -9.590  1.00  0.00           H  
ATOM    319  HB3 LYS A 365      -6.656   6.414  -9.084  1.00  0.00           H  
ATOM    320  HG2 LYS A 365      -8.352   4.869  -9.551  1.00  0.00           H  
ATOM    321  HG3 LYS A 365      -9.409   6.210 -10.058  1.00  0.00           H  
ATOM    322  HD2 LYS A 365      -8.209   6.566 -12.001  1.00  0.00           H  
ATOM    323  HD3 LYS A 365      -6.725   5.900 -11.300  1.00  0.00           H  
ATOM    324  HE2 LYS A 365      -7.641   4.411 -13.010  1.00  0.00           H  
ATOM    325  HE3 LYS A 365      -7.604   3.736 -11.370  1.00  0.00           H  
ATOM    326  HZ1 LYS A 365      -9.949   4.006 -11.145  1.00  0.00           H  
ATOM    327  HZ2 LYS A 365      -9.685   3.255 -12.624  1.00  0.00           H  
ATOM    328  HZ3 LYS A 365     -10.071   4.892 -12.590  1.00  0.00           H  
ATOM    329  N   VAL A 366      -7.972   4.523  -7.171  1.00  0.00           N  
ATOM    330  CA  VAL A 366      -8.361   3.191  -6.754  1.00  0.00           C  
ATOM    331  C   VAL A 366      -9.027   3.248  -5.380  1.00  0.00           C  
ATOM    332  O   VAL A 366      -9.967   2.519  -5.109  1.00  0.00           O  
ATOM    333  CB  VAL A 366      -7.151   2.210  -6.715  1.00  0.00           C  
ATOM    334  CG1 VAL A 366      -7.607   0.801  -6.376  1.00  0.00           C  
ATOM    335  CG2 VAL A 366      -6.404   2.212  -8.037  1.00  0.00           C  
ATOM    336  H   VAL A 366      -7.031   4.728  -7.366  1.00  0.00           H  
ATOM    337  HA  VAL A 366      -9.085   2.828  -7.468  1.00  0.00           H  
ATOM    338  HB  VAL A 366      -6.474   2.537  -5.939  1.00  0.00           H  
ATOM    339 HG11 VAL A 366      -8.296   0.458  -7.134  1.00  0.00           H  
ATOM    340 HG12 VAL A 366      -8.111   0.817  -5.421  1.00  0.00           H  
ATOM    341 HG13 VAL A 366      -6.756   0.139  -6.328  1.00  0.00           H  
ATOM    342 HG21 VAL A 366      -5.569   1.528  -7.985  1.00  0.00           H  
ATOM    343 HG22 VAL A 366      -6.040   3.207  -8.245  1.00  0.00           H  
ATOM    344 HG23 VAL A 366      -7.074   1.899  -8.826  1.00  0.00           H  
ATOM    345  N   PHE A 367      -8.582   4.184  -4.551  1.00  0.00           N  
ATOM    346  CA  PHE A 367      -9.079   4.310  -3.199  1.00  0.00           C  
ATOM    347  C   PHE A 367     -10.527   4.717  -3.240  1.00  0.00           C  
ATOM    348  O   PHE A 367     -11.325   4.207  -2.508  1.00  0.00           O  
ATOM    349  CB  PHE A 367      -8.256   5.333  -2.415  1.00  0.00           C  
ATOM    350  CG  PHE A 367      -8.558   5.379  -0.943  1.00  0.00           C  
ATOM    351  CD1 PHE A 367      -9.362   6.368  -0.403  1.00  0.00           C  
ATOM    352  CD2 PHE A 367      -8.022   4.432  -0.102  1.00  0.00           C  
ATOM    353  CE1 PHE A 367      -9.615   6.396   0.954  1.00  0.00           C  
ATOM    354  CE2 PHE A 367      -8.270   4.451   1.244  1.00  0.00           C  
ATOM    355  CZ  PHE A 367      -9.061   5.429   1.776  1.00  0.00           C  
ATOM    356  H   PHE A 367      -7.928   4.837  -4.881  1.00  0.00           H  
ATOM    357  HA  PHE A 367      -8.996   3.346  -2.720  1.00  0.00           H  
ATOM    358  HB2 PHE A 367      -7.207   5.098  -2.527  1.00  0.00           H  
ATOM    359  HB3 PHE A 367      -8.439   6.313  -2.828  1.00  0.00           H  
ATOM    360  HD1 PHE A 367      -9.791   7.120  -1.049  1.00  0.00           H  
ATOM    361  HD2 PHE A 367      -7.396   3.657  -0.518  1.00  0.00           H  
ATOM    362  HE1 PHE A 367     -10.243   7.170   1.371  1.00  0.00           H  
ATOM    363  HE2 PHE A 367      -7.838   3.696   1.884  1.00  0.00           H  
ATOM    364  HZ  PHE A 367      -9.239   5.429   2.840  1.00  0.00           H  
ATOM    365  N   MET A 368     -10.851   5.572  -4.181  1.00  0.00           N  
ATOM    366  CA  MET A 368     -12.213   6.088  -4.369  1.00  0.00           C  
ATOM    367  C   MET A 368     -13.131   4.971  -4.814  1.00  0.00           C  
ATOM    368  O   MET A 368     -14.326   4.948  -4.500  1.00  0.00           O  
ATOM    369  CB  MET A 368     -12.189   7.163  -5.439  1.00  0.00           C  
ATOM    370  CG  MET A 368     -11.223   8.266  -5.125  1.00  0.00           C  
ATOM    371  SD  MET A 368     -11.744   9.287  -3.746  1.00  0.00           S  
ATOM    372  CE  MET A 368     -10.309  10.320  -3.599  1.00  0.00           C  
ATOM    373  H   MET A 368     -10.138   5.874  -4.786  1.00  0.00           H  
ATOM    374  HA  MET A 368     -12.565   6.516  -3.443  1.00  0.00           H  
ATOM    375  HB2 MET A 368     -11.908   6.715  -6.381  1.00  0.00           H  
ATOM    376  HB3 MET A 368     -13.176   7.590  -5.530  1.00  0.00           H  
ATOM    377  HG2 MET A 368     -10.305   7.776  -4.834  1.00  0.00           H  
ATOM    378  HG3 MET A 368     -11.015   8.863  -5.996  1.00  0.00           H  
ATOM    379  HE1 MET A 368      -9.464   9.673  -3.415  1.00  0.00           H  
ATOM    380  HE2 MET A 368     -10.436  11.014  -2.782  1.00  0.00           H  
ATOM    381  HE3 MET A 368     -10.160  10.847  -4.530  1.00  0.00           H  
ATOM    382  N   GLU A 369     -12.560   4.040  -5.524  1.00  0.00           N  
ATOM    383  CA  GLU A 369     -13.292   2.910  -6.050  1.00  0.00           C  
ATOM    384  C   GLU A 369     -13.537   1.867  -4.953  1.00  0.00           C  
ATOM    385  O   GLU A 369     -14.532   1.150  -4.976  1.00  0.00           O  
ATOM    386  CB  GLU A 369     -12.541   2.306  -7.243  1.00  0.00           C  
ATOM    387  CG  GLU A 369     -12.293   3.318  -8.358  1.00  0.00           C  
ATOM    388  CD  GLU A 369     -11.604   2.738  -9.577  1.00  0.00           C  
ATOM    389  OE1 GLU A 369     -12.277   2.038 -10.379  1.00  0.00           O  
ATOM    390  OE2 GLU A 369     -10.405   2.994  -9.792  1.00  0.00           O1-
ATOM    391  H   GLU A 369     -11.598   4.142  -5.699  1.00  0.00           H  
ATOM    392  HA  GLU A 369     -14.250   3.277  -6.390  1.00  0.00           H  
ATOM    393  HB2 GLU A 369     -11.588   1.928  -6.903  1.00  0.00           H  
ATOM    394  HB3 GLU A 369     -13.122   1.491  -7.647  1.00  0.00           H  
ATOM    395  HG2 GLU A 369     -13.245   3.731  -8.656  1.00  0.00           H  
ATOM    396  HG3 GLU A 369     -11.676   4.104  -7.945  1.00  0.00           H  
ATOM    397  N   VAL A 370     -12.634   1.818  -3.988  1.00  0.00           N  
ATOM    398  CA  VAL A 370     -12.724   0.867  -2.865  1.00  0.00           C  
ATOM    399  C   VAL A 370     -13.468   1.500  -1.649  1.00  0.00           C  
ATOM    400  O   VAL A 370     -14.089   0.795  -0.828  1.00  0.00           O  
ATOM    401  CB  VAL A 370     -11.294   0.393  -2.420  1.00  0.00           C  
ATOM    402  CG1 VAL A 370     -11.367  -0.667  -1.341  1.00  0.00           C  
ATOM    403  CG2 VAL A 370     -10.495  -0.132  -3.599  1.00  0.00           C  
ATOM    404  H   VAL A 370     -11.871   2.431  -4.069  1.00  0.00           H  
ATOM    405  HA  VAL A 370     -13.286   0.010  -3.203  1.00  0.00           H  
ATOM    406  HB  VAL A 370     -10.774   1.247  -2.012  1.00  0.00           H  
ATOM    407 HG11 VAL A 370     -10.367  -0.969  -1.068  1.00  0.00           H  
ATOM    408 HG12 VAL A 370     -11.916  -1.522  -1.709  1.00  0.00           H  
ATOM    409 HG13 VAL A 370     -11.868  -0.264  -0.474  1.00  0.00           H  
ATOM    410 HG21 VAL A 370     -10.374   0.656  -4.327  1.00  0.00           H  
ATOM    411 HG22 VAL A 370     -11.018  -0.960  -4.054  1.00  0.00           H  
ATOM    412 HG23 VAL A 370      -9.523  -0.457  -3.260  1.00  0.00           H  
ATOM    413  N   ASP A 371     -13.398   2.822  -1.551  1.00  0.00           N  
ATOM    414  CA  ASP A 371     -14.008   3.615  -0.462  1.00  0.00           C  
ATOM    415  C   ASP A 371     -15.534   3.625  -0.529  1.00  0.00           C  
ATOM    416  O   ASP A 371     -16.172   4.558  -1.026  1.00  0.00           O  
ATOM    417  CB  ASP A 371     -13.425   5.042  -0.436  1.00  0.00           C  
ATOM    418  CG  ASP A 371     -14.122   5.984   0.518  1.00  0.00           C  
ATOM    419  OD1 ASP A 371     -14.601   7.046   0.056  1.00  0.00           O  
ATOM    420  OD2 ASP A 371     -14.232   5.680   1.720  1.00  0.00           O1-
ATOM    421  H   ASP A 371     -12.884   3.312  -2.231  1.00  0.00           H  
ATOM    422  HA  ASP A 371     -13.735   3.122   0.460  1.00  0.00           H  
ATOM    423  HB2 ASP A 371     -12.387   4.988  -0.143  1.00  0.00           H  
ATOM    424  HB3 ASP A 371     -13.483   5.456  -1.432  1.00  0.00           H  
ATOM    425  N   SER A 372     -16.086   2.519  -0.155  1.00  0.00           N  
ATOM    426  CA  SER A 372     -17.498   2.334  -0.027  1.00  0.00           C  
ATOM    427  C   SER A 372     -17.966   2.870   1.339  1.00  0.00           C  
ATOM    428  O   SER A 372     -19.141   3.215   1.537  1.00  0.00           O  
ATOM    429  CB  SER A 372     -17.805   0.832  -0.179  1.00  0.00           C  
ATOM    430  OG  SER A 372     -19.197   0.539  -0.169  1.00  0.00           O  
ATOM    431  H   SER A 372     -15.479   1.771   0.038  1.00  0.00           H  
ATOM    432  HA  SER A 372     -17.989   2.877  -0.819  1.00  0.00           H  
ATOM    433  HB2 SER A 372     -17.391   0.477  -1.111  1.00  0.00           H  
ATOM    434  HB3 SER A 372     -17.332   0.312   0.640  1.00  0.00           H  
ATOM    435  HG  SER A 372     -19.684   1.277  -0.574  1.00  0.00           H  
ATOM    436  N   ASP A 373     -17.032   2.952   2.269  1.00  0.00           N  
ATOM    437  CA  ASP A 373     -17.357   3.263   3.653  1.00  0.00           C  
ATOM    438  C   ASP A 373     -17.318   4.735   3.960  1.00  0.00           C  
ATOM    439  O   ASP A 373     -17.770   5.166   5.023  1.00  0.00           O  
ATOM    440  CB  ASP A 373     -16.417   2.515   4.597  1.00  0.00           C  
ATOM    441  CG  ASP A 373     -16.587   1.020   4.521  1.00  0.00           C  
ATOM    442  OD1 ASP A 373     -17.258   0.454   5.398  1.00  0.00           O  
ATOM    443  OD2 ASP A 373     -16.067   0.392   3.576  1.00  0.00           O1-
ATOM    444  H   ASP A 373     -16.101   2.770   2.022  1.00  0.00           H  
ATOM    445  HA  ASP A 373     -18.357   2.901   3.841  1.00  0.00           H  
ATOM    446  HB2 ASP A 373     -15.395   2.753   4.341  1.00  0.00           H  
ATOM    447  HB3 ASP A 373     -16.610   2.835   5.610  1.00  0.00           H  
ATOM    448  N   LYS A 374     -16.786   5.508   3.013  1.00  0.00           N  
ATOM    449  CA  LYS A 374     -16.730   6.982   3.067  1.00  0.00           C  
ATOM    450  C   LYS A 374     -16.148   7.528   4.366  1.00  0.00           C  
ATOM    451  O   LYS A 374     -16.506   8.616   4.812  1.00  0.00           O  
ATOM    452  CB  LYS A 374     -18.101   7.608   2.732  1.00  0.00           C  
ATOM    453  CG  LYS A 374     -18.564   7.294   1.320  1.00  0.00           C  
ATOM    454  CD  LYS A 374     -17.507   7.738   0.348  1.00  0.00           C  
ATOM    455  CE  LYS A 374     -17.773   7.319  -1.070  1.00  0.00           C  
ATOM    456  NZ  LYS A 374     -16.584   7.600  -1.885  1.00  0.00           N1+
ATOM    457  H   LYS A 374     -16.372   5.089   2.224  1.00  0.00           H  
ATOM    458  HA  LYS A 374     -16.031   7.281   2.304  1.00  0.00           H  
ATOM    459  HB2 LYS A 374     -18.838   7.227   3.423  1.00  0.00           H  
ATOM    460  HB3 LYS A 374     -18.034   8.681   2.839  1.00  0.00           H  
ATOM    461  HG2 LYS A 374     -18.721   6.229   1.222  1.00  0.00           H  
ATOM    462  HG3 LYS A 374     -19.483   7.824   1.114  1.00  0.00           H  
ATOM    463  HD2 LYS A 374     -17.406   8.809   0.386  1.00  0.00           H  
ATOM    464  HD3 LYS A 374     -16.567   7.300   0.646  1.00  0.00           H  
ATOM    465  HE2 LYS A 374     -17.987   6.261  -1.093  1.00  0.00           H  
ATOM    466  HE3 LYS A 374     -18.611   7.877  -1.459  1.00  0.00           H  
ATOM    467  HZ1 LYS A 374     -15.749   7.201  -1.402  1.00  0.00           H  
ATOM    468  HZ2 LYS A 374     -16.440   8.631  -1.976  1.00  0.00           H  
ATOM    469  HZ3 LYS A 374     -16.645   7.195  -2.846  1.00  0.00           H  
ATOM    470  N   ASP A 375     -15.217   6.803   4.930  1.00  0.00           N  
ATOM    471  CA  ASP A 375     -14.619   7.181   6.210  1.00  0.00           C  
ATOM    472  C   ASP A 375     -13.294   7.897   5.984  1.00  0.00           C  
ATOM    473  O   ASP A 375     -12.817   8.670   6.823  1.00  0.00           O  
ATOM    474  CB  ASP A 375     -14.412   5.928   7.078  1.00  0.00           C  
ATOM    475  CG  ASP A 375     -13.816   6.228   8.439  1.00  0.00           C  
ATOM    476  OD1 ASP A 375     -12.600   6.201   8.576  1.00  0.00           O  
ATOM    477  OD2 ASP A 375     -14.573   6.481   9.399  1.00  0.00           O1-
ATOM    478  H   ASP A 375     -14.931   5.990   4.461  1.00  0.00           H  
ATOM    479  HA  ASP A 375     -15.300   7.849   6.716  1.00  0.00           H  
ATOM    480  HB2 ASP A 375     -15.366   5.445   7.229  1.00  0.00           H  
ATOM    481  HB3 ASP A 375     -13.755   5.249   6.556  1.00  0.00           H  
ATOM    482  N   GLY A 376     -12.725   7.670   4.826  1.00  0.00           N  
ATOM    483  CA  GLY A 376     -11.431   8.216   4.507  1.00  0.00           C  
ATOM    484  C   GLY A 376     -10.414   7.128   4.615  1.00  0.00           C  
ATOM    485  O   GLY A 376      -9.213   7.328   4.410  1.00  0.00           O  
ATOM    486  H   GLY A 376     -13.173   7.101   4.166  1.00  0.00           H  
ATOM    487  HA2 GLY A 376     -11.445   8.613   3.502  1.00  0.00           H  
ATOM    488  HA3 GLY A 376     -11.182   9.000   5.207  1.00  0.00           H  
ATOM    489  N   LYS A 377     -10.912   5.968   4.975  1.00  0.00           N  
ATOM    490  CA  LYS A 377     -10.155   4.776   5.068  1.00  0.00           C  
ATOM    491  C   LYS A 377     -11.025   3.694   4.502  1.00  0.00           C  
ATOM    492  O   LYS A 377     -12.240   3.875   4.371  1.00  0.00           O  
ATOM    493  CB  LYS A 377      -9.916   4.393   6.513  1.00  0.00           C  
ATOM    494  CG  LYS A 377      -9.776   5.514   7.487  1.00  0.00           C  
ATOM    495  CD  LYS A 377      -9.325   4.966   8.817  1.00  0.00           C  
ATOM    496  CE  LYS A 377      -9.376   6.009   9.898  1.00  0.00           C  
ATOM    497  NZ  LYS A 377     -10.745   6.249  10.385  1.00  0.00           N1+
ATOM    498  H   LYS A 377     -11.861   5.895   5.204  1.00  0.00           H  
ATOM    499  HA  LYS A 377      -9.216   4.856   4.543  1.00  0.00           H  
ATOM    500  HB2 LYS A 377     -10.782   3.830   6.817  1.00  0.00           H  
ATOM    501  HB3 LYS A 377      -9.042   3.761   6.571  1.00  0.00           H  
ATOM    502  HG2 LYS A 377      -9.104   6.260   7.092  1.00  0.00           H  
ATOM    503  HG3 LYS A 377     -10.750   5.965   7.613  1.00  0.00           H  
ATOM    504  HD2 LYS A 377      -9.975   4.149   9.094  1.00  0.00           H  
ATOM    505  HD3 LYS A 377      -8.316   4.601   8.714  1.00  0.00           H  
ATOM    506  HE2 LYS A 377      -8.762   5.675  10.719  1.00  0.00           H  
ATOM    507  HE3 LYS A 377      -8.991   6.917   9.462  1.00  0.00           H  
ATOM    508  HZ1 LYS A 377     -10.772   7.007  11.098  1.00  0.00           H  
ATOM    509  HZ2 LYS A 377     -11.103   5.377  10.833  1.00  0.00           H  
ATOM    510  HZ3 LYS A 377     -11.409   6.469   9.607  1.00  0.00           H  
ATOM    511  N   ILE A 378     -10.437   2.593   4.219  1.00  0.00           N  
ATOM    512  CA  ILE A 378     -11.134   1.440   3.757  1.00  0.00           C  
ATOM    513  C   ILE A 378     -10.961   0.363   4.777  1.00  0.00           C  
ATOM    514  O   ILE A 378     -10.006   0.403   5.569  1.00  0.00           O  
ATOM    515  CB  ILE A 378     -10.614   0.951   2.404  1.00  0.00           C  
ATOM    516  CG1 ILE A 378      -9.100   0.852   2.411  1.00  0.00           C  
ATOM    517  CG2 ILE A 378     -11.055   1.904   1.329  1.00  0.00           C  
ATOM    518  CD1 ILE A 378      -8.552  -0.074   1.361  1.00  0.00           C  
ATOM    519  H   ILE A 378      -9.465   2.519   4.358  1.00  0.00           H  
ATOM    520  HA  ILE A 378     -12.183   1.688   3.671  1.00  0.00           H  
ATOM    521  HB  ILE A 378     -11.031  -0.022   2.199  1.00  0.00           H  
ATOM    522 HG12 ILE A 378      -8.785   1.849   2.141  1.00  0.00           H  
ATOM    523 HG13 ILE A 378      -8.687   0.650   3.388  1.00  0.00           H  
ATOM    524 HG21 ILE A 378     -10.693   1.548   0.376  1.00  0.00           H  
ATOM    525 HG22 ILE A 378     -10.610   2.860   1.562  1.00  0.00           H  
ATOM    526 HG23 ILE A 378     -12.131   1.978   1.330  1.00  0.00           H  
ATOM    527 HD11 ILE A 378      -8.854   0.260   0.378  1.00  0.00           H  
ATOM    528 HD12 ILE A 378      -8.929  -1.074   1.522  1.00  0.00           H  
ATOM    529 HD13 ILE A 378      -7.473  -0.085   1.414  1.00  0.00           H  
ATOM    530  N   THR A 379     -11.841  -0.586   4.772  1.00  0.00           N  
ATOM    531  CA  THR A 379     -11.813  -1.616   5.764  1.00  0.00           C  
ATOM    532  C   THR A 379     -10.804  -2.677   5.371  1.00  0.00           C  
ATOM    533  O   THR A 379     -10.283  -2.648   4.228  1.00  0.00           O  
ATOM    534  CB  THR A 379     -13.206  -2.291   5.939  1.00  0.00           C  
ATOM    535  OG1 THR A 379     -13.473  -3.132   4.815  1.00  0.00           O  
ATOM    536  CG2 THR A 379     -14.298  -1.242   5.998  1.00  0.00           C  
ATOM    537  H   THR A 379     -12.522  -0.626   4.071  1.00  0.00           H  
ATOM    538  HA  THR A 379     -11.524  -1.177   6.708  1.00  0.00           H  
ATOM    539  HB  THR A 379     -13.221  -2.873   6.849  1.00  0.00           H  
ATOM    540  HG1 THR A 379     -14.418  -3.361   4.823  1.00  0.00           H  
ATOM    541 HG21 THR A 379     -15.245  -1.721   6.198  1.00  0.00           H  
ATOM    542 HG22 THR A 379     -14.365  -0.777   5.022  1.00  0.00           H  
ATOM    543 HG23 THR A 379     -14.081  -0.503   6.755  1.00  0.00           H  
ATOM    544  N   GLY A 380     -10.524  -3.588   6.262  1.00  0.00           N  
ATOM    545  CA  GLY A 380      -9.653  -4.691   5.928  1.00  0.00           C  
ATOM    546  C   GLY A 380     -10.243  -5.514   4.801  1.00  0.00           C  
ATOM    547  O   GLY A 380      -9.546  -5.885   3.844  1.00  0.00           O  
ATOM    548  H   GLY A 380     -10.914  -3.504   7.161  1.00  0.00           H  
ATOM    549  HA2 GLY A 380      -8.692  -4.302   5.623  1.00  0.00           H  
ATOM    550  HA3 GLY A 380      -9.526  -5.325   6.793  1.00  0.00           H  
ATOM    551  N   GLU A 381     -11.543  -5.725   4.893  1.00  0.00           N  
ATOM    552  CA  GLU A 381     -12.312  -6.472   3.928  1.00  0.00           C  
ATOM    553  C   GLU A 381     -12.220  -5.817   2.548  1.00  0.00           C  
ATOM    554  O   GLU A 381     -11.960  -6.493   1.543  1.00  0.00           O  
ATOM    555  CB  GLU A 381     -13.775  -6.526   4.377  1.00  0.00           C  
ATOM    556  CG  GLU A 381     -14.639  -7.453   3.555  1.00  0.00           C  
ATOM    557  CD  GLU A 381     -14.218  -8.888   3.710  1.00  0.00           C  
ATOM    558  OE1 GLU A 381     -14.790  -9.600   4.562  1.00  0.00           O  
ATOM    559  OE2 GLU A 381     -13.301  -9.335   3.005  1.00  0.00           O1-
ATOM    560  H   GLU A 381     -12.009  -5.362   5.682  1.00  0.00           H  
ATOM    561  HA  GLU A 381     -11.928  -7.479   3.878  1.00  0.00           H  
ATOM    562  HB2 GLU A 381     -13.811  -6.857   5.404  1.00  0.00           H  
ATOM    563  HB3 GLU A 381     -14.191  -5.531   4.315  1.00  0.00           H  
ATOM    564  HG2 GLU A 381     -15.668  -7.349   3.864  1.00  0.00           H  
ATOM    565  HG3 GLU A 381     -14.536  -7.175   2.516  1.00  0.00           H  
ATOM    566  N   GLN A 382     -12.413  -4.501   2.513  1.00  0.00           N  
ATOM    567  CA  GLN A 382     -12.354  -3.728   1.275  1.00  0.00           C  
ATOM    568  C   GLN A 382     -11.007  -3.890   0.606  1.00  0.00           C  
ATOM    569  O   GLN A 382     -10.918  -4.168  -0.594  1.00  0.00           O  
ATOM    570  CB  GLN A 382     -12.605  -2.245   1.551  1.00  0.00           C  
ATOM    571  CG  GLN A 382     -13.969  -1.937   2.119  1.00  0.00           C  
ATOM    572  CD  GLN A 382     -15.070  -2.390   1.222  1.00  0.00           C  
ATOM    573  OE1 GLN A 382     -15.556  -3.514   1.318  1.00  0.00           O  
ATOM    574  NE2 GLN A 382     -15.465  -1.538   0.349  1.00  0.00           N  
ATOM    575  H   GLN A 382     -12.612  -4.038   3.359  1.00  0.00           H  
ATOM    576  HA  GLN A 382     -13.127  -4.096   0.616  1.00  0.00           H  
ATOM    577  HB2 GLN A 382     -11.864  -1.897   2.255  1.00  0.00           H  
ATOM    578  HB3 GLN A 382     -12.489  -1.696   0.629  1.00  0.00           H  
ATOM    579  HG2 GLN A 382     -14.069  -2.443   3.068  1.00  0.00           H  
ATOM    580  HG3 GLN A 382     -14.054  -0.871   2.268  1.00  0.00           H  
ATOM    581 HE21 GLN A 382     -15.017  -0.664   0.351  1.00  0.00           H  
ATOM    582 HE22 GLN A 382     -16.168  -1.811  -0.281  1.00  0.00           H  
ATOM    583  N   ALA A 383      -9.969  -3.748   1.397  1.00  0.00           N  
ATOM    584  CA  ALA A 383      -8.615  -3.857   0.921  1.00  0.00           C  
ATOM    585  C   ALA A 383      -8.332  -5.262   0.427  1.00  0.00           C  
ATOM    586  O   ALA A 383      -7.851  -5.449  -0.680  1.00  0.00           O  
ATOM    587  CB  ALA A 383      -7.665  -3.499   2.022  1.00  0.00           C  
ATOM    588  H   ALA A 383     -10.130  -3.566   2.350  1.00  0.00           H  
ATOM    589  HA  ALA A 383      -8.480  -3.155   0.111  1.00  0.00           H  
ATOM    590  HB1 ALA A 383      -6.648  -3.560   1.662  1.00  0.00           H  
ATOM    591  HB2 ALA A 383      -7.828  -4.205   2.821  1.00  0.00           H  
ATOM    592  HB3 ALA A 383      -7.880  -2.499   2.369  1.00  0.00           H  
ATOM    593  N   ARG A 384      -8.668  -6.249   1.237  1.00  0.00           N  
ATOM    594  CA  ARG A 384      -8.433  -7.620   0.888  1.00  0.00           C  
ATOM    595  C   ARG A 384      -9.136  -8.042  -0.378  1.00  0.00           C  
ATOM    596  O   ARG A 384      -8.535  -8.700  -1.202  1.00  0.00           O  
ATOM    597  CB  ARG A 384      -8.665  -8.554   2.064  1.00  0.00           C  
ATOM    598  CG  ARG A 384      -7.504  -8.495   3.021  1.00  0.00           C  
ATOM    599  CD  ARG A 384      -7.655  -9.407   4.228  1.00  0.00           C  
ATOM    600  NE  ARG A 384      -6.335  -9.682   4.842  1.00  0.00           N  
ATOM    601  CZ  ARG A 384      -5.850  -9.150   5.987  1.00  0.00           C  
ATOM    602  NH1 ARG A 384      -6.600  -8.363   6.746  1.00  0.00           N1+
ATOM    603  NH2 ARG A 384      -4.611  -9.454   6.381  1.00  0.00           N  
ATOM    604  H   ARG A 384      -9.085  -6.060   2.108  1.00  0.00           H  
ATOM    605  HA  ARG A 384      -7.379  -7.657   0.649  1.00  0.00           H  
ATOM    606  HB2 ARG A 384      -9.568  -8.260   2.581  1.00  0.00           H  
ATOM    607  HB3 ARG A 384      -8.764  -9.569   1.708  1.00  0.00           H  
ATOM    608  HG2 ARG A 384      -6.629  -8.754   2.451  1.00  0.00           H  
ATOM    609  HG3 ARG A 384      -7.397  -7.473   3.351  1.00  0.00           H  
ATOM    610  HD2 ARG A 384      -8.292  -8.924   4.955  1.00  0.00           H  
ATOM    611  HD3 ARG A 384      -8.099 -10.341   3.916  1.00  0.00           H  
ATOM    612  HE  ARG A 384      -5.804 -10.320   4.313  1.00  0.00           H  
ATOM    613 HH11 ARG A 384      -7.560  -8.129   6.529  1.00  0.00           H  
ATOM    614 HH12 ARG A 384      -6.253  -7.937   7.592  1.00  0.00           H  
ATOM    615 HH21 ARG A 384      -4.024 -10.067   5.853  1.00  0.00           H  
ATOM    616 HH22 ARG A 384      -4.208  -9.078   7.229  1.00  0.00           H  
ATOM    617  N   ASN A 385     -10.367  -7.599  -0.564  1.00  0.00           N  
ATOM    618  CA  ASN A 385     -11.115  -7.863  -1.818  1.00  0.00           C  
ATOM    619  C   ASN A 385     -10.363  -7.335  -3.031  1.00  0.00           C  
ATOM    620  O   ASN A 385     -10.287  -7.999  -4.073  1.00  0.00           O  
ATOM    621  CB  ASN A 385     -12.527  -7.259  -1.796  1.00  0.00           C  
ATOM    622  CG  ASN A 385     -13.565  -8.150  -1.164  1.00  0.00           C  
ATOM    623  OD1 ASN A 385     -14.193  -8.968  -1.848  1.00  0.00           O  
ATOM    624  ND2 ASN A 385     -13.764  -8.025   0.106  1.00  0.00           N  
ATOM    625  H   ASN A 385     -10.776  -7.091   0.172  1.00  0.00           H  
ATOM    626  HA  ASN A 385     -11.194  -8.937  -1.915  1.00  0.00           H  
ATOM    627  HB2 ASN A 385     -12.507  -6.335  -1.239  1.00  0.00           H  
ATOM    628  HB3 ASN A 385     -12.840  -7.046  -2.805  1.00  0.00           H  
ATOM    629 HD21 ASN A 385     -13.228  -7.371   0.612  1.00  0.00           H  
ATOM    630 HD22 ASN A 385     -14.462  -8.563   0.538  1.00  0.00           H  
ATOM    631  N   LEU A 386      -9.774  -6.164  -2.872  1.00  0.00           N  
ATOM    632  CA  LEU A 386      -9.005  -5.527  -3.923  1.00  0.00           C  
ATOM    633  C   LEU A 386      -7.774  -6.369  -4.262  1.00  0.00           C  
ATOM    634  O   LEU A 386      -7.517  -6.681  -5.419  1.00  0.00           O  
ATOM    635  CB  LEU A 386      -8.542  -4.149  -3.458  1.00  0.00           C  
ATOM    636  CG  LEU A 386      -7.738  -3.343  -4.468  1.00  0.00           C  
ATOM    637  CD1 LEU A 386      -8.627  -2.822  -5.570  1.00  0.00           C  
ATOM    638  CD2 LEU A 386      -7.001  -2.224  -3.787  1.00  0.00           C  
ATOM    639  H   LEU A 386      -9.858  -5.709  -2.006  1.00  0.00           H  
ATOM    640  HA  LEU A 386      -9.627  -5.411  -4.797  1.00  0.00           H  
ATOM    641  HB2 LEU A 386      -9.415  -3.573  -3.193  1.00  0.00           H  
ATOM    642  HB3 LEU A 386      -7.938  -4.276  -2.572  1.00  0.00           H  
ATOM    643  HG  LEU A 386      -7.011  -3.999  -4.925  1.00  0.00           H  
ATOM    644 HD11 LEU A 386      -9.368  -2.173  -5.125  1.00  0.00           H  
ATOM    645 HD12 LEU A 386      -9.112  -3.649  -6.067  1.00  0.00           H  
ATOM    646 HD13 LEU A 386      -8.029  -2.261  -6.271  1.00  0.00           H  
ATOM    647 HD21 LEU A 386      -6.448  -1.657  -4.520  1.00  0.00           H  
ATOM    648 HD22 LEU A 386      -6.315  -2.633  -3.060  1.00  0.00           H  
ATOM    649 HD23 LEU A 386      -7.708  -1.574  -3.290  1.00  0.00           H  
ATOM    650  N   PHE A 387      -7.058  -6.775  -3.235  1.00  0.00           N  
ATOM    651  CA  PHE A 387      -5.805  -7.511  -3.400  1.00  0.00           C  
ATOM    652  C   PHE A 387      -6.102  -8.914  -3.949  1.00  0.00           C  
ATOM    653  O   PHE A 387      -5.325  -9.486  -4.716  1.00  0.00           O  
ATOM    654  CB  PHE A 387      -5.087  -7.663  -2.062  1.00  0.00           C  
ATOM    655  CG  PHE A 387      -4.841  -6.416  -1.243  1.00  0.00           C  
ATOM    656  CD1 PHE A 387      -5.017  -5.149  -1.768  1.00  0.00           C  
ATOM    657  CD2 PHE A 387      -4.433  -6.533   0.077  1.00  0.00           C  
ATOM    658  CE1 PHE A 387      -4.797  -4.028  -1.010  1.00  0.00           C  
ATOM    659  CE2 PHE A 387      -4.207  -5.410   0.846  1.00  0.00           C  
ATOM    660  CZ  PHE A 387      -4.392  -4.153   0.301  1.00  0.00           C  
ATOM    661  H   PHE A 387      -7.388  -6.567  -2.334  1.00  0.00           H  
ATOM    662  HA  PHE A 387      -5.170  -6.968  -4.088  1.00  0.00           H  
ATOM    663  HB2 PHE A 387      -5.665  -8.328  -1.439  1.00  0.00           H  
ATOM    664  HB3 PHE A 387      -4.130  -8.128  -2.249  1.00  0.00           H  
ATOM    665  HD1 PHE A 387      -5.335  -5.046  -2.795  1.00  0.00           H  
ATOM    666  HD2 PHE A 387      -4.287  -7.520   0.500  1.00  0.00           H  
ATOM    667  HE1 PHE A 387      -4.946  -3.058  -1.456  1.00  0.00           H  
ATOM    668  HE2 PHE A 387      -3.891  -5.522   1.871  1.00  0.00           H  
ATOM    669  HZ  PHE A 387      -4.220  -3.266   0.892  1.00  0.00           H  
ATOM    670  N   LEU A 388      -7.239  -9.459  -3.535  1.00  0.00           N  
ATOM    671  CA  LEU A 388      -7.726 -10.760  -4.021  1.00  0.00           C  
ATOM    672  C   LEU A 388      -8.033 -10.706  -5.508  1.00  0.00           C  
ATOM    673  O   LEU A 388      -7.918 -11.706  -6.220  1.00  0.00           O  
ATOM    674  CB  LEU A 388      -8.964 -11.220  -3.241  1.00  0.00           C  
ATOM    675  CG  LEU A 388      -8.724 -11.654  -1.796  1.00  0.00           C  
ATOM    676  CD1 LEU A 388     -10.043 -11.865  -1.082  1.00  0.00           C  
ATOM    677  CD2 LEU A 388      -7.897 -12.928  -1.760  1.00  0.00           C  
ATOM    678  H   LEU A 388      -7.754  -8.971  -2.850  1.00  0.00           H  
ATOM    679  HA  LEU A 388      -6.931 -11.476  -3.870  1.00  0.00           H  
ATOM    680  HB2 LEU A 388      -9.675 -10.406  -3.232  1.00  0.00           H  
ATOM    681  HB3 LEU A 388      -9.404 -12.051  -3.772  1.00  0.00           H  
ATOM    682  HG  LEU A 388      -8.180 -10.881  -1.275  1.00  0.00           H  
ATOM    683 HD11 LEU A 388     -10.585 -10.930  -1.080  1.00  0.00           H  
ATOM    684 HD12 LEU A 388      -9.855 -12.173  -0.064  1.00  0.00           H  
ATOM    685 HD13 LEU A 388     -10.622 -12.618  -1.596  1.00  0.00           H  
ATOM    686 HD21 LEU A 388      -8.422 -13.715  -2.282  1.00  0.00           H  
ATOM    687 HD22 LEU A 388      -7.739 -13.222  -0.733  1.00  0.00           H  
ATOM    688 HD23 LEU A 388      -6.944 -12.753  -2.237  1.00  0.00           H  
ATOM    689  N   SER A 389      -8.405  -9.535  -5.982  1.00  0.00           N  
ATOM    690  CA  SER A 389      -8.686  -9.332  -7.384  1.00  0.00           C  
ATOM    691  C   SER A 389      -7.351  -9.356  -8.167  1.00  0.00           C  
ATOM    692  O   SER A 389      -7.308  -9.632  -9.373  1.00  0.00           O  
ATOM    693  CB  SER A 389      -9.424  -7.997  -7.572  1.00  0.00           C  
ATOM    694  OG  SER A 389     -10.079  -7.928  -8.828  1.00  0.00           O  
ATOM    695  H   SER A 389      -8.513  -8.777  -5.366  1.00  0.00           H  
ATOM    696  HA  SER A 389      -9.310 -10.146  -7.725  1.00  0.00           H  
ATOM    697  HB2 SER A 389     -10.164  -7.885  -6.795  1.00  0.00           H  
ATOM    698  HB3 SER A 389      -8.712  -7.187  -7.505  1.00  0.00           H  
ATOM    699  HG  SER A 389     -11.024  -7.901  -8.616  1.00  0.00           H  
ATOM    700  N   TRP A 390      -6.259  -9.111  -7.450  1.00  0.00           N  
ATOM    701  CA  TRP A 390      -4.924  -9.162  -8.010  1.00  0.00           C  
ATOM    702  C   TRP A 390      -4.328 -10.548  -7.791  1.00  0.00           C  
ATOM    703  O   TRP A 390      -3.160 -10.787  -8.081  1.00  0.00           O  
ATOM    704  CB  TRP A 390      -4.033  -8.109  -7.358  1.00  0.00           C  
ATOM    705  CG  TRP A 390      -4.385  -6.686  -7.686  1.00  0.00           C  
ATOM    706  CD1 TRP A 390      -5.619  -6.157  -7.929  1.00  0.00           C  
ATOM    707  CD2 TRP A 390      -3.473  -5.609  -7.768  1.00  0.00           C  
ATOM    708  NE1 TRP A 390      -5.515  -4.821  -8.175  1.00  0.00           N  
ATOM    709  CE2 TRP A 390      -4.206  -4.453  -8.078  1.00  0.00           C  
ATOM    710  CE3 TRP A 390      -2.104  -5.515  -7.610  1.00  0.00           C  
ATOM    711  CZ2 TRP A 390      -3.602  -3.210  -8.235  1.00  0.00           C  
ATOM    712  CZ3 TRP A 390      -1.504  -4.291  -7.759  1.00  0.00           C  
ATOM    713  CH2 TRP A 390      -2.249  -3.147  -8.069  1.00  0.00           C  
ATOM    714  H   TRP A 390      -6.334  -8.871  -6.500  1.00  0.00           H  
ATOM    715  HA  TRP A 390      -4.999  -8.957  -9.069  1.00  0.00           H  
ATOM    716  HB2 TRP A 390      -4.098  -8.219  -6.286  1.00  0.00           H  
ATOM    717  HB3 TRP A 390      -3.010  -8.281  -7.662  1.00  0.00           H  
ATOM    718  HD1 TRP A 390      -6.535  -6.730  -7.935  1.00  0.00           H  
ATOM    719  HE1 TRP A 390      -6.274  -4.228  -8.382  1.00  0.00           H  
ATOM    720  HE3 TRP A 390      -1.526  -6.394  -7.368  1.00  0.00           H  
ATOM    721  HZ2 TRP A 390      -4.168  -2.320  -8.474  1.00  0.00           H  
ATOM    722  HZ3 TRP A 390      -0.438  -4.221  -7.620  1.00  0.00           H  
ATOM    723  HH2 TRP A 390      -1.732  -2.205  -8.176  1.00  0.00           H  
ATOM    724  N   ARG A 391      -5.160 -11.449  -7.253  1.00  0.00           N  
ATOM    725  CA  ARG A 391      -4.824 -12.852  -6.994  1.00  0.00           C  
ATOM    726  C   ARG A 391      -3.663 -13.015  -6.026  1.00  0.00           C  
ATOM    727  O   ARG A 391      -2.863 -13.954  -6.151  1.00  0.00           O  
ATOM    728  CB  ARG A 391      -4.559 -13.596  -8.301  1.00  0.00           C  
ATOM    729  CG  ARG A 391      -5.740 -13.586  -9.229  1.00  0.00           C  
ATOM    730  CD  ARG A 391      -6.919 -14.278  -8.599  1.00  0.00           C  
ATOM    731  NE  ARG A 391      -8.116 -14.137  -9.398  1.00  0.00           N  
ATOM    732  CZ  ARG A 391      -9.259 -14.768  -9.175  1.00  0.00           C  
ATOM    733  NH1 ARG A 391      -9.356 -15.660  -8.184  1.00  0.00           N1+
ATOM    734  NH2 ARG A 391     -10.294 -14.525  -9.956  1.00  0.00           N  
ATOM    735  H   ARG A 391      -6.066 -11.152  -7.025  1.00  0.00           H  
ATOM    736  HA  ARG A 391      -5.695 -13.293  -6.531  1.00  0.00           H  
ATOM    737  HB2 ARG A 391      -3.724 -13.134  -8.806  1.00  0.00           H  
ATOM    738  HB3 ARG A 391      -4.310 -14.623  -8.074  1.00  0.00           H  
ATOM    739  HG2 ARG A 391      -6.007 -12.562  -9.441  1.00  0.00           H  
ATOM    740  HG3 ARG A 391      -5.477 -14.090 -10.146  1.00  0.00           H  
ATOM    741  HD2 ARG A 391      -6.690 -15.328  -8.489  1.00  0.00           H  
ATOM    742  HD3 ARG A 391      -7.095 -13.846  -7.625  1.00  0.00           H  
ATOM    743  HE  ARG A 391      -8.039 -13.486 -10.143  1.00  0.00           H  
ATOM    744 HH11 ARG A 391      -8.581 -15.891  -7.585  1.00  0.00           H  
ATOM    745 HH12 ARG A 391     -10.217 -16.136  -7.976  1.00  0.00           H  
ATOM    746 HH21 ARG A 391     -10.234 -13.876 -10.726  1.00  0.00           H  
ATOM    747 HH22 ARG A 391     -11.184 -14.979  -9.840  1.00  0.00           H  
ATOM    748  N   LEU A 392      -3.578 -12.135  -5.062  1.00  0.00           N  
ATOM    749  CA  LEU A 392      -2.521 -12.197  -4.096  1.00  0.00           C  
ATOM    750  C   LEU A 392      -2.821 -13.246  -3.036  1.00  0.00           C  
ATOM    751  O   LEU A 392      -3.951 -13.358  -2.552  1.00  0.00           O  
ATOM    752  CB  LEU A 392      -2.277 -10.838  -3.457  1.00  0.00           C  
ATOM    753  CG  LEU A 392      -1.872  -9.713  -4.406  1.00  0.00           C  
ATOM    754  CD1 LEU A 392      -1.481  -8.497  -3.618  1.00  0.00           C  
ATOM    755  CD2 LEU A 392      -0.735 -10.143  -5.323  1.00  0.00           C  
ATOM    756  H   LEU A 392      -4.241 -11.417  -4.987  1.00  0.00           H  
ATOM    757  HA  LEU A 392      -1.628 -12.496  -4.624  1.00  0.00           H  
ATOM    758  HB2 LEU A 392      -3.184 -10.540  -2.951  1.00  0.00           H  
ATOM    759  HB3 LEU A 392      -1.497 -10.948  -2.717  1.00  0.00           H  
ATOM    760  HG  LEU A 392      -2.724  -9.452  -5.017  1.00  0.00           H  
ATOM    761 HD11 LEU A 392      -1.207  -7.703  -4.296  1.00  0.00           H  
ATOM    762 HD12 LEU A 392      -0.631  -8.756  -3.001  1.00  0.00           H  
ATOM    763 HD13 LEU A 392      -2.306  -8.186  -2.995  1.00  0.00           H  
ATOM    764 HD21 LEU A 392      -1.048 -10.990  -5.916  1.00  0.00           H  
ATOM    765 HD22 LEU A 392       0.124 -10.418  -4.728  1.00  0.00           H  
ATOM    766 HD23 LEU A 392      -0.471  -9.324  -5.976  1.00  0.00           H  
ATOM    767  N   PRO A 393      -1.802 -14.045  -2.695  1.00  0.00           N  
ATOM    768  CA  PRO A 393      -1.891 -15.130  -1.716  1.00  0.00           C  
ATOM    769  C   PRO A 393      -2.118 -14.584  -0.357  1.00  0.00           C  
ATOM    770  O   PRO A 393      -1.716 -13.473  -0.054  1.00  0.00           O  
ATOM    771  CB  PRO A 393      -0.479 -15.698  -1.721  1.00  0.00           C  
ATOM    772  CG  PRO A 393       0.085 -15.301  -3.006  1.00  0.00           C  
ATOM    773  CD  PRO A 393      -0.452 -13.941  -3.231  1.00  0.00           C  
ATOM    774  HA  PRO A 393      -2.597 -15.905  -1.971  1.00  0.00           H  
ATOM    775  HB2 PRO A 393       0.058 -15.225  -0.910  1.00  0.00           H  
ATOM    776  HB3 PRO A 393      -0.475 -16.760  -1.552  1.00  0.00           H  
ATOM    777  HG2 PRO A 393       1.155 -15.278  -2.889  1.00  0.00           H  
ATOM    778  HG3 PRO A 393      -0.206 -15.969  -3.800  1.00  0.00           H  
ATOM    779  HD2 PRO A 393       0.117 -13.210  -2.681  1.00  0.00           H  
ATOM    780  HD3 PRO A 393      -0.469 -13.655  -4.263  1.00  0.00           H  
ATOM    781  N   ARG A 394      -2.650 -15.437   0.488  1.00  0.00           N  
ATOM    782  CA  ARG A 394      -3.014 -15.113   1.867  1.00  0.00           C  
ATOM    783  C   ARG A 394      -1.807 -14.664   2.657  1.00  0.00           C  
ATOM    784  O   ARG A 394      -1.914 -13.837   3.562  1.00  0.00           O  
ATOM    785  CB  ARG A 394      -3.672 -16.313   2.549  1.00  0.00           C  
ATOM    786  CG  ARG A 394      -5.067 -16.640   2.051  1.00  0.00           C  
ATOM    787  CD  ARG A 394      -6.011 -15.483   2.317  1.00  0.00           C  
ATOM    788  NE  ARG A 394      -7.402 -15.802   2.001  1.00  0.00           N  
ATOM    789  CZ  ARG A 394      -8.436 -14.982   2.239  1.00  0.00           C  
ATOM    790  NH1 ARG A 394      -8.215 -13.749   2.681  1.00  0.00           N1+
ATOM    791  NH2 ARG A 394      -9.677 -15.389   2.015  1.00  0.00           N  
ATOM    792  H   ARG A 394      -2.757 -16.354   0.151  1.00  0.00           H  
ATOM    793  HA  ARG A 394      -3.727 -14.302   1.835  1.00  0.00           H  
ATOM    794  HB2 ARG A 394      -3.050 -17.184   2.398  1.00  0.00           H  
ATOM    795  HB3 ARG A 394      -3.732 -16.111   3.608  1.00  0.00           H  
ATOM    796  HG2 ARG A 394      -5.028 -16.826   0.988  1.00  0.00           H  
ATOM    797  HG3 ARG A 394      -5.432 -17.516   2.568  1.00  0.00           H  
ATOM    798  HD2 ARG A 394      -5.949 -15.217   3.361  1.00  0.00           H  
ATOM    799  HD3 ARG A 394      -5.701 -14.640   1.716  1.00  0.00           H  
ATOM    800  HE  ARG A 394      -7.549 -16.706   1.629  1.00  0.00           H  
ATOM    801 HH11 ARG A 394      -7.292 -13.391   2.859  1.00  0.00           H  
ATOM    802 HH12 ARG A 394      -8.958 -13.085   2.854  1.00  0.00           H  
ATOM    803 HH21 ARG A 394      -9.893 -16.303   1.653  1.00  0.00           H  
ATOM    804 HH22 ARG A 394     -10.464 -14.804   2.246  1.00  0.00           H  
ATOM    805  N   GLU A 395      -0.667 -15.206   2.290  1.00  0.00           N  
ATOM    806  CA  GLU A 395       0.595 -14.854   2.893  1.00  0.00           C  
ATOM    807  C   GLU A 395       1.077 -13.476   2.410  1.00  0.00           C  
ATOM    808  O   GLU A 395       1.694 -12.733   3.162  1.00  0.00           O  
ATOM    809  CB  GLU A 395       1.638 -15.926   2.578  1.00  0.00           C  
ATOM    810  CG  GLU A 395       1.823 -16.174   1.091  1.00  0.00           C  
ATOM    811  CD  GLU A 395       2.895 -17.169   0.791  1.00  0.00           C  
ATOM    812  OE1 GLU A 395       2.586 -18.361   0.646  1.00  0.00           O  
ATOM    813  OE2 GLU A 395       4.071 -16.772   0.671  1.00  0.00           O1-
ATOM    814  H   GLU A 395      -0.682 -15.894   1.593  1.00  0.00           H  
ATOM    815  HA  GLU A 395       0.452 -14.817   3.962  1.00  0.00           H  
ATOM    816  HB2 GLU A 395       2.588 -15.619   2.992  1.00  0.00           H  
ATOM    817  HB3 GLU A 395       1.335 -16.854   3.042  1.00  0.00           H  
ATOM    818  HG2 GLU A 395       0.893 -16.539   0.680  1.00  0.00           H  
ATOM    819  HG3 GLU A 395       2.073 -15.237   0.616  1.00  0.00           H  
ATOM    820  N   VAL A 396       0.726 -13.099   1.175  1.00  0.00           N  
ATOM    821  CA  VAL A 396       1.223 -11.844   0.628  1.00  0.00           C  
ATOM    822  C   VAL A 396       0.313 -10.781   1.110  1.00  0.00           C  
ATOM    823  O   VAL A 396       0.726  -9.704   1.466  1.00  0.00           O  
ATOM    824  CB  VAL A 396       1.267 -11.889  -0.918  1.00  0.00           C  
ATOM    825  CG1 VAL A 396       1.600 -10.544  -1.525  1.00  0.00           C  
ATOM    826  CG2 VAL A 396       2.275 -12.917  -1.379  1.00  0.00           C  
ATOM    827  H   VAL A 396       0.025 -13.568   0.654  1.00  0.00           H  
ATOM    828  HA  VAL A 396       2.209 -11.630   1.024  1.00  0.00           H  
ATOM    829  HB  VAL A 396       0.295 -12.200  -1.265  1.00  0.00           H  
ATOM    830 HG11 VAL A 396       1.608 -10.656  -2.599  1.00  0.00           H  
ATOM    831 HG12 VAL A 396       2.570 -10.223  -1.175  1.00  0.00           H  
ATOM    832 HG13 VAL A 396       0.845  -9.828  -1.238  1.00  0.00           H  
ATOM    833 HG21 VAL A 396       1.990 -13.894  -1.014  1.00  0.00           H  
ATOM    834 HG22 VAL A 396       3.252 -12.658  -0.999  1.00  0.00           H  
ATOM    835 HG23 VAL A 396       2.297 -12.926  -2.458  1.00  0.00           H  
ATOM    836  N   LEU A 397      -0.925 -11.155   1.164  1.00  0.00           N  
ATOM    837  CA  LEU A 397      -1.996 -10.382   1.656  1.00  0.00           C  
ATOM    838  C   LEU A 397      -1.722  -9.853   3.055  1.00  0.00           C  
ATOM    839  O   LEU A 397      -1.859  -8.658   3.311  1.00  0.00           O  
ATOM    840  CB  LEU A 397      -3.207 -11.274   1.656  1.00  0.00           C  
ATOM    841  CG  LEU A 397      -3.924 -11.474   0.335  1.00  0.00           C  
ATOM    842  CD1 LEU A 397      -5.223 -12.223   0.522  1.00  0.00           C  
ATOM    843  CD2 LEU A 397      -4.165 -10.167  -0.329  1.00  0.00           C  
ATOM    844  H   LEU A 397      -1.166 -12.046   0.828  1.00  0.00           H  
ATOM    845  HA  LEU A 397      -2.193  -9.564   0.982  1.00  0.00           H  
ATOM    846  HB2 LEU A 397      -2.768 -12.233   1.887  1.00  0.00           H  
ATOM    847  HB3 LEU A 397      -3.869 -11.072   2.460  1.00  0.00           H  
ATOM    848  HG  LEU A 397      -3.293 -12.068  -0.309  1.00  0.00           H  
ATOM    849 HD11 LEU A 397      -5.701 -12.324  -0.443  1.00  0.00           H  
ATOM    850 HD12 LEU A 397      -5.868 -11.660   1.181  1.00  0.00           H  
ATOM    851 HD13 LEU A 397      -5.031 -13.202   0.936  1.00  0.00           H  
ATOM    852 HD21 LEU A 397      -4.769  -9.542   0.311  1.00  0.00           H  
ATOM    853 HD22 LEU A 397      -4.678 -10.327  -1.265  1.00  0.00           H  
ATOM    854 HD23 LEU A 397      -3.224  -9.671  -0.524  1.00  0.00           H  
ATOM    855  N   LYS A 398      -1.328 -10.737   3.956  1.00  0.00           N  
ATOM    856  CA  LYS A 398      -1.010 -10.318   5.299  1.00  0.00           C  
ATOM    857  C   LYS A 398       0.288  -9.528   5.305  1.00  0.00           C  
ATOM    858  O   LYS A 398       0.378  -8.513   5.966  1.00  0.00           O  
ATOM    859  CB  LYS A 398      -0.955 -11.504   6.289  1.00  0.00           C  
ATOM    860  CG  LYS A 398       0.102 -12.558   5.979  1.00  0.00           C  
ATOM    861  CD  LYS A 398       0.071 -13.712   6.970  1.00  0.00           C  
ATOM    862  CE  LYS A 398       0.457 -13.293   8.390  1.00  0.00           C  
ATOM    863  NZ  LYS A 398       1.852 -12.799   8.488  1.00  0.00           N1+
ATOM    864  H   LYS A 398      -1.256 -11.683   3.707  1.00  0.00           H  
ATOM    865  HA  LYS A 398      -1.799  -9.645   5.603  1.00  0.00           H  
ATOM    866  HB2 LYS A 398      -0.755 -11.118   7.278  1.00  0.00           H  
ATOM    867  HB3 LYS A 398      -1.923 -11.986   6.298  1.00  0.00           H  
ATOM    868  HG2 LYS A 398      -0.075 -12.948   4.987  1.00  0.00           H  
ATOM    869  HG3 LYS A 398       1.076 -12.091   6.010  1.00  0.00           H  
ATOM    870  HD2 LYS A 398      -0.929 -14.119   6.997  1.00  0.00           H  
ATOM    871  HD3 LYS A 398       0.757 -14.474   6.631  1.00  0.00           H  
ATOM    872  HE2 LYS A 398      -0.211 -12.509   8.711  1.00  0.00           H  
ATOM    873  HE3 LYS A 398       0.338 -14.146   9.043  1.00  0.00           H  
ATOM    874  HZ1 LYS A 398       1.987 -11.860   8.051  1.00  0.00           H  
ATOM    875  HZ2 LYS A 398       2.510 -13.433   7.985  1.00  0.00           H  
ATOM    876  HZ3 LYS A 398       2.164 -12.735   9.482  1.00  0.00           H  
ATOM    877  N   HIS A 399       1.253  -9.957   4.486  1.00  0.00           N  
ATOM    878  CA  HIS A 399       2.562  -9.324   4.431  1.00  0.00           C  
ATOM    879  C   HIS A 399       2.427  -7.864   3.975  1.00  0.00           C  
ATOM    880  O   HIS A 399       3.039  -6.970   4.560  1.00  0.00           O  
ATOM    881  CB  HIS A 399       3.511 -10.111   3.490  1.00  0.00           C  
ATOM    882  CG  HIS A 399       4.960  -9.691   3.562  1.00  0.00           C  
ATOM    883  ND1 HIS A 399       6.008 -10.567   3.558  1.00  0.00           N  
ATOM    884  CD2 HIS A 399       5.515  -8.479   3.624  1.00  0.00           C  
ATOM    885  CE1 HIS A 399       7.133  -9.900   3.624  1.00  0.00           C  
ATOM    886  NE2 HIS A 399       6.860  -8.631   3.664  1.00  0.00           N  
ATOM    887  H   HIS A 399       1.077 -10.725   3.901  1.00  0.00           H  
ATOM    888  HA  HIS A 399       2.970  -9.333   5.432  1.00  0.00           H  
ATOM    889  HB2 HIS A 399       3.458 -11.160   3.737  1.00  0.00           H  
ATOM    890  HB3 HIS A 399       3.172  -9.976   2.473  1.00  0.00           H  
ATOM    891  HD1 HIS A 399       5.943 -11.556   3.504  1.00  0.00           H  
ATOM    892  HD2 HIS A 399       4.950  -7.559   3.627  1.00  0.00           H  
ATOM    893  HE1 HIS A 399       8.131 -10.306   3.664  1.00  0.00           H  
ATOM    894  HE2 HIS A 399       7.494  -7.966   4.019  1.00  0.00           H  
ATOM    895  N   VAL A 400       1.636  -7.641   2.936  1.00  0.00           N  
ATOM    896  CA  VAL A 400       1.397  -6.300   2.422  1.00  0.00           C  
ATOM    897  C   VAL A 400       0.791  -5.431   3.503  1.00  0.00           C  
ATOM    898  O   VAL A 400       1.290  -4.343   3.762  1.00  0.00           O  
ATOM    899  CB  VAL A 400       0.481  -6.290   1.153  1.00  0.00           C  
ATOM    900  CG1 VAL A 400       0.139  -4.865   0.734  1.00  0.00           C  
ATOM    901  CG2 VAL A 400       1.164  -6.999  -0.002  1.00  0.00           C  
ATOM    902  H   VAL A 400       1.198  -8.409   2.500  1.00  0.00           H  
ATOM    903  HA  VAL A 400       2.359  -5.883   2.160  1.00  0.00           H  
ATOM    904  HB  VAL A 400      -0.434  -6.813   1.381  1.00  0.00           H  
ATOM    905 HG11 VAL A 400      -0.378  -4.372   1.544  1.00  0.00           H  
ATOM    906 HG12 VAL A 400      -0.492  -4.885  -0.141  1.00  0.00           H  
ATOM    907 HG13 VAL A 400       1.050  -4.328   0.513  1.00  0.00           H  
ATOM    908 HG21 VAL A 400       2.089  -6.491  -0.235  1.00  0.00           H  
ATOM    909 HG22 VAL A 400       0.517  -6.989  -0.866  1.00  0.00           H  
ATOM    910 HG23 VAL A 400       1.377  -8.019   0.282  1.00  0.00           H  
ATOM    911  N   TRP A 401      -0.225  -5.968   4.188  1.00  0.00           N  
ATOM    912  CA  TRP A 401      -0.926  -5.234   5.239  1.00  0.00           C  
ATOM    913  C   TRP A 401       0.041  -4.872   6.364  1.00  0.00           C  
ATOM    914  O   TRP A 401       0.030  -3.758   6.889  1.00  0.00           O  
ATOM    915  CB  TRP A 401      -2.081  -6.074   5.805  1.00  0.00           C  
ATOM    916  CG  TRP A 401      -2.985  -5.288   6.679  1.00  0.00           C  
ATOM    917  CD1 TRP A 401      -2.799  -4.971   7.974  1.00  0.00           C  
ATOM    918  CD2 TRP A 401      -4.210  -4.720   6.301  1.00  0.00           C  
ATOM    919  NE1 TRP A 401      -3.833  -4.197   8.424  1.00  0.00           N  
ATOM    920  CE2 TRP A 401      -4.716  -4.031   7.408  1.00  0.00           C  
ATOM    921  CE3 TRP A 401      -4.918  -4.716   5.128  1.00  0.00           C  
ATOM    922  CZ2 TRP A 401      -5.906  -3.346   7.364  1.00  0.00           C  
ATOM    923  CZ3 TRP A 401      -6.105  -4.038   5.083  1.00  0.00           C  
ATOM    924  CH2 TRP A 401      -6.589  -3.356   6.194  1.00  0.00           C  
ATOM    925  H   TRP A 401      -0.506  -6.887   3.984  1.00  0.00           H  
ATOM    926  HA  TRP A 401      -1.326  -4.327   4.811  1.00  0.00           H  
ATOM    927  HB2 TRP A 401      -2.669  -6.467   4.993  1.00  0.00           H  
ATOM    928  HB3 TRP A 401      -1.700  -6.902   6.378  1.00  0.00           H  
ATOM    929  HD1 TRP A 401      -1.931  -5.293   8.527  1.00  0.00           H  
ATOM    930  HE1 TRP A 401      -3.915  -3.806   9.327  1.00  0.00           H  
ATOM    931  HE3 TRP A 401      -4.528  -5.251   4.274  1.00  0.00           H  
ATOM    932  HZ2 TRP A 401      -6.293  -2.812   8.220  1.00  0.00           H  
ATOM    933  HZ3 TRP A 401      -6.674  -4.021   4.170  1.00  0.00           H  
ATOM    934  HH2 TRP A 401      -7.531  -2.835   6.113  1.00  0.00           H  
ATOM    935  N   GLU A 402       0.870  -5.828   6.724  1.00  0.00           N  
ATOM    936  CA  GLU A 402       1.870  -5.658   7.748  1.00  0.00           C  
ATOM    937  C   GLU A 402       2.864  -4.559   7.402  1.00  0.00           C  
ATOM    938  O   GLU A 402       3.420  -3.898   8.300  1.00  0.00           O  
ATOM    939  CB  GLU A 402       2.593  -6.971   7.988  1.00  0.00           C  
ATOM    940  CG  GLU A 402       1.734  -8.039   8.629  1.00  0.00           C  
ATOM    941  CD  GLU A 402       2.487  -9.312   8.885  1.00  0.00           C  
ATOM    942  OE1 GLU A 402       2.468 -10.225   8.038  1.00  0.00           O  
ATOM    943  OE2 GLU A 402       3.106  -9.436   9.958  1.00  0.00           O1-
ATOM    944  H   GLU A 402       0.797  -6.714   6.306  1.00  0.00           H  
ATOM    945  HA  GLU A 402       1.357  -5.374   8.653  1.00  0.00           H  
ATOM    946  HB2 GLU A 402       2.897  -7.343   7.019  1.00  0.00           H  
ATOM    947  HB3 GLU A 402       3.480  -6.812   8.574  1.00  0.00           H  
ATOM    948  HG2 GLU A 402       1.349  -7.660   9.563  1.00  0.00           H  
ATOM    949  HG3 GLU A 402       0.908  -8.253   7.967  1.00  0.00           H  
ATOM    950  N   LEU A 403       3.112  -4.381   6.132  1.00  0.00           N  
ATOM    951  CA  LEU A 403       4.001  -3.355   5.697  1.00  0.00           C  
ATOM    952  C   LEU A 403       3.295  -2.014   5.635  1.00  0.00           C  
ATOM    953  O   LEU A 403       3.700  -1.076   6.317  1.00  0.00           O  
ATOM    954  CB  LEU A 403       4.619  -3.681   4.344  1.00  0.00           C  
ATOM    955  CG  LEU A 403       5.465  -4.945   4.257  1.00  0.00           C  
ATOM    956  CD1 LEU A 403       5.983  -5.122   2.847  1.00  0.00           C  
ATOM    957  CD2 LEU A 403       6.620  -4.902   5.245  1.00  0.00           C  
ATOM    958  H   LEU A 403       2.667  -4.961   5.477  1.00  0.00           H  
ATOM    959  HA  LEU A 403       4.793  -3.287   6.424  1.00  0.00           H  
ATOM    960  HB2 LEU A 403       3.815  -3.772   3.629  1.00  0.00           H  
ATOM    961  HB3 LEU A 403       5.236  -2.845   4.051  1.00  0.00           H  
ATOM    962  HG  LEU A 403       4.844  -5.798   4.491  1.00  0.00           H  
ATOM    963 HD11 LEU A 403       5.150  -5.207   2.164  1.00  0.00           H  
ATOM    964 HD12 LEU A 403       6.588  -6.015   2.792  1.00  0.00           H  
ATOM    965 HD13 LEU A 403       6.581  -4.265   2.575  1.00  0.00           H  
ATOM    966 HD21 LEU A 403       6.236  -4.814   6.250  1.00  0.00           H  
ATOM    967 HD22 LEU A 403       7.253  -4.056   5.018  1.00  0.00           H  
ATOM    968 HD23 LEU A 403       7.189  -5.819   5.151  1.00  0.00           H  
ATOM    969  N   SER A 404       2.212  -1.955   4.890  1.00  0.00           N  
ATOM    970  CA  SER A 404       1.523  -0.714   4.618  1.00  0.00           C  
ATOM    971  C   SER A 404       0.808  -0.147   5.830  1.00  0.00           C  
ATOM    972  O   SER A 404       0.918   1.056   6.130  1.00  0.00           O  
ATOM    973  CB  SER A 404       0.571  -0.916   3.471  1.00  0.00           C  
ATOM    974  OG  SER A 404      -0.303  -2.002   3.715  1.00  0.00           O  
ATOM    975  H   SER A 404       1.816  -2.772   4.505  1.00  0.00           H  
ATOM    976  HA  SER A 404       2.268   0.001   4.302  1.00  0.00           H  
ATOM    977  HB2 SER A 404      -0.018  -0.021   3.334  1.00  0.00           H  
ATOM    978  HB3 SER A 404       1.135  -1.118   2.573  1.00  0.00           H  
ATOM    979  HG  SER A 404      -1.007  -1.949   3.053  1.00  0.00           H  
ATOM    980  N   ASP A 405       0.097  -0.982   6.544  1.00  0.00           N  
ATOM    981  CA  ASP A 405      -0.573  -0.538   7.723  1.00  0.00           C  
ATOM    982  C   ASP A 405       0.390  -0.608   8.882  1.00  0.00           C  
ATOM    983  O   ASP A 405       0.464  -1.553   9.659  1.00  0.00           O  
ATOM    984  CB  ASP A 405      -1.931  -1.244   7.935  1.00  0.00           C  
ATOM    985  CG  ASP A 405      -2.488  -1.160   9.333  1.00  0.00           C  
ATOM    986  OD1 ASP A 405      -2.994  -0.051   9.837  1.00  0.00           O  
ATOM    987  OD2 ASP A 405      -2.382  -2.222  10.016  1.00  0.00           O1-
ATOM    988  H   ASP A 405       0.054  -1.939   6.304  1.00  0.00           H  
ATOM    989  HA  ASP A 405      -0.741   0.517   7.556  1.00  0.00           H  
ATOM    990  HB2 ASP A 405      -2.663  -0.792   7.286  1.00  0.00           H  
ATOM    991  HB3 ASP A 405      -1.824  -2.285   7.670  1.00  0.00           H  
ATOM    992  N   GLN A 406       1.200   0.414   8.909  1.00  0.00           N  
ATOM    993  CA  GLN A 406       2.236   0.664   9.935  1.00  0.00           C  
ATOM    994  C   GLN A 406       1.594   0.722  11.291  1.00  0.00           C  
ATOM    995  O   GLN A 406       2.118   0.255  12.304  1.00  0.00           O  
ATOM    996  CB  GLN A 406       2.813   2.036   9.683  1.00  0.00           C  
ATOM    997  CG  GLN A 406       3.616   2.193   8.429  1.00  0.00           C  
ATOM    998  CD  GLN A 406       4.986   1.597   8.551  1.00  0.00           C  
ATOM    999  OE1 GLN A 406       5.931   2.259   8.985  1.00  0.00           O  
ATOM   1000  NE2 GLN A 406       5.134   0.392   8.141  1.00  0.00           N  
ATOM   1001  H   GLN A 406       1.065   1.018   8.140  1.00  0.00           H  
ATOM   1002  HA  GLN A 406       3.027  -0.069   9.884  1.00  0.00           H  
ATOM   1003  HB2 GLN A 406       2.000   2.744   9.640  1.00  0.00           H  
ATOM   1004  HB3 GLN A 406       3.436   2.289  10.525  1.00  0.00           H  
ATOM   1005  HG2 GLN A 406       3.089   1.711   7.618  1.00  0.00           H  
ATOM   1006  HG3 GLN A 406       3.697   3.246   8.237  1.00  0.00           H  
ATOM   1007 HE21 GLN A 406       4.359  -0.081   7.760  1.00  0.00           H  
ATOM   1008 HE22 GLN A 406       6.032   0.011   8.230  1.00  0.00           H  
ATOM   1009  N   ASP A 407       0.416   1.194  11.227  1.00  0.00           N  
ATOM   1010  CA  ASP A 407      -0.427   1.545  12.299  1.00  0.00           C  
ATOM   1011  C   ASP A 407      -1.077   0.308  12.933  1.00  0.00           C  
ATOM   1012  O   ASP A 407      -1.700   0.389  13.988  1.00  0.00           O  
ATOM   1013  CB  ASP A 407      -1.402   2.532  11.655  1.00  0.00           C  
ATOM   1014  CG  ASP A 407      -2.664   2.847  12.353  1.00  0.00           C  
ATOM   1015  OD1 ASP A 407      -3.705   2.785  11.664  1.00  0.00           O  
ATOM   1016  OD2 ASP A 407      -2.634   3.201  13.586  1.00  0.00           O1-
ATOM   1017  H   ASP A 407       0.044   1.301  10.325  1.00  0.00           H  
ATOM   1018  HA  ASP A 407       0.141   2.084  13.041  1.00  0.00           H  
ATOM   1019  HB2 ASP A 407      -0.887   3.471  11.524  1.00  0.00           H  
ATOM   1020  HB3 ASP A 407      -1.641   2.156  10.670  1.00  0.00           H  
ATOM   1021  N   ASN A 408      -0.834  -0.862  12.286  1.00  0.00           N  
ATOM   1022  CA  ASN A 408      -1.275  -2.224  12.714  1.00  0.00           C  
ATOM   1023  C   ASN A 408      -2.713  -2.282  13.123  1.00  0.00           C  
ATOM   1024  O   ASN A 408      -3.137  -3.046  14.012  1.00  0.00           O  
ATOM   1025  CB  ASN A 408      -0.323  -2.929  13.690  1.00  0.00           C  
ATOM   1026  CG  ASN A 408      -0.127  -2.222  14.986  1.00  0.00           C  
ATOM   1027  OD1 ASN A 408      -0.817  -2.483  15.981  1.00  0.00           O  
ATOM   1028  ND2 ASN A 408       0.804  -1.321  15.003  1.00  0.00           N  
ATOM   1029  H   ASN A 408      -0.347  -0.809  11.437  1.00  0.00           H  
ATOM   1030  HA  ASN A 408      -1.234  -2.753  11.777  1.00  0.00           H  
ATOM   1031  HB2 ASN A 408      -0.691  -3.924  13.895  1.00  0.00           H  
ATOM   1032  HB3 ASN A 408       0.629  -3.000  13.184  1.00  0.00           H  
ATOM   1033 HD21 ASN A 408       1.330  -1.155  14.189  1.00  0.00           H  
ATOM   1034 HD22 ASN A 408       0.902  -0.805  15.828  1.00  0.00           H  
ATOM   1035  N   ASP A 409      -3.453  -1.499  12.444  1.00  0.00           N  
ATOM   1036  CA  ASP A 409      -4.851  -1.344  12.656  1.00  0.00           C  
ATOM   1037  C   ASP A 409      -5.654  -1.986  11.522  1.00  0.00           C  
ATOM   1038  O   ASP A 409      -5.182  -2.194  10.424  1.00  0.00           O  
ATOM   1039  CB  ASP A 409      -5.173   0.146  12.862  1.00  0.00           C  
ATOM   1040  CG  ASP A 409      -6.373   0.642  12.101  1.00  0.00           C  
ATOM   1041  OD1 ASP A 409      -6.176   1.330  11.089  1.00  0.00           O  
ATOM   1042  OD2 ASP A 409      -7.562   0.323  12.510  1.00  0.00           O1-
ATOM   1043  H   ASP A 409      -2.990  -1.031  11.702  1.00  0.00           H  
ATOM   1044  HA  ASP A 409      -5.088  -1.870  13.570  1.00  0.00           H  
ATOM   1045  HB2 ASP A 409      -5.357   0.319  13.911  1.00  0.00           H  
ATOM   1046  HB3 ASP A 409      -4.313   0.727  12.566  1.00  0.00           H  
ATOM   1047  N   THR A 410      -6.863  -2.301  11.850  1.00  0.00           N  
ATOM   1048  CA  THR A 410      -7.812  -3.003  11.023  1.00  0.00           C  
ATOM   1049  C   THR A 410      -8.141  -2.370   9.665  1.00  0.00           C  
ATOM   1050  O   THR A 410      -8.697  -3.051   8.800  1.00  0.00           O  
ATOM   1051  CB  THR A 410      -9.087  -3.182  11.814  1.00  0.00           C  
ATOM   1052  OG1 THR A 410      -9.437  -1.926  12.490  1.00  0.00           O  
ATOM   1053  CG2 THR A 410      -8.896  -4.270  12.828  1.00  0.00           C  
ATOM   1054  H   THR A 410      -7.164  -2.023  12.741  1.00  0.00           H  
ATOM   1055  HA  THR A 410      -7.426  -3.997  10.857  1.00  0.00           H  
ATOM   1056  HB  THR A 410      -9.885  -3.459  11.138  1.00  0.00           H  
ATOM   1057  HG1 THR A 410      -8.803  -1.220  12.278  1.00  0.00           H  
ATOM   1058 HG21 THR A 410      -9.795  -4.400  13.410  1.00  0.00           H  
ATOM   1059 HG22 THR A 410      -8.071  -3.990  13.467  1.00  0.00           H  
ATOM   1060 HG23 THR A 410      -8.650  -5.187  12.314  1.00  0.00           H  
ATOM   1061  N   MET A 411      -7.827  -1.099   9.483  1.00  0.00           N  
ATOM   1062  CA  MET A 411      -8.232  -0.387   8.276  1.00  0.00           C  
ATOM   1063  C   MET A 411      -7.071   0.297   7.575  1.00  0.00           C  
ATOM   1064  O   MET A 411      -6.152   0.811   8.225  1.00  0.00           O  
ATOM   1065  CB  MET A 411      -9.284   0.657   8.643  1.00  0.00           C  
ATOM   1066  CG  MET A 411     -10.544   0.063   9.232  1.00  0.00           C  
ATOM   1067  SD  MET A 411     -11.733   1.302   9.757  1.00  0.00           S  
ATOM   1068  CE  MET A 411     -12.102   2.068   8.197  1.00  0.00           C  
ATOM   1069  H   MET A 411      -7.291  -0.642  10.167  1.00  0.00           H  
ATOM   1070  HA  MET A 411      -8.692  -1.092   7.602  1.00  0.00           H  
ATOM   1071  HB2 MET A 411      -8.862   1.341   9.364  1.00  0.00           H  
ATOM   1072  HB3 MET A 411      -9.554   1.205   7.753  1.00  0.00           H  
ATOM   1073  HG2 MET A 411     -11.002  -0.545   8.465  1.00  0.00           H  
ATOM   1074  HG3 MET A 411     -10.274  -0.553  10.076  1.00  0.00           H  
ATOM   1075  HE1 MET A 411     -12.508   1.329   7.522  1.00  0.00           H  
ATOM   1076  HE2 MET A 411     -11.163   2.437   7.816  1.00  0.00           H  
ATOM   1077  HE3 MET A 411     -12.790   2.888   8.338  1.00  0.00           H  
ATOM   1078  N   LEU A 412      -7.167   0.417   6.245  1.00  0.00           N  
ATOM   1079  CA  LEU A 412      -6.134   1.099   5.506  1.00  0.00           C  
ATOM   1080  C   LEU A 412      -6.586   2.479   5.166  1.00  0.00           C  
ATOM   1081  O   LEU A 412      -7.658   2.672   4.597  1.00  0.00           O  
ATOM   1082  CB  LEU A 412      -5.713   0.353   4.236  1.00  0.00           C  
ATOM   1083  CG  LEU A 412      -4.797  -0.852   4.425  1.00  0.00           C  
ATOM   1084  CD1 LEU A 412      -4.561  -1.526   3.089  1.00  0.00           C  
ATOM   1085  CD2 LEU A 412      -3.463  -0.421   5.037  1.00  0.00           C  
ATOM   1086  H   LEU A 412      -7.973   0.122   5.758  1.00  0.00           H  
ATOM   1087  HA  LEU A 412      -5.280   1.182   6.163  1.00  0.00           H  
ATOM   1088  HB2 LEU A 412      -6.609   0.014   3.738  1.00  0.00           H  
ATOM   1089  HB3 LEU A 412      -5.213   1.058   3.588  1.00  0.00           H  
ATOM   1090  HG  LEU A 412      -5.267  -1.561   5.090  1.00  0.00           H  
ATOM   1091 HD11 LEU A 412      -4.103  -0.822   2.407  1.00  0.00           H  
ATOM   1092 HD12 LEU A 412      -5.504  -1.860   2.681  1.00  0.00           H  
ATOM   1093 HD13 LEU A 412      -3.904  -2.372   3.225  1.00  0.00           H  
ATOM   1094 HD21 LEU A 412      -2.936   0.251   4.376  1.00  0.00           H  
ATOM   1095 HD22 LEU A 412      -2.824  -1.268   5.241  1.00  0.00           H  
ATOM   1096 HD23 LEU A 412      -3.633   0.102   5.969  1.00  0.00           H  
ATOM   1097  N   SER A 413      -5.821   3.441   5.560  1.00  0.00           N  
ATOM   1098  CA  SER A 413      -6.124   4.799   5.214  1.00  0.00           C  
ATOM   1099  C   SER A 413      -5.477   5.119   3.876  1.00  0.00           C  
ATOM   1100  O   SER A 413      -4.716   4.309   3.371  1.00  0.00           O  
ATOM   1101  CB  SER A 413      -5.665   5.749   6.309  1.00  0.00           C  
ATOM   1102  OG  SER A 413      -6.294   5.417   7.529  1.00  0.00           O  
ATOM   1103  H   SER A 413      -5.024   3.215   6.092  1.00  0.00           H  
ATOM   1104  HA  SER A 413      -7.198   4.837   5.112  1.00  0.00           H  
ATOM   1105  HB2 SER A 413      -4.595   5.670   6.430  1.00  0.00           H  
ATOM   1106  HB3 SER A 413      -5.927   6.762   6.043  1.00  0.00           H  
ATOM   1107  HG  SER A 413      -7.226   5.276   7.333  1.00  0.00           H  
ATOM   1108  N   LEU A 414      -5.753   6.296   3.340  1.00  0.00           N  
ATOM   1109  CA  LEU A 414      -5.304   6.686   2.001  1.00  0.00           C  
ATOM   1110  C   LEU A 414      -3.819   6.449   1.744  1.00  0.00           C  
ATOM   1111  O   LEU A 414      -3.466   5.779   0.774  1.00  0.00           O  
ATOM   1112  CB  LEU A 414      -5.641   8.142   1.736  1.00  0.00           C  
ATOM   1113  CG  LEU A 414      -5.248   8.696   0.350  1.00  0.00           C  
ATOM   1114  CD1 LEU A 414      -5.878   7.873  -0.765  1.00  0.00           C  
ATOM   1115  CD2 LEU A 414      -5.654  10.156   0.224  1.00  0.00           C  
ATOM   1116  H   LEU A 414      -6.290   6.936   3.852  1.00  0.00           H  
ATOM   1117  HA  LEU A 414      -5.866   6.093   1.294  1.00  0.00           H  
ATOM   1118  HB2 LEU A 414      -6.695   8.263   1.909  1.00  0.00           H  
ATOM   1119  HB3 LEU A 414      -5.136   8.723   2.492  1.00  0.00           H  
ATOM   1120  HG  LEU A 414      -4.176   8.631   0.240  1.00  0.00           H  
ATOM   1121 HD11 LEU A 414      -5.582   8.267  -1.726  1.00  0.00           H  
ATOM   1122 HD12 LEU A 414      -6.954   7.905  -0.675  1.00  0.00           H  
ATOM   1123 HD13 LEU A 414      -5.538   6.851  -0.673  1.00  0.00           H  
ATOM   1124 HD21 LEU A 414      -5.365  10.529  -0.748  1.00  0.00           H  
ATOM   1125 HD22 LEU A 414      -5.165  10.735   0.992  1.00  0.00           H  
ATOM   1126 HD23 LEU A 414      -6.725  10.240   0.336  1.00  0.00           H  
ATOM   1127  N   ARG A 415      -2.946   6.942   2.610  1.00  0.00           N  
ATOM   1128  CA  ARG A 415      -1.556   6.781   2.362  1.00  0.00           C  
ATOM   1129  C   ARG A 415      -1.112   5.333   2.573  1.00  0.00           C  
ATOM   1130  O   ARG A 415      -0.300   4.824   1.817  1.00  0.00           O  
ATOM   1131  CB  ARG A 415      -0.724   7.743   3.183  1.00  0.00           C  
ATOM   1132  CG  ARG A 415      -0.595   7.429   4.653  1.00  0.00           C  
ATOM   1133  CD  ARG A 415       0.445   8.316   5.297  1.00  0.00           C  
ATOM   1134  NE  ARG A 415       1.772   8.213   4.614  1.00  0.00           N  
ATOM   1135  CZ  ARG A 415       2.982   8.404   5.179  1.00  0.00           C  
ATOM   1136  NH1 ARG A 415       3.088   8.525   6.496  1.00  0.00           N1+
ATOM   1137  NH2 ARG A 415       4.096   8.452   4.412  1.00  0.00           N  
ATOM   1138  H   ARG A 415      -3.205   7.466   3.405  1.00  0.00           H  
ATOM   1139  HA  ARG A 415      -1.407   7.009   1.316  1.00  0.00           H  
ATOM   1140  HB2 ARG A 415       0.257   7.754   2.751  1.00  0.00           H  
ATOM   1141  HB3 ARG A 415      -1.153   8.730   3.080  1.00  0.00           H  
ATOM   1142  HG2 ARG A 415      -1.547   7.596   5.133  1.00  0.00           H  
ATOM   1143  HG3 ARG A 415      -0.302   6.397   4.772  1.00  0.00           H  
ATOM   1144  HD2 ARG A 415       0.090   9.337   5.263  1.00  0.00           H  
ATOM   1145  HD3 ARG A 415       0.518   7.981   6.316  1.00  0.00           H  
ATOM   1146  HE  ARG A 415       1.730   8.046   3.647  1.00  0.00           H  
ATOM   1147 HH11 ARG A 415       2.297   8.482   7.119  1.00  0.00           H  
ATOM   1148 HH12 ARG A 415       3.989   8.646   6.940  1.00  0.00           H  
ATOM   1149 HH21 ARG A 415       4.143   8.361   3.402  1.00  0.00           H  
ATOM   1150 HH22 ARG A 415       5.017   8.590   4.789  1.00  0.00           H  
ATOM   1151  N   GLU A 416      -1.708   4.662   3.563  1.00  0.00           N  
ATOM   1152  CA  GLU A 416      -1.386   3.264   3.857  1.00  0.00           C  
ATOM   1153  C   GLU A 416      -1.794   2.400   2.647  1.00  0.00           C  
ATOM   1154  O   GLU A 416      -1.097   1.468   2.249  1.00  0.00           O  
ATOM   1155  CB  GLU A 416      -2.148   2.779   5.107  1.00  0.00           C  
ATOM   1156  CG  GLU A 416      -1.883   3.524   6.435  1.00  0.00           C  
ATOM   1157  CD  GLU A 416      -2.772   2.969   7.562  1.00  0.00           C  
ATOM   1158  OE1 GLU A 416      -2.489   3.236   8.798  1.00  0.00           O  
ATOM   1159  OE2 GLU A 416      -3.738   2.260   7.205  1.00  0.00           O1-
ATOM   1160  H   GLU A 416      -2.399   5.114   4.089  1.00  0.00           H  
ATOM   1161  HA  GLU A 416      -0.322   3.182   4.018  1.00  0.00           H  
ATOM   1162  HB2 GLU A 416      -3.205   2.855   4.906  1.00  0.00           H  
ATOM   1163  HB3 GLU A 416      -1.910   1.736   5.257  1.00  0.00           H  
ATOM   1164  HG2 GLU A 416      -0.845   3.396   6.708  1.00  0.00           H  
ATOM   1165  HG3 GLU A 416      -2.101   4.573   6.305  1.00  0.00           H  
ATOM   1166  N   PHE A 417      -2.915   2.766   2.055  1.00  0.00           N  
ATOM   1167  CA  PHE A 417      -3.468   2.106   0.892  1.00  0.00           C  
ATOM   1168  C   PHE A 417      -2.550   2.269  -0.310  1.00  0.00           C  
ATOM   1169  O   PHE A 417      -2.308   1.310  -1.049  1.00  0.00           O  
ATOM   1170  CB  PHE A 417      -4.840   2.693   0.599  1.00  0.00           C  
ATOM   1171  CG  PHE A 417      -5.505   2.172  -0.629  1.00  0.00           C  
ATOM   1172  CD1 PHE A 417      -5.539   2.928  -1.782  1.00  0.00           C  
ATOM   1173  CD2 PHE A 417      -6.116   0.945  -0.624  1.00  0.00           C  
ATOM   1174  CE1 PHE A 417      -6.174   2.463  -2.900  1.00  0.00           C  
ATOM   1175  CE2 PHE A 417      -6.749   0.474  -1.742  1.00  0.00           C  
ATOM   1176  CZ  PHE A 417      -6.782   1.237  -2.882  1.00  0.00           C  
ATOM   1177  H   PHE A 417      -3.421   3.524   2.428  1.00  0.00           H  
ATOM   1178  HA  PHE A 417      -3.581   1.057   1.118  1.00  0.00           H  
ATOM   1179  HB2 PHE A 417      -5.492   2.483   1.434  1.00  0.00           H  
ATOM   1180  HB3 PHE A 417      -4.744   3.764   0.499  1.00  0.00           H  
ATOM   1181  HD1 PHE A 417      -5.060   3.897  -1.796  1.00  0.00           H  
ATOM   1182  HD2 PHE A 417      -6.092   0.344   0.272  1.00  0.00           H  
ATOM   1183  HE1 PHE A 417      -6.197   3.062  -3.798  1.00  0.00           H  
ATOM   1184  HE2 PHE A 417      -7.227  -0.495  -1.726  1.00  0.00           H  
ATOM   1185  HZ  PHE A 417      -7.284   0.873  -3.767  1.00  0.00           H  
ATOM   1186  N   CYS A 418      -2.032   3.473  -0.491  1.00  0.00           N  
ATOM   1187  CA  CYS A 418      -1.108   3.748  -1.576  1.00  0.00           C  
ATOM   1188  C   CYS A 418       0.129   2.871  -1.430  1.00  0.00           C  
ATOM   1189  O   CYS A 418       0.572   2.250  -2.395  1.00  0.00           O  
ATOM   1190  CB  CYS A 418      -0.731   5.230  -1.603  1.00  0.00           C  
ATOM   1191  SG  CYS A 418      -2.140   6.347  -1.810  1.00  0.00           S  
ATOM   1192  H   CYS A 418      -2.292   4.199   0.115  1.00  0.00           H  
ATOM   1193  HA  CYS A 418      -1.602   3.489  -2.500  1.00  0.00           H  
ATOM   1194  HB2 CYS A 418      -0.241   5.488  -0.675  1.00  0.00           H  
ATOM   1195  HB3 CYS A 418      -0.047   5.404  -2.422  1.00  0.00           H  
ATOM   1196  HG  CYS A 418      -2.968   6.117  -0.797  1.00  0.00           H  
ATOM   1197  N   ILE A 419       0.633   2.770  -0.191  1.00  0.00           N  
ATOM   1198  CA  ILE A 419       1.782   1.924   0.122  1.00  0.00           C  
ATOM   1199  C   ILE A 419       1.489   0.481  -0.258  1.00  0.00           C  
ATOM   1200  O   ILE A 419       2.332  -0.197  -0.837  1.00  0.00           O  
ATOM   1201  CB  ILE A 419       2.139   1.966   1.632  1.00  0.00           C  
ATOM   1202  CG1 ILE A 419       2.446   3.393   2.062  1.00  0.00           C  
ATOM   1203  CG2 ILE A 419       3.334   1.062   1.921  1.00  0.00           C  
ATOM   1204  CD1 ILE A 419       2.697   3.558   3.547  1.00  0.00           C  
ATOM   1205  H   ILE A 419       0.226   3.301   0.529  1.00  0.00           H  
ATOM   1206  HA  ILE A 419       2.630   2.276  -0.448  1.00  0.00           H  
ATOM   1207  HB  ILE A 419       1.292   1.603   2.195  1.00  0.00           H  
ATOM   1208 HG12 ILE A 419       3.324   3.716   1.527  1.00  0.00           H  
ATOM   1209 HG13 ILE A 419       1.619   4.030   1.785  1.00  0.00           H  
ATOM   1210 HG21 ILE A 419       4.195   1.405   1.367  1.00  0.00           H  
ATOM   1211 HG22 ILE A 419       3.099   0.049   1.628  1.00  0.00           H  
ATOM   1212 HG23 ILE A 419       3.553   1.080   2.978  1.00  0.00           H  
ATOM   1213 HD11 ILE A 419       2.909   4.594   3.762  1.00  0.00           H  
ATOM   1214 HD12 ILE A 419       3.536   2.945   3.837  1.00  0.00           H  
ATOM   1215 HD13 ILE A 419       1.815   3.248   4.088  1.00  0.00           H  
ATOM   1216  N   SER A 420       0.273   0.049   0.033  1.00  0.00           N  
ATOM   1217  CA  SER A 420      -0.152  -1.306  -0.233  1.00  0.00           C  
ATOM   1218  C   SER A 420      -0.029  -1.602  -1.718  1.00  0.00           C  
ATOM   1219  O   SER A 420       0.659  -2.537  -2.116  1.00  0.00           O  
ATOM   1220  CB  SER A 420      -1.606  -1.486   0.211  1.00  0.00           C  
ATOM   1221  OG  SER A 420      -1.778  -1.114   1.571  1.00  0.00           O  
ATOM   1222  H   SER A 420      -0.362   0.685   0.422  1.00  0.00           H  
ATOM   1223  HA  SER A 420       0.472  -1.988   0.325  1.00  0.00           H  
ATOM   1224  HB2 SER A 420      -2.247  -0.871  -0.401  1.00  0.00           H  
ATOM   1225  HB3 SER A 420      -1.882  -2.521   0.094  1.00  0.00           H  
ATOM   1226  HG  SER A 420      -1.612  -0.170   1.691  1.00  0.00           H  
ATOM   1227  N   LEU A 421      -0.610  -0.735  -2.523  1.00  0.00           N  
ATOM   1228  CA  LEU A 421      -0.609  -0.892  -3.958  1.00  0.00           C  
ATOM   1229  C   LEU A 421       0.789  -0.774  -4.526  1.00  0.00           C  
ATOM   1230  O   LEU A 421       1.139  -1.502  -5.450  1.00  0.00           O  
ATOM   1231  CB  LEU A 421      -1.533   0.119  -4.591  1.00  0.00           C  
ATOM   1232  CG  LEU A 421      -3.005  -0.024  -4.243  1.00  0.00           C  
ATOM   1233  CD1 LEU A 421      -3.762   1.131  -4.787  1.00  0.00           C  
ATOM   1234  CD2 LEU A 421      -3.564  -1.295  -4.821  1.00  0.00           C  
ATOM   1235  H   LEU A 421      -1.060   0.046  -2.133  1.00  0.00           H  
ATOM   1236  HA  LEU A 421      -0.984  -1.881  -4.174  1.00  0.00           H  
ATOM   1237  HB2 LEU A 421      -1.210   1.104  -4.287  1.00  0.00           H  
ATOM   1238  HB3 LEU A 421      -1.433   0.043  -5.663  1.00  0.00           H  
ATOM   1239  HG  LEU A 421      -3.140  -0.053  -3.173  1.00  0.00           H  
ATOM   1240 HD11 LEU A 421      -3.644   1.158  -5.859  1.00  0.00           H  
ATOM   1241 HD12 LEU A 421      -3.379   2.032  -4.332  1.00  0.00           H  
ATOM   1242 HD13 LEU A 421      -4.803   0.992  -4.532  1.00  0.00           H  
ATOM   1243 HD21 LEU A 421      -3.457  -1.278  -5.896  1.00  0.00           H  
ATOM   1244 HD22 LEU A 421      -4.609  -1.374  -4.563  1.00  0.00           H  
ATOM   1245 HD23 LEU A 421      -3.025  -2.140  -4.418  1.00  0.00           H  
ATOM   1246  N   TYR A 422       1.582   0.127  -3.959  1.00  0.00           N  
ATOM   1247  CA  TYR A 422       2.967   0.297  -4.347  1.00  0.00           C  
ATOM   1248  C   TYR A 422       3.721  -1.032  -4.199  1.00  0.00           C  
ATOM   1249  O   TYR A 422       4.400  -1.497  -5.128  1.00  0.00           O  
ATOM   1250  CB  TYR A 422       3.615   1.386  -3.475  1.00  0.00           C  
ATOM   1251  CG  TYR A 422       5.078   1.605  -3.746  1.00  0.00           C  
ATOM   1252  CD1 TYR A 422       5.495   2.416  -4.785  1.00  0.00           C  
ATOM   1253  CD2 TYR A 422       6.042   0.983  -2.972  1.00  0.00           C  
ATOM   1254  CE1 TYR A 422       6.834   2.599  -5.044  1.00  0.00           C  
ATOM   1255  CE2 TYR A 422       7.375   1.165  -3.220  1.00  0.00           C  
ATOM   1256  CZ  TYR A 422       7.770   1.970  -4.257  1.00  0.00           C  
ATOM   1257  OH  TYR A 422       9.113   2.131  -4.529  1.00  0.00           O  
ATOM   1258  H   TYR A 422       1.223   0.723  -3.263  1.00  0.00           H  
ATOM   1259  HA  TYR A 422       2.992   0.615  -5.378  1.00  0.00           H  
ATOM   1260  HB2 TYR A 422       3.108   2.324  -3.651  1.00  0.00           H  
ATOM   1261  HB3 TYR A 422       3.500   1.113  -2.436  1.00  0.00           H  
ATOM   1262  HD1 TYR A 422       4.754   2.906  -5.398  1.00  0.00           H  
ATOM   1263  HD2 TYR A 422       5.728   0.349  -2.155  1.00  0.00           H  
ATOM   1264  HE1 TYR A 422       7.144   3.237  -5.859  1.00  0.00           H  
ATOM   1265  HE2 TYR A 422       8.107   0.670  -2.599  1.00  0.00           H  
ATOM   1266  HH  TYR A 422       9.285   3.082  -4.429  1.00  0.00           H  
ATOM   1267  N   LEU A 423       3.561  -1.648  -3.038  1.00  0.00           N  
ATOM   1268  CA  LEU A 423       4.187  -2.918  -2.728  1.00  0.00           C  
ATOM   1269  C   LEU A 423       3.658  -3.999  -3.644  1.00  0.00           C  
ATOM   1270  O   LEU A 423       4.423  -4.764  -4.217  1.00  0.00           O  
ATOM   1271  CB  LEU A 423       3.899  -3.292  -1.280  1.00  0.00           C  
ATOM   1272  CG  LEU A 423       4.421  -2.322  -0.231  1.00  0.00           C  
ATOM   1273  CD1 LEU A 423       3.890  -2.697   1.127  1.00  0.00           C  
ATOM   1274  CD2 LEU A 423       5.944  -2.302  -0.228  1.00  0.00           C  
ATOM   1275  H   LEU A 423       2.990  -1.227  -2.358  1.00  0.00           H  
ATOM   1276  HA  LEU A 423       5.254  -2.820  -2.858  1.00  0.00           H  
ATOM   1277  HB2 LEU A 423       2.829  -3.372  -1.163  1.00  0.00           H  
ATOM   1278  HB3 LEU A 423       4.336  -4.261  -1.089  1.00  0.00           H  
ATOM   1279  HG  LEU A 423       4.069  -1.328  -0.464  1.00  0.00           H  
ATOM   1280 HD11 LEU A 423       4.216  -3.695   1.381  1.00  0.00           H  
ATOM   1281 HD12 LEU A 423       2.811  -2.662   1.112  1.00  0.00           H  
ATOM   1282 HD13 LEU A 423       4.263  -2.000   1.863  1.00  0.00           H  
ATOM   1283 HD21 LEU A 423       6.316  -3.291  -0.006  1.00  0.00           H  
ATOM   1284 HD22 LEU A 423       6.292  -1.608   0.523  1.00  0.00           H  
ATOM   1285 HD23 LEU A 423       6.303  -1.991  -1.198  1.00  0.00           H  
ATOM   1286  N   MET A 424       2.345  -4.021  -3.801  1.00  0.00           N  
ATOM   1287  CA  MET A 424       1.667  -4.979  -4.637  1.00  0.00           C  
ATOM   1288  C   MET A 424       2.155  -4.928  -6.075  1.00  0.00           C  
ATOM   1289  O   MET A 424       2.423  -5.971  -6.666  1.00  0.00           O  
ATOM   1290  CB  MET A 424       0.176  -4.749  -4.554  1.00  0.00           C  
ATOM   1291  CG  MET A 424      -0.434  -5.177  -3.229  1.00  0.00           C  
ATOM   1292  SD  MET A 424      -1.961  -4.317  -2.869  1.00  0.00           S  
ATOM   1293  CE  MET A 424      -2.863  -4.597  -4.368  1.00  0.00           C  
ATOM   1294  H   MET A 424       1.780  -3.362  -3.334  1.00  0.00           H  
ATOM   1295  HA  MET A 424       1.877  -5.962  -4.241  1.00  0.00           H  
ATOM   1296  HB2 MET A 424      -0.017  -3.696  -4.693  1.00  0.00           H  
ATOM   1297  HB3 MET A 424      -0.309  -5.302  -5.345  1.00  0.00           H  
ATOM   1298  HG2 MET A 424      -0.647  -6.234  -3.284  1.00  0.00           H  
ATOM   1299  HG3 MET A 424       0.262  -5.006  -2.422  1.00  0.00           H  
ATOM   1300  HE1 MET A 424      -3.811  -4.081  -4.322  1.00  0.00           H  
ATOM   1301  HE2 MET A 424      -3.008  -5.655  -4.523  1.00  0.00           H  
ATOM   1302  HE3 MET A 424      -2.269  -4.179  -5.168  1.00  0.00           H  
ATOM   1303  N   GLU A 425       2.309  -3.723  -6.628  1.00  0.00           N  
ATOM   1304  CA  GLU A 425       2.806  -3.586  -7.986  1.00  0.00           C  
ATOM   1305  C   GLU A 425       4.223  -4.105  -8.104  1.00  0.00           C  
ATOM   1306  O   GLU A 425       4.535  -4.840  -9.027  1.00  0.00           O  
ATOM   1307  CB  GLU A 425       2.744  -2.154  -8.519  1.00  0.00           C  
ATOM   1308  CG  GLU A 425       1.357  -1.566  -8.633  1.00  0.00           C  
ATOM   1309  CD  GLU A 425       1.321  -0.414  -9.603  1.00  0.00           C  
ATOM   1310  OE1 GLU A 425       1.644   0.727  -9.235  1.00  0.00           O  
ATOM   1311  OE2 GLU A 425       0.986  -0.641 -10.786  1.00  0.00           O1-
ATOM   1312  H   GLU A 425       2.067  -2.917  -6.114  1.00  0.00           H  
ATOM   1313  HA  GLU A 425       2.181  -4.211  -8.605  1.00  0.00           H  
ATOM   1314  HB2 GLU A 425       3.318  -1.519  -7.862  1.00  0.00           H  
ATOM   1315  HB3 GLU A 425       3.201  -2.135  -9.498  1.00  0.00           H  
ATOM   1316  HG2 GLU A 425       0.680  -2.334  -8.976  1.00  0.00           H  
ATOM   1317  HG3 GLU A 425       1.049  -1.212  -7.660  1.00  0.00           H  
ATOM   1318  N   ARG A 426       5.069  -3.753  -7.148  1.00  0.00           N  
ATOM   1319  CA  ARG A 426       6.462  -4.194  -7.177  1.00  0.00           C  
ATOM   1320  C   ARG A 426       6.550  -5.714  -6.974  1.00  0.00           C  
ATOM   1321  O   ARG A 426       7.441  -6.374  -7.516  1.00  0.00           O  
ATOM   1322  CB  ARG A 426       7.315  -3.466  -6.139  1.00  0.00           C  
ATOM   1323  CG  ARG A 426       7.339  -1.928  -6.227  1.00  0.00           C  
ATOM   1324  CD  ARG A 426       7.782  -1.369  -7.592  1.00  0.00           C  
ATOM   1325  NE  ARG A 426       6.690  -1.301  -8.592  1.00  0.00           N  
ATOM   1326  CZ  ARG A 426       6.068  -0.144  -8.956  1.00  0.00           C  
ATOM   1327  NH1 ARG A 426       6.463   1.017  -8.434  1.00  0.00           N1+
ATOM   1328  NH2 ARG A 426       5.097  -0.146  -9.871  1.00  0.00           N  
ATOM   1329  H   ARG A 426       4.745  -3.193  -6.407  1.00  0.00           H  
ATOM   1330  HA  ARG A 426       6.836  -3.973  -8.166  1.00  0.00           H  
ATOM   1331  HB2 ARG A 426       6.952  -3.730  -5.157  1.00  0.00           H  
ATOM   1332  HB3 ARG A 426       8.331  -3.821  -6.230  1.00  0.00           H  
ATOM   1333  HG2 ARG A 426       6.343  -1.562  -6.027  1.00  0.00           H  
ATOM   1334  HG3 ARG A 426       8.007  -1.554  -5.465  1.00  0.00           H  
ATOM   1335  HD2 ARG A 426       8.170  -0.372  -7.442  1.00  0.00           H  
ATOM   1336  HD3 ARG A 426       8.571  -1.999  -7.978  1.00  0.00           H  
ATOM   1337  HE  ARG A 426       6.444  -2.162  -8.996  1.00  0.00           H  
ATOM   1338 HH11 ARG A 426       7.234   1.077  -7.792  1.00  0.00           H  
ATOM   1339 HH12 ARG A 426       5.989   1.889  -8.613  1.00  0.00           H  
ATOM   1340 HH21 ARG A 426       4.765  -0.963 -10.345  1.00  0.00           H  
ATOM   1341 HH22 ARG A 426       4.640   0.713 -10.137  1.00  0.00           H  
ATOM   1342  N   TYR A 427       5.616  -6.259  -6.208  1.00  0.00           N  
ATOM   1343  CA  TYR A 427       5.516  -7.697  -6.017  1.00  0.00           C  
ATOM   1344  C   TYR A 427       5.196  -8.389  -7.349  1.00  0.00           C  
ATOM   1345  O   TYR A 427       5.783  -9.422  -7.679  1.00  0.00           O  
ATOM   1346  CB  TYR A 427       4.459  -8.042  -4.955  1.00  0.00           C  
ATOM   1347  CG  TYR A 427       4.176  -9.519  -4.850  1.00  0.00           C  
ATOM   1348  CD1 TYR A 427       5.105 -10.397  -4.307  1.00  0.00           C  
ATOM   1349  CD2 TYR A 427       2.984 -10.035  -5.322  1.00  0.00           C  
ATOM   1350  CE1 TYR A 427       4.844 -11.752  -4.247  1.00  0.00           C  
ATOM   1351  CE2 TYR A 427       2.716 -11.374  -5.261  1.00  0.00           C  
ATOM   1352  CZ  TYR A 427       3.646 -12.234  -4.727  1.00  0.00           C  
ATOM   1353  OH  TYR A 427       3.374 -13.585  -4.672  1.00  0.00           O  
ATOM   1354  H   TYR A 427       4.991  -5.672  -5.726  1.00  0.00           H  
ATOM   1355  HA  TYR A 427       6.482  -8.043  -5.681  1.00  0.00           H  
ATOM   1356  HB2 TYR A 427       4.782  -7.694  -3.986  1.00  0.00           H  
ATOM   1357  HB3 TYR A 427       3.535  -7.546  -5.214  1.00  0.00           H  
ATOM   1358  HD1 TYR A 427       6.041 -10.010  -3.934  1.00  0.00           H  
ATOM   1359  HD2 TYR A 427       2.254  -9.359  -5.742  1.00  0.00           H  
ATOM   1360  HE1 TYR A 427       5.576 -12.422  -3.822  1.00  0.00           H  
ATOM   1361  HE2 TYR A 427       1.775 -11.736  -5.645  1.00  0.00           H  
ATOM   1362  HH  TYR A 427       3.817 -13.962  -3.896  1.00  0.00           H  
ATOM   1363  N   ARG A 428       4.264  -7.808  -8.109  1.00  0.00           N  
ATOM   1364  CA  ARG A 428       3.899  -8.304  -9.460  1.00  0.00           C  
ATOM   1365  C   ARG A 428       5.122  -8.299 -10.357  1.00  0.00           C  
ATOM   1366  O   ARG A 428       5.330  -9.193 -11.170  1.00  0.00           O  
ATOM   1367  CB  ARG A 428       2.831  -7.415 -10.094  1.00  0.00           C  
ATOM   1368  CG  ARG A 428       1.596  -7.286  -9.266  1.00  0.00           C  
ATOM   1369  CD  ARG A 428       0.529  -6.436  -9.943  1.00  0.00           C  
ATOM   1370  NE  ARG A 428      -0.117  -7.102 -11.087  1.00  0.00           N  
ATOM   1371  CZ  ARG A 428      -1.251  -6.670 -11.681  1.00  0.00           C  
ATOM   1372  NH1 ARG A 428      -1.704  -5.438 -11.443  1.00  0.00           N1+
ATOM   1373  NH2 ARG A 428      -1.873  -7.436 -12.563  1.00  0.00           N  
ATOM   1374  H   ARG A 428       3.784  -7.041  -7.725  1.00  0.00           H  
ATOM   1375  HA  ARG A 428       3.516  -9.310  -9.365  1.00  0.00           H  
ATOM   1376  HB2 ARG A 428       3.243  -6.428 -10.240  1.00  0.00           H  
ATOM   1377  HB3 ARG A 428       2.557  -7.827 -11.055  1.00  0.00           H  
ATOM   1378  HG2 ARG A 428       1.247  -8.289  -9.085  1.00  0.00           H  
ATOM   1379  HG3 ARG A 428       1.869  -6.839  -8.320  1.00  0.00           H  
ATOM   1380  HD2 ARG A 428      -0.229  -6.195  -9.212  1.00  0.00           H  
ATOM   1381  HD3 ARG A 428       0.999  -5.526 -10.286  1.00  0.00           H  
ATOM   1382  HE  ARG A 428       0.305  -7.946 -11.380  1.00  0.00           H  
ATOM   1383 HH11 ARG A 428      -1.215  -4.799 -10.836  1.00  0.00           H  
ATOM   1384 HH12 ARG A 428      -2.543  -5.057 -11.852  1.00  0.00           H  
ATOM   1385 HH21 ARG A 428      -1.530  -8.352 -12.810  1.00  0.00           H  
ATOM   1386 HH22 ARG A 428      -2.715  -7.141 -13.035  1.00  0.00           H  
ATOM   1387  N   GLU A 429       5.952  -7.310 -10.138  1.00  0.00           N  
ATOM   1388  CA  GLU A 429       7.204  -7.122 -10.884  1.00  0.00           C  
ATOM   1389  C   GLU A 429       8.265  -8.146 -10.457  1.00  0.00           C  
ATOM   1390  O   GLU A 429       9.342  -8.241 -11.063  1.00  0.00           O  
ATOM   1391  CB  GLU A 429       7.739  -5.708 -10.667  1.00  0.00           C  
ATOM   1392  CG  GLU A 429       6.810  -4.615 -11.141  1.00  0.00           C  
ATOM   1393  CD  GLU A 429       6.562  -4.680 -12.618  1.00  0.00           C  
ATOM   1394  OE1 GLU A 429       5.570  -5.308 -13.051  1.00  0.00           O  
ATOM   1395  OE2 GLU A 429       7.352  -4.089 -13.379  1.00  0.00           O1-
ATOM   1396  H   GLU A 429       5.659  -6.668  -9.456  1.00  0.00           H  
ATOM   1397  HA  GLU A 429       6.989  -7.255 -11.934  1.00  0.00           H  
ATOM   1398  HB2 GLU A 429       7.917  -5.563  -9.611  1.00  0.00           H  
ATOM   1399  HB3 GLU A 429       8.677  -5.609 -11.193  1.00  0.00           H  
ATOM   1400  HG2 GLU A 429       5.864  -4.718 -10.630  1.00  0.00           H  
ATOM   1401  HG3 GLU A 429       7.248  -3.658 -10.901  1.00  0.00           H  
ATOM   1402  N   GLY A 430       7.968  -8.884  -9.408  1.00  0.00           N  
ATOM   1403  CA  GLY A 430       8.833  -9.942  -8.969  1.00  0.00           C  
ATOM   1404  C   GLY A 430       9.788  -9.534  -7.887  1.00  0.00           C  
ATOM   1405  O   GLY A 430      10.732 -10.276  -7.577  1.00  0.00           O  
ATOM   1406  H   GLY A 430       7.133  -8.710  -8.923  1.00  0.00           H  
ATOM   1407  HA2 GLY A 430       8.226 -10.754  -8.599  1.00  0.00           H  
ATOM   1408  HA3 GLY A 430       9.399 -10.294  -9.819  1.00  0.00           H  
ATOM   1409  N   ARG A 431       9.576  -8.384  -7.302  1.00  0.00           N  
ATOM   1410  CA  ARG A 431      10.459  -7.921  -6.264  1.00  0.00           C  
ATOM   1411  C   ARG A 431       9.902  -8.329  -4.905  1.00  0.00           C  
ATOM   1412  O   ARG A 431       8.747  -8.036  -4.599  1.00  0.00           O  
ATOM   1413  CB  ARG A 431      10.650  -6.405  -6.345  1.00  0.00           C  
ATOM   1414  CG  ARG A 431      11.759  -5.902  -5.444  1.00  0.00           C  
ATOM   1415  CD  ARG A 431      11.987  -4.414  -5.587  1.00  0.00           C  
ATOM   1416  NE  ARG A 431      13.207  -4.008  -4.876  1.00  0.00           N  
ATOM   1417  CZ  ARG A 431      13.613  -2.754  -4.652  1.00  0.00           C  
ATOM   1418  NH1 ARG A 431      12.875  -1.720  -5.012  1.00  0.00           N1+
ATOM   1419  NH2 ARG A 431      14.780  -2.544  -4.067  1.00  0.00           N  
ATOM   1420  H   ARG A 431       8.802  -7.831  -7.549  1.00  0.00           H  
ATOM   1421  HA  ARG A 431      11.412  -8.409  -6.407  1.00  0.00           H  
ATOM   1422  HB2 ARG A 431      10.897  -6.148  -7.364  1.00  0.00           H  
ATOM   1423  HB3 ARG A 431       9.729  -5.916  -6.066  1.00  0.00           H  
ATOM   1424  HG2 ARG A 431      11.498  -6.115  -4.418  1.00  0.00           H  
ATOM   1425  HG3 ARG A 431      12.670  -6.426  -5.696  1.00  0.00           H  
ATOM   1426  HD2 ARG A 431      12.082  -4.169  -6.635  1.00  0.00           H  
ATOM   1427  HD3 ARG A 431      11.143  -3.888  -5.165  1.00  0.00           H  
ATOM   1428  HE  ARG A 431      13.775  -4.756  -4.580  1.00  0.00           H  
ATOM   1429 HH11 ARG A 431      11.978  -1.767  -5.459  1.00  0.00           H  
ATOM   1430 HH12 ARG A 431      13.228  -0.789  -4.854  1.00  0.00           H  
ATOM   1431 HH21 ARG A 431      15.370  -3.312  -3.801  1.00  0.00           H  
ATOM   1432 HH22 ARG A 431      15.101  -1.614  -3.862  1.00  0.00           H  
ATOM   1433  N   PRO A 432      10.706  -9.058  -4.102  1.00  0.00           N  
ATOM   1434  CA  PRO A 432      10.302  -9.519  -2.773  1.00  0.00           C  
ATOM   1435  C   PRO A 432       9.956  -8.363  -1.842  1.00  0.00           C  
ATOM   1436  O   PRO A 432      10.722  -7.369  -1.717  1.00  0.00           O  
ATOM   1437  CB  PRO A 432      11.528 -10.284  -2.249  1.00  0.00           C  
ATOM   1438  CG  PRO A 432      12.660  -9.847  -3.107  1.00  0.00           C  
ATOM   1439  CD  PRO A 432      12.065  -9.504  -4.437  1.00  0.00           C  
ATOM   1440  HA  PRO A 432       9.453 -10.186  -2.834  1.00  0.00           H  
ATOM   1441  HB2 PRO A 432      11.699 -10.022  -1.215  1.00  0.00           H  
ATOM   1442  HB3 PRO A 432      11.357 -11.346  -2.334  1.00  0.00           H  
ATOM   1443  HG2 PRO A 432      13.135  -8.978  -2.676  1.00  0.00           H  
ATOM   1444  HG3 PRO A 432      13.371 -10.653  -3.211  1.00  0.00           H  
ATOM   1445  HD2 PRO A 432      12.623  -8.706  -4.904  1.00  0.00           H  
ATOM   1446  HD3 PRO A 432      12.038 -10.369  -5.084  1.00  0.00           H  
ATOM   1447  N   LEU A 433       8.809  -8.500  -1.207  1.00  0.00           N  
ATOM   1448  CA  LEU A 433       8.275  -7.521  -0.294  1.00  0.00           C  
ATOM   1449  C   LEU A 433       9.201  -7.330   0.896  1.00  0.00           C  
ATOM   1450  O   LEU A 433       9.775  -8.295   1.426  1.00  0.00           O  
ATOM   1451  CB  LEU A 433       6.885  -7.949   0.198  1.00  0.00           C  
ATOM   1452  CG  LEU A 433       5.806  -8.095  -0.873  1.00  0.00           C  
ATOM   1453  CD1 LEU A 433       4.525  -8.610  -0.251  1.00  0.00           C  
ATOM   1454  CD2 LEU A 433       5.557  -6.761  -1.567  1.00  0.00           C  
ATOM   1455  H   LEU A 433       8.305  -9.331  -1.368  1.00  0.00           H  
ATOM   1456  HA  LEU A 433       8.177  -6.586  -0.823  1.00  0.00           H  
ATOM   1457  HB2 LEU A 433       6.961  -8.874   0.752  1.00  0.00           H  
ATOM   1458  HB3 LEU A 433       6.549  -7.191   0.892  1.00  0.00           H  
ATOM   1459  HG  LEU A 433       6.136  -8.809  -1.613  1.00  0.00           H  
ATOM   1460 HD11 LEU A 433       4.179  -7.913   0.497  1.00  0.00           H  
ATOM   1461 HD12 LEU A 433       4.708  -9.569   0.211  1.00  0.00           H  
ATOM   1462 HD13 LEU A 433       3.773  -8.716  -1.019  1.00  0.00           H  
ATOM   1463 HD21 LEU A 433       6.469  -6.420  -2.034  1.00  0.00           H  
ATOM   1464 HD22 LEU A 433       5.228  -6.029  -0.844  1.00  0.00           H  
ATOM   1465 HD23 LEU A 433       4.793  -6.881  -2.321  1.00  0.00           H  
ATOM   1466  N   PRO A 434       9.402  -6.061   1.281  1.00  0.00           N  
ATOM   1467  CA  PRO A 434      10.208  -5.655   2.428  1.00  0.00           C  
ATOM   1468  C   PRO A 434       9.965  -6.468   3.674  1.00  0.00           C  
ATOM   1469  O   PRO A 434       8.828  -6.811   4.016  1.00  0.00           O  
ATOM   1470  CB  PRO A 434       9.717  -4.239   2.667  1.00  0.00           C  
ATOM   1471  CG  PRO A 434       9.530  -3.740   1.318  1.00  0.00           C  
ATOM   1472  CD  PRO A 434       8.889  -4.873   0.571  1.00  0.00           C  
ATOM   1473  HA  PRO A 434      11.263  -5.615   2.202  1.00  0.00           H  
ATOM   1474  HB2 PRO A 434       8.790  -4.258   3.225  1.00  0.00           H  
ATOM   1475  HB3 PRO A 434      10.463  -3.672   3.203  1.00  0.00           H  
ATOM   1476  HG2 PRO A 434       8.930  -2.843   1.280  1.00  0.00           H  
ATOM   1477  HG3 PRO A 434      10.531  -3.578   0.955  1.00  0.00           H  
ATOM   1478  HD2 PRO A 434       7.814  -4.815   0.638  1.00  0.00           H  
ATOM   1479  HD3 PRO A 434       9.209  -4.879  -0.461  1.00  0.00           H  
ATOM   1480  N   THR A 435      11.044  -6.769   4.332  1.00  0.00           N  
ATOM   1481  CA  THR A 435      11.049  -7.407   5.610  1.00  0.00           C  
ATOM   1482  C   THR A 435      10.562  -6.399   6.642  1.00  0.00           C  
ATOM   1483  O   THR A 435      10.021  -6.740   7.685  1.00  0.00           O  
ATOM   1484  CB  THR A 435      12.486  -7.815   5.891  1.00  0.00           C  
ATOM   1485  OG1 THR A 435      13.348  -6.787   5.336  1.00  0.00           O  
ATOM   1486  CG2 THR A 435      12.800  -9.130   5.221  1.00  0.00           C  
ATOM   1487  H   THR A 435      11.937  -6.567   3.973  1.00  0.00           H  
ATOM   1488  HA  THR A 435      10.421  -8.285   5.592  1.00  0.00           H  
ATOM   1489  HB  THR A 435      12.643  -7.894   6.958  1.00  0.00           H  
ATOM   1490  HG1 THR A 435      13.697  -6.258   6.071  1.00  0.00           H  
ATOM   1491 HG21 THR A 435      12.651  -9.001   4.159  1.00  0.00           H  
ATOM   1492 HG22 THR A 435      12.136  -9.893   5.599  1.00  0.00           H  
ATOM   1493 HG23 THR A 435      13.827  -9.398   5.415  1.00  0.00           H  
ATOM   1494  N   ALA A 436      10.737  -5.151   6.280  1.00  0.00           N  
ATOM   1495  CA  ALA A 436      10.310  -4.016   7.038  1.00  0.00           C  
ATOM   1496  C   ALA A 436      10.167  -2.906   6.046  1.00  0.00           C  
ATOM   1497  O   ALA A 436      11.009  -2.787   5.152  1.00  0.00           O  
ATOM   1498  CB  ALA A 436      11.339  -3.653   8.103  1.00  0.00           C  
ATOM   1499  H   ALA A 436      11.176  -4.987   5.413  1.00  0.00           H  
ATOM   1500  HA  ALA A 436       9.356  -4.230   7.498  1.00  0.00           H  
ATOM   1501  HB1 ALA A 436      12.296  -3.477   7.634  1.00  0.00           H  
ATOM   1502  HB2 ALA A 436      11.425  -4.469   8.806  1.00  0.00           H  
ATOM   1503  HB3 ALA A 436      11.018  -2.762   8.620  1.00  0.00           H  
ATOM   1504  N   LEU A 437       9.092  -2.153   6.140  1.00  0.00           N  
ATOM   1505  CA  LEU A 437       8.830  -1.099   5.229  1.00  0.00           C  
ATOM   1506  C   LEU A 437       9.837   0.018   5.467  1.00  0.00           C  
ATOM   1507  O   LEU A 437       9.879   0.610   6.551  1.00  0.00           O  
ATOM   1508  CB  LEU A 437       7.395  -0.601   5.387  1.00  0.00           C  
ATOM   1509  CG  LEU A 437       6.895   0.330   4.290  1.00  0.00           C  
ATOM   1510  CD1 LEU A 437       6.885  -0.375   2.948  1.00  0.00           C  
ATOM   1511  CD2 LEU A 437       5.520   0.828   4.618  1.00  0.00           C  
ATOM   1512  H   LEU A 437       8.446  -2.280   6.855  1.00  0.00           H  
ATOM   1513  HA  LEU A 437       8.958  -1.499   4.234  1.00  0.00           H  
ATOM   1514  HB2 LEU A 437       6.739  -1.458   5.426  1.00  0.00           H  
ATOM   1515  HB3 LEU A 437       7.324  -0.072   6.326  1.00  0.00           H  
ATOM   1516  HG  LEU A 437       7.555   1.183   4.218  1.00  0.00           H  
ATOM   1517 HD11 LEU A 437       6.241  -1.240   2.998  1.00  0.00           H  
ATOM   1518 HD12 LEU A 437       7.889  -0.687   2.700  1.00  0.00           H  
ATOM   1519 HD13 LEU A 437       6.518   0.304   2.192  1.00  0.00           H  
ATOM   1520 HD21 LEU A 437       5.204   1.507   3.841  1.00  0.00           H  
ATOM   1521 HD22 LEU A 437       5.559   1.362   5.557  1.00  0.00           H  
ATOM   1522 HD23 LEU A 437       4.830  -0.001   4.688  1.00  0.00           H  
ATOM   1523  N   PRO A 438      10.653   0.292   4.461  1.00  0.00           N  
ATOM   1524  CA  PRO A 438      11.743   1.249   4.550  1.00  0.00           C  
ATOM   1525  C   PRO A 438      11.254   2.661   4.795  1.00  0.00           C  
ATOM   1526  O   PRO A 438      10.290   3.128   4.171  1.00  0.00           O  
ATOM   1527  CB  PRO A 438      12.419   1.189   3.170  1.00  0.00           C  
ATOM   1528  CG  PRO A 438      11.811   0.041   2.449  1.00  0.00           C  
ATOM   1529  CD  PRO A 438      10.524  -0.285   3.139  1.00  0.00           C  
ATOM   1530  HA  PRO A 438      12.460   0.971   5.309  1.00  0.00           H  
ATOM   1531  HB2 PRO A 438      12.240   2.115   2.643  1.00  0.00           H  
ATOM   1532  HB3 PRO A 438      13.483   1.054   3.298  1.00  0.00           H  
ATOM   1533  HG2 PRO A 438      11.619   0.314   1.422  1.00  0.00           H  
ATOM   1534  HG3 PRO A 438      12.480  -0.807   2.488  1.00  0.00           H  
ATOM   1535  HD2 PRO A 438       9.631   0.114   2.687  1.00  0.00           H  
ATOM   1536  HD3 PRO A 438      10.394  -1.349   3.215  1.00  0.00           H  
ATOM   1537  N   SER A 439      11.963   3.359   5.656  1.00  0.00           N  
ATOM   1538  CA  SER A 439      11.668   4.728   5.990  1.00  0.00           C  
ATOM   1539  C   SER A 439      11.968   5.608   4.777  1.00  0.00           C  
ATOM   1540  O   SER A 439      11.440   6.697   4.643  1.00  0.00           O  
ATOM   1541  CB  SER A 439      12.495   5.147   7.202  1.00  0.00           C  
ATOM   1542  OG  SER A 439      12.267   4.248   8.290  1.00  0.00           O  
ATOM   1543  H   SER A 439      12.746   2.934   6.079  1.00  0.00           H  
ATOM   1544  HA  SER A 439      10.615   4.799   6.226  1.00  0.00           H  
ATOM   1545  HB2 SER A 439      13.544   5.131   6.945  1.00  0.00           H  
ATOM   1546  HB3 SER A 439      12.212   6.143   7.508  1.00  0.00           H  
ATOM   1547  HG  SER A 439      11.318   4.264   8.501  1.00  0.00           H  
ATOM   1548  N   SER A 440      12.782   5.065   3.874  1.00  0.00           N  
ATOM   1549  CA  SER A 440      13.111   5.678   2.609  1.00  0.00           C  
ATOM   1550  C   SER A 440      11.826   5.862   1.759  1.00  0.00           C  
ATOM   1551  O   SER A 440      11.765   6.707   0.867  1.00  0.00           O  
ATOM   1552  CB  SER A 440      14.105   4.761   1.902  1.00  0.00           C  
ATOM   1553  OG  SER A 440      15.142   4.373   2.813  1.00  0.00           O  
ATOM   1554  H   SER A 440      13.222   4.216   4.087  1.00  0.00           H  
ATOM   1555  HA  SER A 440      13.578   6.634   2.789  1.00  0.00           H  
ATOM   1556  HB2 SER A 440      13.592   3.877   1.551  1.00  0.00           H  
ATOM   1557  HB3 SER A 440      14.553   5.281   1.068  1.00  0.00           H  
ATOM   1558  HG  SER A 440      15.361   3.434   2.696  1.00  0.00           H  
ATOM   1559  N   ILE A 441      10.809   5.052   2.058  1.00  0.00           N  
ATOM   1560  CA  ILE A 441       9.516   5.159   1.410  1.00  0.00           C  
ATOM   1561  C   ILE A 441       8.658   6.103   2.217  1.00  0.00           C  
ATOM   1562  O   ILE A 441       8.180   7.086   1.714  1.00  0.00           O  
ATOM   1563  CB  ILE A 441       8.807   3.771   1.380  1.00  0.00           C  
ATOM   1564  CG1 ILE A 441       9.615   2.772   0.571  1.00  0.00           C  
ATOM   1565  CG2 ILE A 441       7.361   3.846   0.872  1.00  0.00           C  
ATOM   1566  CD1 ILE A 441       8.940   1.423   0.423  1.00  0.00           C  
ATOM   1567  H   ILE A 441      10.923   4.372   2.756  1.00  0.00           H  
ATOM   1568  HA  ILE A 441       9.633   5.520   0.399  1.00  0.00           H  
ATOM   1569  HB  ILE A 441       8.765   3.418   2.400  1.00  0.00           H  
ATOM   1570 HG12 ILE A 441       9.774   3.201  -0.404  1.00  0.00           H  
ATOM   1571 HG13 ILE A 441      10.572   2.623   1.050  1.00  0.00           H  
ATOM   1572 HG21 ILE A 441       6.767   4.499   1.496  1.00  0.00           H  
ATOM   1573 HG22 ILE A 441       6.969   2.840   0.940  1.00  0.00           H  
ATOM   1574 HG23 ILE A 441       7.337   4.173  -0.157  1.00  0.00           H  
ATOM   1575 HD11 ILE A 441       8.008   1.552  -0.107  1.00  0.00           H  
ATOM   1576 HD12 ILE A 441       8.722   1.038   1.409  1.00  0.00           H  
ATOM   1577 HD13 ILE A 441       9.581   0.739  -0.114  1.00  0.00           H  
ATOM   1578  N   MET A 442       8.622   5.833   3.511  1.00  0.00           N  
ATOM   1579  CA  MET A 442       7.737   6.511   4.494  1.00  0.00           C  
ATOM   1580  C   MET A 442       7.834   8.034   4.492  1.00  0.00           C  
ATOM   1581  O   MET A 442       6.876   8.728   4.872  1.00  0.00           O  
ATOM   1582  CB  MET A 442       8.030   6.028   5.916  1.00  0.00           C  
ATOM   1583  CG  MET A 442       8.044   4.529   6.082  1.00  0.00           C  
ATOM   1584  SD  MET A 442       6.625   3.748   5.346  1.00  0.00           S  
ATOM   1585  CE  MET A 442       5.296   4.563   6.197  1.00  0.00           C  
ATOM   1586  H   MET A 442       9.188   5.087   3.797  1.00  0.00           H  
ATOM   1587  HA  MET A 442       6.726   6.217   4.250  1.00  0.00           H  
ATOM   1588  HB2 MET A 442       8.997   6.404   6.214  1.00  0.00           H  
ATOM   1589  HB3 MET A 442       7.282   6.437   6.578  1.00  0.00           H  
ATOM   1590  HG2 MET A 442       8.934   4.138   5.612  1.00  0.00           H  
ATOM   1591  HG3 MET A 442       8.063   4.296   7.136  1.00  0.00           H  
ATOM   1592  HE1 MET A 442       5.360   5.622   6.002  1.00  0.00           H  
ATOM   1593  HE2 MET A 442       5.390   4.367   7.255  1.00  0.00           H  
ATOM   1594  HE3 MET A 442       4.364   4.170   5.821  1.00  0.00           H  
ATOM   1595  N   PHE A 443       8.967   8.560   4.116  1.00  0.00           N  
ATOM   1596  CA  PHE A 443       9.162   9.989   4.081  1.00  0.00           C  
ATOM   1597  C   PHE A 443       8.718  10.606   2.760  1.00  0.00           C  
ATOM   1598  O   PHE A 443       9.319  11.564   2.275  1.00  0.00           O  
ATOM   1599  CB  PHE A 443      10.604  10.356   4.405  1.00  0.00           C  
ATOM   1600  CG  PHE A 443      10.962  10.252   5.866  1.00  0.00           C  
ATOM   1601  CD1 PHE A 443      11.199  11.392   6.609  1.00  0.00           C  
ATOM   1602  CD2 PHE A 443      11.050   9.028   6.489  1.00  0.00           C  
ATOM   1603  CE1 PHE A 443      11.520  11.308   7.948  1.00  0.00           C  
ATOM   1604  CE2 PHE A 443      11.371   8.930   7.826  1.00  0.00           C  
ATOM   1605  CZ  PHE A 443      11.607  10.075   8.558  1.00  0.00           C  
ATOM   1606  H   PHE A 443       9.702   7.969   3.847  1.00  0.00           H  
ATOM   1607  HA  PHE A 443       8.532  10.399   4.856  1.00  0.00           H  
ATOM   1608  HB2 PHE A 443      11.261   9.699   3.852  1.00  0.00           H  
ATOM   1609  HB3 PHE A 443      10.759  11.369   4.077  1.00  0.00           H  
ATOM   1610  HD1 PHE A 443      11.130  12.357   6.129  1.00  0.00           H  
ATOM   1611  HD2 PHE A 443      10.858   8.141   5.902  1.00  0.00           H  
ATOM   1612  HE1 PHE A 443      11.704  12.208   8.517  1.00  0.00           H  
ATOM   1613  HE2 PHE A 443      11.438   7.960   8.297  1.00  0.00           H  
ATOM   1614  HZ  PHE A 443      11.858  10.007   9.607  1.00  0.00           H  
ATOM   1615  N   ASP A 444       7.701  10.045   2.181  1.00  0.00           N  
ATOM   1616  CA  ASP A 444       7.099  10.574   0.974  1.00  0.00           C  
ATOM   1617  C   ASP A 444       6.112  11.670   1.276  1.00  0.00           C  
ATOM   1618  O   ASP A 444       5.086  11.472   1.927  1.00  0.00           O  
ATOM   1619  CB  ASP A 444       6.491   9.499   0.048  1.00  0.00           C  
ATOM   1620  CG  ASP A 444       5.624   8.433   0.702  1.00  0.00           C  
ATOM   1621  OD1 ASP A 444       5.149   8.612   1.876  1.00  0.00           O  
ATOM   1622  OD2 ASP A 444       5.414   7.394   0.034  1.00  0.00           O1-
ATOM   1623  H   ASP A 444       7.317   9.233   2.580  1.00  0.00           H  
ATOM   1624  HA  ASP A 444       7.912  11.053   0.446  1.00  0.00           H  
ATOM   1625  HB2 ASP A 444       5.869   9.991  -0.684  1.00  0.00           H  
ATOM   1626  HB3 ASP A 444       7.299   9.005  -0.472  1.00  0.00           H  
ATOM   1627  N   GLU A 445       6.417  12.835   0.757  1.00  0.00           N  
ATOM   1628  CA  GLU A 445       5.666  14.051   1.003  1.00  0.00           C  
ATOM   1629  C   GLU A 445       4.301  13.975   0.357  1.00  0.00           C  
ATOM   1630  O   GLU A 445       3.368  14.656   0.762  1.00  0.00           O  
ATOM   1631  CB  GLU A 445       6.427  15.300   0.495  1.00  0.00           C  
ATOM   1632  CG  GLU A 445       6.614  15.394  -1.035  1.00  0.00           C  
ATOM   1633  CD  GLU A 445       7.665  14.457  -1.623  1.00  0.00           C  
ATOM   1634  OE1 GLU A 445       8.703  14.937  -2.106  1.00  0.00           O  
ATOM   1635  OE2 GLU A 445       7.487  13.230  -1.605  1.00  0.00           O1-
ATOM   1636  H   GLU A 445       7.164  12.881   0.116  1.00  0.00           H  
ATOM   1637  HA  GLU A 445       5.519  14.144   2.066  1.00  0.00           H  
ATOM   1638  HB2 GLU A 445       5.885  16.180   0.811  1.00  0.00           H  
ATOM   1639  HB3 GLU A 445       7.405  15.314   0.955  1.00  0.00           H  
ATOM   1640  HG2 GLU A 445       5.662  15.137  -1.471  1.00  0.00           H  
ATOM   1641  HG3 GLU A 445       6.861  16.415  -1.285  1.00  0.00           H  
ATOM   1642  N   THR A 446       4.201  13.123  -0.614  1.00  0.00           N  
ATOM   1643  CA  THR A 446       3.007  12.895  -1.342  1.00  0.00           C  
ATOM   1644  C   THR A 446       1.952  12.240  -0.457  1.00  0.00           C  
ATOM   1645  O   THR A 446       0.766  12.577  -0.525  1.00  0.00           O  
ATOM   1646  CB  THR A 446       3.351  12.005  -2.521  1.00  0.00           C  
ATOM   1647  OG1 THR A 446       4.180  10.933  -2.037  1.00  0.00           O  
ATOM   1648  CG2 THR A 446       4.121  12.795  -3.559  1.00  0.00           C  
ATOM   1649  H   THR A 446       4.979  12.583  -0.868  1.00  0.00           H  
ATOM   1650  HA  THR A 446       2.641  13.836  -1.725  1.00  0.00           H  
ATOM   1651  HB  THR A 446       2.447  11.610  -2.960  1.00  0.00           H  
ATOM   1652  HG1 THR A 446       4.546  10.439  -2.783  1.00  0.00           H  
ATOM   1653 HG21 THR A 446       5.036  13.170  -3.124  1.00  0.00           H  
ATOM   1654 HG22 THR A 446       3.520  13.626  -3.900  1.00  0.00           H  
ATOM   1655 HG23 THR A 446       4.358  12.156  -4.396  1.00  0.00           H  
ATOM   1656  N   LEU A 447       2.389  11.350   0.405  1.00  0.00           N  
ATOM   1657  CA  LEU A 447       1.480  10.680   1.289  1.00  0.00           C  
ATOM   1658  C   LEU A 447       1.303  11.481   2.557  1.00  0.00           C  
ATOM   1659  O   LEU A 447       0.222  11.490   3.153  1.00  0.00           O  
ATOM   1660  CB  LEU A 447       1.958   9.291   1.656  1.00  0.00           C  
ATOM   1661  CG  LEU A 447       2.178   8.272   0.550  1.00  0.00           C  
ATOM   1662  CD1 LEU A 447       2.461   6.928   1.172  1.00  0.00           C  
ATOM   1663  CD2 LEU A 447       0.999   8.174  -0.381  1.00  0.00           C  
ATOM   1664  H   LEU A 447       3.350  11.149   0.434  1.00  0.00           H  
ATOM   1665  HA  LEU A 447       0.526  10.602   0.790  1.00  0.00           H  
ATOM   1666  HB2 LEU A 447       2.895   9.401   2.181  1.00  0.00           H  
ATOM   1667  HB3 LEU A 447       1.243   8.879   2.353  1.00  0.00           H  
ATOM   1668  HG  LEU A 447       3.052   8.559  -0.017  1.00  0.00           H  
ATOM   1669 HD11 LEU A 447       3.360   6.999   1.768  1.00  0.00           H  
ATOM   1670 HD12 LEU A 447       2.603   6.194   0.392  1.00  0.00           H  
ATOM   1671 HD13 LEU A 447       1.634   6.634   1.801  1.00  0.00           H  
ATOM   1672 HD21 LEU A 447       0.120   7.900   0.182  1.00  0.00           H  
ATOM   1673 HD22 LEU A 447       1.226   7.400  -1.099  1.00  0.00           H  
ATOM   1674 HD23 LEU A 447       0.849   9.115  -0.888  1.00  0.00           H  
ATOM   1675  N   LEU A 448       2.382  12.133   2.984  1.00  0.00           N  
ATOM   1676  CA  LEU A 448       2.395  12.937   4.143  1.00  0.00           C  
ATOM   1677  C   LEU A 448       1.471  14.134   3.991  1.00  0.00           C  
ATOM   1678  O   LEU A 448       0.682  14.423   4.887  1.00  0.00           O  
ATOM   1679  CB  LEU A 448       3.812  13.404   4.358  1.00  0.00           C  
ATOM   1680  CG  LEU A 448       4.829  12.367   4.766  1.00  0.00           C  
ATOM   1681  CD1 LEU A 448       6.214  12.983   4.816  1.00  0.00           C  
ATOM   1682  CD2 LEU A 448       4.471  11.748   6.102  1.00  0.00           C  
ATOM   1683  H   LEU A 448       3.258  12.092   2.545  1.00  0.00           H  
ATOM   1684  HA  LEU A 448       2.106  12.344   4.996  1.00  0.00           H  
ATOM   1685  HB2 LEU A 448       4.161  13.872   3.450  1.00  0.00           H  
ATOM   1686  HB3 LEU A 448       3.777  14.143   5.122  1.00  0.00           H  
ATOM   1687  HG  LEU A 448       4.803  11.599   4.013  1.00  0.00           H  
ATOM   1688 HD11 LEU A 448       6.934  12.232   5.108  1.00  0.00           H  
ATOM   1689 HD12 LEU A 448       6.222  13.790   5.534  1.00  0.00           H  
ATOM   1690 HD13 LEU A 448       6.468  13.367   3.838  1.00  0.00           H  
ATOM   1691 HD21 LEU A 448       4.445  12.519   6.859  1.00  0.00           H  
ATOM   1692 HD22 LEU A 448       5.212  11.010   6.368  1.00  0.00           H  
ATOM   1693 HD23 LEU A 448       3.501  11.278   6.034  1.00  0.00           H  
ATOM   1694  N   SER A 449       1.552  14.775   2.833  1.00  0.00           N  
ATOM   1695  CA  SER A 449       0.812  15.957   2.469  1.00  0.00           C  
ATOM   1696  C   SER A 449       0.874  17.073   3.527  1.00  0.00           C  
ATOM   1697  O   SER A 449       1.884  17.807   3.541  1.00  0.00           O  
ATOM   1698  CB  SER A 449      -0.596  15.601   1.969  1.00  0.00           C  
ATOM   1699  OG  SER A 449      -1.317  14.762   2.880  1.00  0.00           O  
ATOM   1700  OXT SER A 449      -0.047  17.209   4.366  1.00  0.00           O  
ATOM   1701  H   SER A 449       2.150  14.440   2.130  1.00  0.00           H  
ATOM   1702  HA  SER A 449       1.367  16.353   1.631  1.00  0.00           H  
ATOM   1703  HB2 SER A 449      -1.168  16.498   1.779  1.00  0.00           H  
ATOM   1704  HB3 SER A 449      -0.448  15.054   1.048  1.00  0.00           H  
ATOM   1705  HG  SER A 449      -0.738  14.702   3.654  1.00  0.00           H  
TER    1706      SER A 449
ENDMDL
MODEL      13
ATOM      1  N   GLY A 346      22.354  -0.309 -10.922  1.00  0.00           N  
ATOM      2  CA  GLY A 346      20.961  -0.551 -11.250  1.00  0.00           C  
ATOM      3  C   GLY A 346      20.056   0.010 -10.192  1.00  0.00           C  
ATOM      4  O   GLY A 346      20.488   0.812  -9.357  1.00  0.00           O  
ATOM      5  H   GLY A 346      22.553   0.714 -10.850  1.00  0.00           H  
ATOM      6  HA2 GLY A 346      20.728  -0.083 -12.195  1.00  0.00           H  
ATOM      7  HA3 GLY A 346      20.800  -1.615 -11.329  1.00  0.00           H  
ATOM      8  N   ASN A 347      18.825  -0.428 -10.187  1.00  0.00           N  
ATOM      9  CA  ASN A 347      17.825   0.068  -9.263  1.00  0.00           C  
ATOM     10  C   ASN A 347      17.462  -1.035  -8.245  1.00  0.00           C  
ATOM     11  O   ASN A 347      16.534  -0.897  -7.448  1.00  0.00           O  
ATOM     12  CB  ASN A 347      16.582   0.532 -10.059  1.00  0.00           C  
ATOM     13  CG  ASN A 347      15.543   1.298  -9.240  1.00  0.00           C  
ATOM     14  OD1 ASN A 347      14.345   1.201  -9.499  1.00  0.00           O  
ATOM     15  ND2 ASN A 347      15.983   2.100  -8.302  1.00  0.00           N  
ATOM     16  H   ASN A 347      18.554  -1.132 -10.825  1.00  0.00           H  
ATOM     17  HA  ASN A 347      18.246   0.911  -8.737  1.00  0.00           H  
ATOM     18  HB2 ASN A 347      16.906   1.174 -10.866  1.00  0.00           H  
ATOM     19  HB3 ASN A 347      16.107  -0.342 -10.483  1.00  0.00           H  
ATOM     20 HD21 ASN A 347      16.949   2.177  -8.162  1.00  0.00           H  
ATOM     21 HD22 ASN A 347      15.331   2.615  -7.781  1.00  0.00           H  
ATOM     22  N   ASN A 348      18.203  -2.133  -8.275  1.00  0.00           N  
ATOM     23  CA  ASN A 348      17.990  -3.215  -7.311  1.00  0.00           C  
ATOM     24  C   ASN A 348      18.910  -2.955  -6.139  1.00  0.00           C  
ATOM     25  O   ASN A 348      19.999  -3.542  -6.024  1.00  0.00           O  
ATOM     26  CB  ASN A 348      18.278  -4.624  -7.905  1.00  0.00           C  
ATOM     27  CG  ASN A 348      17.441  -4.978  -9.127  1.00  0.00           C  
ATOM     28  OD1 ASN A 348      17.850  -4.735 -10.260  1.00  0.00           O  
ATOM     29  ND2 ASN A 348      16.290  -5.565  -8.925  1.00  0.00           N  
ATOM     30  H   ASN A 348      18.931  -2.225  -8.928  1.00  0.00           H  
ATOM     31  HA  ASN A 348      16.967  -3.153  -6.969  1.00  0.00           H  
ATOM     32  HB2 ASN A 348      19.317  -4.677  -8.188  1.00  0.00           H  
ATOM     33  HB3 ASN A 348      18.094  -5.362  -7.138  1.00  0.00           H  
ATOM     34 HD21 ASN A 348      16.006  -5.761  -8.000  1.00  0.00           H  
ATOM     35 HD22 ASN A 348      15.748  -5.782  -9.712  1.00  0.00           H  
ATOM     36  N   GLN A 349      18.498  -2.054  -5.298  1.00  0.00           N  
ATOM     37  CA  GLN A 349      19.292  -1.594  -4.199  1.00  0.00           C  
ATOM     38  C   GLN A 349      18.486  -1.666  -2.904  1.00  0.00           C  
ATOM     39  O   GLN A 349      17.252  -1.793  -2.965  1.00  0.00           O  
ATOM     40  CB  GLN A 349      19.726  -0.144  -4.470  1.00  0.00           C  
ATOM     41  CG  GLN A 349      18.556   0.815  -4.617  1.00  0.00           C  
ATOM     42  CD  GLN A 349      18.967   2.253  -4.780  1.00  0.00           C  
ATOM     43  OE1 GLN A 349      20.005   2.562  -5.352  1.00  0.00           O  
ATOM     44  NE2 GLN A 349      18.170   3.137  -4.242  1.00  0.00           N  
ATOM     45  H   GLN A 349      17.597  -1.678  -5.396  1.00  0.00           H  
ATOM     46  HA  GLN A 349      20.177  -2.202  -4.077  1.00  0.00           H  
ATOM     47  HB2 GLN A 349      20.344   0.198  -3.653  1.00  0.00           H  
ATOM     48  HB3 GLN A 349      20.303  -0.116  -5.382  1.00  0.00           H  
ATOM     49  HG2 GLN A 349      17.984   0.526  -5.486  1.00  0.00           H  
ATOM     50  HG3 GLN A 349      17.932   0.726  -3.740  1.00  0.00           H  
ATOM     51 HE21 GLN A 349      17.369   2.795  -3.784  1.00  0.00           H  
ATOM     52 HE22 GLN A 349      18.416   4.091  -4.254  1.00  0.00           H  
ATOM     53  N   PRO A 350      19.143  -1.647  -1.739  1.00  0.00           N  
ATOM     54  CA  PRO A 350      18.455  -1.660  -0.447  1.00  0.00           C  
ATOM     55  C   PRO A 350      17.296  -0.615  -0.278  1.00  0.00           C  
ATOM     56  O   PRO A 350      16.151  -1.007   0.014  1.00  0.00           O  
ATOM     57  CB  PRO A 350      19.572  -1.571   0.611  1.00  0.00           C  
ATOM     58  CG  PRO A 350      20.820  -1.970  -0.122  1.00  0.00           C  
ATOM     59  CD  PRO A 350      20.604  -1.674  -1.583  1.00  0.00           C  
ATOM     60  HA  PRO A 350      17.963  -2.599  -0.367  1.00  0.00           H  
ATOM     61  HB2 PRO A 350      19.639  -0.572   1.016  1.00  0.00           H  
ATOM     62  HB3 PRO A 350      19.360  -2.265   1.412  1.00  0.00           H  
ATOM     63  HG2 PRO A 350      21.659  -1.384   0.217  1.00  0.00           H  
ATOM     64  HG3 PRO A 350      21.011  -3.024   0.019  1.00  0.00           H  
ATOM     65  HD2 PRO A 350      21.013  -0.715  -1.866  1.00  0.00           H  
ATOM     66  HD3 PRO A 350      21.030  -2.457  -2.191  1.00  0.00           H  
ATOM     67  N   PRO A 351      17.557   0.681  -0.477  1.00  0.00           N  
ATOM     68  CA  PRO A 351      16.542   1.718  -0.413  1.00  0.00           C  
ATOM     69  C   PRO A 351      15.710   1.750  -1.659  1.00  0.00           C  
ATOM     70  O   PRO A 351      16.194   1.554  -2.783  1.00  0.00           O  
ATOM     71  CB  PRO A 351      17.340   3.001  -0.232  1.00  0.00           C  
ATOM     72  CG  PRO A 351      18.643   2.710  -0.884  1.00  0.00           C  
ATOM     73  CD  PRO A 351      18.857   1.219  -0.768  1.00  0.00           C  
ATOM     74  HA  PRO A 351      15.801   1.605   0.364  1.00  0.00           H  
ATOM     75  HB2 PRO A 351      16.826   3.822  -0.710  1.00  0.00           H  
ATOM     76  HB3 PRO A 351      17.466   3.210   0.819  1.00  0.00           H  
ATOM     77  HG2 PRO A 351      18.575   2.995  -1.924  1.00  0.00           H  
ATOM     78  HG3 PRO A 351      19.434   3.253  -0.389  1.00  0.00           H  
ATOM     79  HD2 PRO A 351      19.155   0.685  -1.658  1.00  0.00           H  
ATOM     80  HD3 PRO A 351      19.500   0.899   0.038  1.00  0.00           H  
ATOM     81  N   TRP A 352      14.480   1.997  -1.463  1.00  0.00           N  
ATOM     82  CA  TRP A 352      13.531   1.927  -2.513  1.00  0.00           C  
ATOM     83  C   TRP A 352      13.235   3.283  -3.082  1.00  0.00           C  
ATOM     84  O   TRP A 352      13.176   4.282  -2.333  1.00  0.00           O  
ATOM     85  CB  TRP A 352      12.235   1.296  -2.028  1.00  0.00           C  
ATOM     86  CG  TRP A 352      12.308  -0.106  -1.608  1.00  0.00           C  
ATOM     87  CD1 TRP A 352      13.144  -0.679  -0.730  1.00  0.00           C  
ATOM     88  CD2 TRP A 352      11.429  -1.078  -2.020  1.00  0.00           C  
ATOM     89  NE1 TRP A 352      12.865  -2.020  -0.626  1.00  0.00           N  
ATOM     90  CE2 TRP A 352      11.788  -2.279  -1.418  1.00  0.00           C  
ATOM     91  CE3 TRP A 352      10.371  -1.040  -2.868  1.00  0.00           C  
ATOM     92  CZ2 TRP A 352      11.095  -3.448  -1.656  1.00  0.00           C  
ATOM     93  CZ3 TRP A 352       9.688  -2.152  -3.098  1.00  0.00           C  
ATOM     94  CH2 TRP A 352      10.034  -3.366  -2.501  1.00  0.00           C  
ATOM     95  H   TRP A 352      14.212   2.264  -0.556  1.00  0.00           H  
ATOM     96  HA  TRP A 352      13.934   1.292  -3.288  1.00  0.00           H  
ATOM     97  HB2 TRP A 352      11.594   1.823  -1.344  1.00  0.00           H  
ATOM     98  HB3 TRP A 352      11.687   1.254  -2.948  1.00  0.00           H  
ATOM     99  HD1 TRP A 352      13.913  -0.109  -0.237  1.00  0.00           H  
ATOM    100  HE1 TRP A 352      13.347  -2.670  -0.070  1.00  0.00           H  
ATOM    101  HE3 TRP A 352      10.077  -0.117  -3.347  1.00  0.00           H  
ATOM    102  HZ2 TRP A 352      11.365  -4.385  -1.194  1.00  0.00           H  
ATOM    103  HZ3 TRP A 352       8.859  -2.026  -3.765  1.00  0.00           H  
ATOM    104  HH2 TRP A 352       9.441  -4.242  -2.713  1.00  0.00           H  
ATOM    105  N   PRO A 353      13.078   3.353  -4.422  1.00  0.00           N  
ATOM    106  CA  PRO A 353      12.649   4.564  -5.085  1.00  0.00           C  
ATOM    107  C   PRO A 353      11.269   4.903  -4.594  1.00  0.00           C  
ATOM    108  O   PRO A 353      10.322   4.113  -4.742  1.00  0.00           O  
ATOM    109  CB  PRO A 353      12.623   4.219  -6.567  1.00  0.00           C  
ATOM    110  CG  PRO A 353      12.712   2.732  -6.653  1.00  0.00           C  
ATOM    111  CD  PRO A 353      13.304   2.244  -5.366  1.00  0.00           C  
ATOM    112  HA  PRO A 353      13.319   5.387  -4.883  1.00  0.00           H  
ATOM    113  HB2 PRO A 353      11.703   4.588  -6.997  1.00  0.00           H  
ATOM    114  HB3 PRO A 353      13.465   4.710  -7.028  1.00  0.00           H  
ATOM    115  HG2 PRO A 353      11.721   2.320  -6.776  1.00  0.00           H  
ATOM    116  HG3 PRO A 353      13.338   2.453  -7.487  1.00  0.00           H  
ATOM    117  HD2 PRO A 353      12.790   1.354  -5.036  1.00  0.00           H  
ATOM    118  HD3 PRO A 353      14.360   2.050  -5.486  1.00  0.00           H  
ATOM    119  N   LYS A 354      11.148   6.052  -4.013  1.00  0.00           N  
ATOM    120  CA  LYS A 354       9.961   6.373  -3.294  1.00  0.00           C  
ATOM    121  C   LYS A 354       8.759   6.668  -4.184  1.00  0.00           C  
ATOM    122  O   LYS A 354       8.871   6.741  -5.422  1.00  0.00           O  
ATOM    123  CB  LYS A 354      10.189   7.423  -2.194  1.00  0.00           C  
ATOM    124  CG  LYS A 354      10.225   8.883  -2.589  1.00  0.00           C  
ATOM    125  CD  LYS A 354      11.330   9.260  -3.532  1.00  0.00           C  
ATOM    126  CE  LYS A 354      11.325  10.761  -3.750  1.00  0.00           C  
ATOM    127  NZ  LYS A 354      10.000  11.258  -4.200  1.00  0.00           N1+
ATOM    128  H   LYS A 354      11.897   6.678  -4.120  1.00  0.00           H  
ATOM    129  HA  LYS A 354       9.712   5.446  -2.801  1.00  0.00           H  
ATOM    130  HB2 LYS A 354       9.397   7.321  -1.469  1.00  0.00           H  
ATOM    131  HB3 LYS A 354      11.120   7.183  -1.701  1.00  0.00           H  
ATOM    132  HG2 LYS A 354       9.289   9.127  -3.069  1.00  0.00           H  
ATOM    133  HG3 LYS A 354      10.312   9.472  -1.688  1.00  0.00           H  
ATOM    134  HD2 LYS A 354      12.276   8.960  -3.107  1.00  0.00           H  
ATOM    135  HD3 LYS A 354      11.179   8.766  -4.480  1.00  0.00           H  
ATOM    136  HE2 LYS A 354      11.568  11.220  -2.803  1.00  0.00           H  
ATOM    137  HE3 LYS A 354      12.076  11.003  -4.485  1.00  0.00           H  
ATOM    138  HZ1 LYS A 354       9.274  11.108  -3.459  1.00  0.00           H  
ATOM    139  HZ2 LYS A 354       9.668  10.753  -5.050  1.00  0.00           H  
ATOM    140  HZ3 LYS A 354      10.027  12.279  -4.409  1.00  0.00           H  
ATOM    141  N   MET A 355       7.635   6.841  -3.553  1.00  0.00           N  
ATOM    142  CA  MET A 355       6.372   6.963  -4.225  1.00  0.00           C  
ATOM    143  C   MET A 355       6.265   8.330  -4.904  1.00  0.00           C  
ATOM    144  O   MET A 355       6.590   9.358  -4.313  1.00  0.00           O  
ATOM    145  CB  MET A 355       5.269   6.760  -3.189  1.00  0.00           C  
ATOM    146  CG  MET A 355       3.979   6.203  -3.739  1.00  0.00           C  
ATOM    147  SD  MET A 355       2.774   5.850  -2.445  1.00  0.00           S  
ATOM    148  CE  MET A 355       3.723   4.788  -1.350  1.00  0.00           C  
ATOM    149  H   MET A 355       7.641   6.931  -2.578  1.00  0.00           H  
ATOM    150  HA  MET A 355       6.299   6.183  -4.967  1.00  0.00           H  
ATOM    151  HB2 MET A 355       5.625   6.079  -2.431  1.00  0.00           H  
ATOM    152  HB3 MET A 355       5.053   7.712  -2.727  1.00  0.00           H  
ATOM    153  HG2 MET A 355       3.554   6.917  -4.430  1.00  0.00           H  
ATOM    154  HG3 MET A 355       4.204   5.284  -4.263  1.00  0.00           H  
ATOM    155  HE1 MET A 355       3.108   4.482  -0.518  1.00  0.00           H  
ATOM    156  HE2 MET A 355       4.576   5.331  -0.965  1.00  0.00           H  
ATOM    157  HE3 MET A 355       4.062   3.917  -1.889  1.00  0.00           H  
ATOM    158  N   LYS A 356       5.904   8.323  -6.167  1.00  0.00           N  
ATOM    159  CA  LYS A 356       5.756   9.556  -6.936  1.00  0.00           C  
ATOM    160  C   LYS A 356       4.371  10.117  -6.673  1.00  0.00           C  
ATOM    161  O   LYS A 356       3.495   9.351  -6.262  1.00  0.00           O  
ATOM    162  CB  LYS A 356       5.784   9.247  -8.438  1.00  0.00           C  
ATOM    163  CG  LYS A 356       6.755   8.196  -8.871  1.00  0.00           C  
ATOM    164  CD  LYS A 356       6.497   7.816 -10.314  1.00  0.00           C  
ATOM    165  CE  LYS A 356       7.241   6.554 -10.726  1.00  0.00           C  
ATOM    166  NZ  LYS A 356       6.801   5.356  -9.960  1.00  0.00           N1+
ATOM    167  H   LYS A 356       5.731   7.461  -6.618  1.00  0.00           H  
ATOM    168  HA  LYS A 356       6.536  10.264  -6.697  1.00  0.00           H  
ATOM    169  HB2 LYS A 356       4.802   8.932  -8.754  1.00  0.00           H  
ATOM    170  HB3 LYS A 356       6.025  10.160  -8.960  1.00  0.00           H  
ATOM    171  HG2 LYS A 356       7.742   8.608  -8.768  1.00  0.00           H  
ATOM    172  HG3 LYS A 356       6.648   7.323  -8.244  1.00  0.00           H  
ATOM    173  HD2 LYS A 356       5.438   7.654 -10.448  1.00  0.00           H  
ATOM    174  HD3 LYS A 356       6.815   8.635 -10.941  1.00  0.00           H  
ATOM    175  HE2 LYS A 356       7.073   6.380 -11.777  1.00  0.00           H  
ATOM    176  HE3 LYS A 356       8.290   6.723 -10.534  1.00  0.00           H  
ATOM    177  HZ1 LYS A 356       5.761   5.267  -9.911  1.00  0.00           H  
ATOM    178  HZ2 LYS A 356       7.141   5.387  -8.975  1.00  0.00           H  
ATOM    179  HZ3 LYS A 356       7.172   4.480 -10.394  1.00  0.00           H  
ATOM    180  N   PRO A 357       4.110  11.417  -6.913  1.00  0.00           N  
ATOM    181  CA  PRO A 357       2.744  11.931  -6.877  1.00  0.00           C  
ATOM    182  C   PRO A 357       1.879  11.109  -7.839  1.00  0.00           C  
ATOM    183  O   PRO A 357       0.772  10.727  -7.511  1.00  0.00           O  
ATOM    184  CB  PRO A 357       2.878  13.368  -7.378  1.00  0.00           C  
ATOM    185  CG  PRO A 357       4.284  13.749  -7.075  1.00  0.00           C  
ATOM    186  CD  PRO A 357       5.097  12.484  -7.155  1.00  0.00           C  
ATOM    187  HA  PRO A 357       2.328  11.896  -5.881  1.00  0.00           H  
ATOM    188  HB2 PRO A 357       2.675  13.399  -8.438  1.00  0.00           H  
ATOM    189  HB3 PRO A 357       2.173  13.993  -6.850  1.00  0.00           H  
ATOM    190  HG2 PRO A 357       4.634  14.465  -7.804  1.00  0.00           H  
ATOM    191  HG3 PRO A 357       4.343  14.169  -6.081  1.00  0.00           H  
ATOM    192  HD2 PRO A 357       5.539  12.381  -8.136  1.00  0.00           H  
ATOM    193  HD3 PRO A 357       5.863  12.477  -6.394  1.00  0.00           H  
ATOM    194  N   SER A 358       2.456  10.788  -9.001  1.00  0.00           N  
ATOM    195  CA  SER A 358       1.829   9.950 -10.006  1.00  0.00           C  
ATOM    196  C   SER A 358       1.422   8.589  -9.419  1.00  0.00           C  
ATOM    197  O   SER A 358       0.326   8.079  -9.719  1.00  0.00           O  
ATOM    198  CB  SER A 358       2.790   9.763 -11.188  1.00  0.00           C  
ATOM    199  OG  SER A 358       2.264   8.900 -12.182  1.00  0.00           O  
ATOM    200  H   SER A 358       3.342  11.165  -9.204  1.00  0.00           H  
ATOM    201  HA  SER A 358       0.943  10.456 -10.360  1.00  0.00           H  
ATOM    202  HB2 SER A 358       2.987  10.724 -11.640  1.00  0.00           H  
ATOM    203  HB3 SER A 358       3.718   9.347 -10.824  1.00  0.00           H  
ATOM    204  HG  SER A 358       2.582   8.011 -11.954  1.00  0.00           H  
ATOM    205  N   ASP A 359       2.294   8.002  -8.576  1.00  0.00           N  
ATOM    206  CA  ASP A 359       1.961   6.719  -7.947  1.00  0.00           C  
ATOM    207  C   ASP A 359       0.819   6.931  -7.008  1.00  0.00           C  
ATOM    208  O   ASP A 359      -0.174   6.248  -7.071  1.00  0.00           O  
ATOM    209  CB  ASP A 359       3.120   6.087  -7.136  1.00  0.00           C  
ATOM    210  CG  ASP A 359       4.348   5.694  -7.917  1.00  0.00           C  
ATOM    211  OD1 ASP A 359       5.476   5.879  -7.394  1.00  0.00           O  
ATOM    212  OD2 ASP A 359       4.235   5.224  -9.073  1.00  0.00           O1-
ATOM    213  H   ASP A 359       3.151   8.432  -8.372  1.00  0.00           H  
ATOM    214  HA  ASP A 359       1.648   6.037  -8.724  1.00  0.00           H  
ATOM    215  HB2 ASP A 359       3.436   6.792  -6.383  1.00  0.00           H  
ATOM    216  HB3 ASP A 359       2.737   5.210  -6.635  1.00  0.00           H  
ATOM    217  N   VAL A 360       0.932   7.945  -6.188  1.00  0.00           N  
ATOM    218  CA  VAL A 360      -0.056   8.206  -5.162  1.00  0.00           C  
ATOM    219  C   VAL A 360      -1.407   8.500  -5.788  1.00  0.00           C  
ATOM    220  O   VAL A 360      -2.423   8.032  -5.320  1.00  0.00           O  
ATOM    221  CB  VAL A 360       0.362   9.376  -4.245  1.00  0.00           C  
ATOM    222  CG1 VAL A 360      -0.690   9.636  -3.175  1.00  0.00           C  
ATOM    223  CG2 VAL A 360       1.687   9.073  -3.600  1.00  0.00           C  
ATOM    224  H   VAL A 360       1.693   8.558  -6.289  1.00  0.00           H  
ATOM    225  HA  VAL A 360      -0.131   7.307  -4.566  1.00  0.00           H  
ATOM    226  HB  VAL A 360       0.476  10.259  -4.857  1.00  0.00           H  
ATOM    227 HG11 VAL A 360      -0.774   8.756  -2.552  1.00  0.00           H  
ATOM    228 HG12 VAL A 360      -1.637   9.813  -3.660  1.00  0.00           H  
ATOM    229 HG13 VAL A 360      -0.407  10.487  -2.573  1.00  0.00           H  
ATOM    230 HG21 VAL A 360       1.607   8.171  -3.011  1.00  0.00           H  
ATOM    231 HG22 VAL A 360       1.973   9.896  -2.961  1.00  0.00           H  
ATOM    232 HG23 VAL A 360       2.437   8.936  -4.366  1.00  0.00           H  
ATOM    233  N   GLN A 361      -1.397   9.219  -6.875  1.00  0.00           N  
ATOM    234  CA  GLN A 361      -2.615   9.584  -7.558  1.00  0.00           C  
ATOM    235  C   GLN A 361      -3.285   8.408  -8.225  1.00  0.00           C  
ATOM    236  O   GLN A 361      -4.518   8.302  -8.199  1.00  0.00           O  
ATOM    237  CB  GLN A 361      -2.381  10.725  -8.522  1.00  0.00           C  
ATOM    238  CG  GLN A 361      -2.041  12.010  -7.806  1.00  0.00           C  
ATOM    239  CD  GLN A 361      -3.076  12.381  -6.756  1.00  0.00           C  
ATOM    240  OE1 GLN A 361      -4.284  12.098  -6.900  1.00  0.00           O  
ATOM    241  NE2 GLN A 361      -2.619  12.945  -5.675  1.00  0.00           N  
ATOM    242  H   GLN A 361      -0.531   9.532  -7.223  1.00  0.00           H  
ATOM    243  HA  GLN A 361      -3.292   9.933  -6.791  1.00  0.00           H  
ATOM    244  HB2 GLN A 361      -1.522  10.449  -9.117  1.00  0.00           H  
ATOM    245  HB3 GLN A 361      -3.247  10.877  -9.147  1.00  0.00           H  
ATOM    246  HG2 GLN A 361      -1.081  11.896  -7.324  1.00  0.00           H  
ATOM    247  HG3 GLN A 361      -1.988  12.802  -8.539  1.00  0.00           H  
ATOM    248 HE21 GLN A 361      -1.650  13.104  -5.597  1.00  0.00           H  
ATOM    249 HE22 GLN A 361      -3.239  13.170  -4.951  1.00  0.00           H  
ATOM    250  N   LYS A 362      -2.490   7.495  -8.777  1.00  0.00           N  
ATOM    251  CA  LYS A 362      -3.062   6.298  -9.379  1.00  0.00           C  
ATOM    252  C   LYS A 362      -3.692   5.445  -8.286  1.00  0.00           C  
ATOM    253  O   LYS A 362      -4.645   4.734  -8.520  1.00  0.00           O  
ATOM    254  CB  LYS A 362      -2.042   5.470 -10.204  1.00  0.00           C  
ATOM    255  CG  LYS A 362      -1.008   4.718  -9.389  1.00  0.00           C  
ATOM    256  CD  LYS A 362      -0.042   3.907 -10.238  1.00  0.00           C  
ATOM    257  CE  LYS A 362      -0.751   2.772 -10.953  1.00  0.00           C  
ATOM    258  NZ  LYS A 362       0.184   1.922 -11.704  1.00  0.00           N1+
ATOM    259  H   LYS A 362      -1.519   7.642  -8.780  1.00  0.00           H  
ATOM    260  HA  LYS A 362      -3.861   6.635 -10.023  1.00  0.00           H  
ATOM    261  HB2 LYS A 362      -2.578   4.747 -10.798  1.00  0.00           H  
ATOM    262  HB3 LYS A 362      -1.518   6.151 -10.859  1.00  0.00           H  
ATOM    263  HG2 LYS A 362      -0.462   5.421  -8.782  1.00  0.00           H  
ATOM    264  HG3 LYS A 362      -1.540   4.046  -8.731  1.00  0.00           H  
ATOM    265  HD2 LYS A 362       0.408   4.558 -10.973  1.00  0.00           H  
ATOM    266  HD3 LYS A 362       0.726   3.498  -9.599  1.00  0.00           H  
ATOM    267  HE2 LYS A 362      -1.257   2.161 -10.219  1.00  0.00           H  
ATOM    268  HE3 LYS A 362      -1.477   3.190 -11.634  1.00  0.00           H  
ATOM    269  HZ1 LYS A 362       0.755   2.487 -12.367  1.00  0.00           H  
ATOM    270  HZ2 LYS A 362      -0.362   1.224 -12.249  1.00  0.00           H  
ATOM    271  HZ3 LYS A 362       0.805   1.388 -11.057  1.00  0.00           H  
ATOM    272  N   TYR A 363      -3.125   5.508  -7.093  1.00  0.00           N  
ATOM    273  CA  TYR A 363      -3.666   4.781  -5.965  1.00  0.00           C  
ATOM    274  C   TYR A 363      -4.885   5.512  -5.382  1.00  0.00           C  
ATOM    275  O   TYR A 363      -5.870   4.889  -5.016  1.00  0.00           O  
ATOM    276  CB  TYR A 363      -2.591   4.542  -4.889  1.00  0.00           C  
ATOM    277  CG  TYR A 363      -1.338   3.849  -5.409  1.00  0.00           C  
ATOM    278  CD1 TYR A 363      -1.413   2.837  -6.358  1.00  0.00           C  
ATOM    279  CD2 TYR A 363      -0.083   4.213  -4.950  1.00  0.00           C  
ATOM    280  CE1 TYR A 363      -0.278   2.214  -6.834  1.00  0.00           C  
ATOM    281  CE2 TYR A 363       1.057   3.598  -5.420  1.00  0.00           C  
ATOM    282  CZ  TYR A 363       0.953   2.596  -6.364  1.00  0.00           C  
ATOM    283  OH  TYR A 363       2.086   1.981  -6.844  1.00  0.00           O  
ATOM    284  H   TYR A 363      -2.310   6.049  -6.981  1.00  0.00           H  
ATOM    285  HA  TYR A 363      -4.001   3.826  -6.343  1.00  0.00           H  
ATOM    286  HB2 TYR A 363      -2.292   5.493  -4.472  1.00  0.00           H  
ATOM    287  HB3 TYR A 363      -3.009   3.930  -4.103  1.00  0.00           H  
ATOM    288  HD1 TYR A 363      -2.383   2.538  -6.727  1.00  0.00           H  
ATOM    289  HD2 TYR A 363      -0.002   4.997  -4.212  1.00  0.00           H  
ATOM    290  HE1 TYR A 363      -0.366   1.430  -7.573  1.00  0.00           H  
ATOM    291  HE2 TYR A 363       2.019   3.910  -5.042  1.00  0.00           H  
ATOM    292  HH  TYR A 363       1.913   1.656  -7.744  1.00  0.00           H  
ATOM    293  N   THR A 364      -4.814   6.841  -5.342  1.00  0.00           N  
ATOM    294  CA  THR A 364      -5.880   7.687  -4.799  1.00  0.00           C  
ATOM    295  C   THR A 364      -7.228   7.455  -5.519  1.00  0.00           C  
ATOM    296  O   THR A 364      -8.276   7.390  -4.871  1.00  0.00           O  
ATOM    297  CB  THR A 364      -5.496   9.203  -4.844  1.00  0.00           C  
ATOM    298  OG1 THR A 364      -4.297   9.435  -4.077  1.00  0.00           O  
ATOM    299  CG2 THR A 364      -6.610  10.071  -4.272  1.00  0.00           C  
ATOM    300  H   THR A 364      -3.991   7.268  -5.668  1.00  0.00           H  
ATOM    301  HA  THR A 364      -6.007   7.401  -3.765  1.00  0.00           H  
ATOM    302  HB  THR A 364      -5.321   9.484  -5.872  1.00  0.00           H  
ATOM    303  HG1 THR A 364      -3.602   8.826  -4.366  1.00  0.00           H  
ATOM    304 HG21 THR A 364      -6.776   9.803  -3.239  1.00  0.00           H  
ATOM    305 HG22 THR A 364      -7.518   9.899  -4.831  1.00  0.00           H  
ATOM    306 HG23 THR A 364      -6.330  11.111  -4.338  1.00  0.00           H  
ATOM    307  N   LYS A 365      -7.192   7.278  -6.844  1.00  0.00           N  
ATOM    308  CA  LYS A 365      -8.416   7.046  -7.618  1.00  0.00           C  
ATOM    309  C   LYS A 365      -9.087   5.775  -7.167  1.00  0.00           C  
ATOM    310  O   LYS A 365     -10.291   5.710  -6.957  1.00  0.00           O  
ATOM    311  CB  LYS A 365      -8.097   6.964  -9.102  1.00  0.00           C  
ATOM    312  CG  LYS A 365      -7.341   5.738  -9.579  1.00  0.00           C  
ATOM    313  CD  LYS A 365      -7.260   5.687 -11.077  1.00  0.00           C  
ATOM    314  CE  LYS A 365      -8.609   5.351 -11.720  1.00  0.00           C  
ATOM    315  NZ  LYS A 365      -9.104   4.006 -11.327  1.00  0.00           N1+
ATOM    316  H   LYS A 365      -6.329   7.328  -7.312  1.00  0.00           H  
ATOM    317  HA  LYS A 365      -9.080   7.879  -7.454  1.00  0.00           H  
ATOM    318  HB2 LYS A 365      -8.948   7.144  -9.736  1.00  0.00           H  
ATOM    319  HB3 LYS A 365      -7.384   7.766  -9.164  1.00  0.00           H  
ATOM    320  HG2 LYS A 365      -6.339   5.768  -9.175  1.00  0.00           H  
ATOM    321  HG3 LYS A 365      -7.845   4.853  -9.219  1.00  0.00           H  
ATOM    322  HD2 LYS A 365      -6.969   6.680 -11.387  1.00  0.00           H  
ATOM    323  HD3 LYS A 365      -6.514   4.966 -11.372  1.00  0.00           H  
ATOM    324  HE2 LYS A 365      -9.333   6.091 -11.412  1.00  0.00           H  
ATOM    325  HE3 LYS A 365      -8.498   5.388 -12.794  1.00  0.00           H  
ATOM    326  HZ1 LYS A 365      -9.363   3.949 -10.317  1.00  0.00           H  
ATOM    327  HZ2 LYS A 365      -8.387   3.276 -11.527  1.00  0.00           H  
ATOM    328  HZ3 LYS A 365      -9.956   3.750 -11.873  1.00  0.00           H  
ATOM    329  N   VAL A 366      -8.262   4.805  -6.949  1.00  0.00           N  
ATOM    330  CA  VAL A 366      -8.658   3.489  -6.549  1.00  0.00           C  
ATOM    331  C   VAL A 366      -9.231   3.545  -5.156  1.00  0.00           C  
ATOM    332  O   VAL A 366     -10.163   2.832  -4.829  1.00  0.00           O  
ATOM    333  CB  VAL A 366      -7.464   2.506  -6.601  1.00  0.00           C  
ATOM    334  CG1 VAL A 366      -7.917   1.084  -6.309  1.00  0.00           C  
ATOM    335  CG2 VAL A 366      -6.774   2.584  -7.954  1.00  0.00           C  
ATOM    336  H   VAL A 366      -7.317   5.033  -7.087  1.00  0.00           H  
ATOM    337  HA  VAL A 366      -9.420   3.148  -7.234  1.00  0.00           H  
ATOM    338  HB  VAL A 366      -6.753   2.796  -5.840  1.00  0.00           H  
ATOM    339 HG11 VAL A 366      -7.073   0.413  -6.335  1.00  0.00           H  
ATOM    340 HG12 VAL A 366      -8.645   0.788  -7.052  1.00  0.00           H  
ATOM    341 HG13 VAL A 366      -8.379   1.059  -5.333  1.00  0.00           H  
ATOM    342 HG21 VAL A 366      -5.897   1.953  -7.965  1.00  0.00           H  
ATOM    343 HG22 VAL A 366      -6.484   3.611  -8.143  1.00  0.00           H  
ATOM    344 HG23 VAL A 366      -7.457   2.271  -8.730  1.00  0.00           H  
ATOM    345  N   PHE A 367      -8.716   4.458  -4.366  1.00  0.00           N  
ATOM    346  CA  PHE A 367      -9.105   4.564  -2.978  1.00  0.00           C  
ATOM    347  C   PHE A 367     -10.544   5.002  -2.887  1.00  0.00           C  
ATOM    348  O   PHE A 367     -11.297   4.532  -2.055  1.00  0.00           O  
ATOM    349  CB  PHE A 367      -8.205   5.539  -2.227  1.00  0.00           C  
ATOM    350  CG  PHE A 367      -8.480   5.571  -0.761  1.00  0.00           C  
ATOM    351  CD1 PHE A 367      -8.052   4.534   0.040  1.00  0.00           C  
ATOM    352  CD2 PHE A 367      -9.168   6.621  -0.183  1.00  0.00           C  
ATOM    353  CE1 PHE A 367      -8.298   4.532   1.380  1.00  0.00           C  
ATOM    354  CE2 PHE A 367      -9.417   6.624   1.168  1.00  0.00           C  
ATOM    355  CZ  PHE A 367      -8.978   5.570   1.944  1.00  0.00           C  
ATOM    356  H   PHE A 367      -8.094   5.109  -4.767  1.00  0.00           H  
ATOM    357  HA  PHE A 367      -9.012   3.584  -2.534  1.00  0.00           H  
ATOM    358  HB2 PHE A 367      -7.174   5.252  -2.369  1.00  0.00           H  
ATOM    359  HB3 PHE A 367      -8.357   6.534  -2.620  1.00  0.00           H  
ATOM    360  HD1 PHE A 367      -7.515   3.711  -0.406  1.00  0.00           H  
ATOM    361  HD2 PHE A 367      -9.506   7.441  -0.799  1.00  0.00           H  
ATOM    362  HE1 PHE A 367      -7.956   3.710   1.991  1.00  0.00           H  
ATOM    363  HE2 PHE A 367      -9.954   7.443   1.623  1.00  0.00           H  
ATOM    364  HZ  PHE A 367      -9.167   5.548   3.004  1.00  0.00           H  
ATOM    365  N   MET A 368     -10.923   5.856  -3.795  1.00  0.00           N  
ATOM    366  CA  MET A 368     -12.277   6.388  -3.862  1.00  0.00           C  
ATOM    367  C   MET A 368     -13.234   5.274  -4.235  1.00  0.00           C  
ATOM    368  O   MET A 368     -14.375   5.213  -3.769  1.00  0.00           O  
ATOM    369  CB  MET A 368     -12.324   7.468  -4.921  1.00  0.00           C  
ATOM    370  CG  MET A 368     -11.291   8.541  -4.713  1.00  0.00           C  
ATOM    371  SD  MET A 368     -11.604   9.547  -3.260  1.00  0.00           S  
ATOM    372  CE  MET A 368     -10.162  10.587  -3.313  1.00  0.00           C  
ATOM    373  H   MET A 368     -10.252   6.141  -4.454  1.00  0.00           H  
ATOM    374  HA  MET A 368     -12.543   6.810  -2.904  1.00  0.00           H  
ATOM    375  HB2 MET A 368     -12.154   7.017  -5.888  1.00  0.00           H  
ATOM    376  HB3 MET A 368     -13.300   7.928  -4.910  1.00  0.00           H  
ATOM    377  HG2 MET A 368     -10.349   8.033  -4.566  1.00  0.00           H  
ATOM    378  HG3 MET A 368     -11.203   9.159  -5.592  1.00  0.00           H  
ATOM    379  HE1 MET A 368     -10.164  11.147  -4.236  1.00  0.00           H  
ATOM    380  HE2 MET A 368      -9.292   9.948  -3.286  1.00  0.00           H  
ATOM    381  HE3 MET A 368     -10.156  11.258  -2.467  1.00  0.00           H  
ATOM    382  N   GLU A 369     -12.731   4.377  -5.039  1.00  0.00           N  
ATOM    383  CA  GLU A 369     -13.486   3.248  -5.530  1.00  0.00           C  
ATOM    384  C   GLU A 369     -13.632   2.169  -4.451  1.00  0.00           C  
ATOM    385  O   GLU A 369     -14.674   1.513  -4.346  1.00  0.00           O  
ATOM    386  CB  GLU A 369     -12.794   2.685  -6.764  1.00  0.00           C  
ATOM    387  CG  GLU A 369     -12.646   3.709  -7.874  1.00  0.00           C  
ATOM    388  CD  GLU A 369     -11.878   3.200  -9.063  1.00  0.00           C  
ATOM    389  OE1 GLU A 369     -12.477   2.565  -9.943  1.00  0.00           O  
ATOM    390  OE2 GLU A 369     -10.659   3.456  -9.164  1.00  0.00           O1-
ATOM    391  H   GLU A 369     -11.794   4.497  -5.311  1.00  0.00           H  
ATOM    392  HA  GLU A 369     -14.468   3.597  -5.816  1.00  0.00           H  
ATOM    393  HB2 GLU A 369     -11.810   2.342  -6.481  1.00  0.00           H  
ATOM    394  HB3 GLU A 369     -13.373   1.853  -7.133  1.00  0.00           H  
ATOM    395  HG2 GLU A 369     -13.633   4.002  -8.195  1.00  0.00           H  
ATOM    396  HG3 GLU A 369     -12.136   4.574  -7.473  1.00  0.00           H  
ATOM    397  N   VAL A 370     -12.611   2.016  -3.640  1.00  0.00           N  
ATOM    398  CA  VAL A 370     -12.601   1.003  -2.586  1.00  0.00           C  
ATOM    399  C   VAL A 370     -13.254   1.525  -1.280  1.00  0.00           C  
ATOM    400  O   VAL A 370     -13.871   0.754  -0.525  1.00  0.00           O  
ATOM    401  CB  VAL A 370     -11.152   0.484  -2.312  1.00  0.00           C  
ATOM    402  CG1 VAL A 370     -11.141  -0.644  -1.297  1.00  0.00           C  
ATOM    403  CG2 VAL A 370     -10.497   0.018  -3.598  1.00  0.00           C  
ATOM    404  H   VAL A 370     -11.828   2.591  -3.788  1.00  0.00           H  
ATOM    405  HA  VAL A 370     -13.196   0.175  -2.946  1.00  0.00           H  
ATOM    406  HB  VAL A 370     -10.569   1.302  -1.917  1.00  0.00           H  
ATOM    407 HG11 VAL A 370     -11.555  -0.293  -0.364  1.00  0.00           H  
ATOM    408 HG12 VAL A 370     -10.125  -0.972  -1.136  1.00  0.00           H  
ATOM    409 HG13 VAL A 370     -11.731  -1.470  -1.666  1.00  0.00           H  
ATOM    410 HG21 VAL A 370      -9.506  -0.354  -3.388  1.00  0.00           H  
ATOM    411 HG22 VAL A 370     -10.427   0.857  -4.277  1.00  0.00           H  
ATOM    412 HG23 VAL A 370     -11.091  -0.764  -4.046  1.00  0.00           H  
ATOM    413  N   ASP A 371     -13.139   2.825  -1.022  1.00  0.00           N  
ATOM    414  CA  ASP A 371     -13.736   3.445   0.188  1.00  0.00           C  
ATOM    415  C   ASP A 371     -15.224   3.651   0.013  1.00  0.00           C  
ATOM    416  O   ASP A 371     -15.716   4.751  -0.221  1.00  0.00           O  
ATOM    417  CB  ASP A 371     -13.020   4.759   0.602  1.00  0.00           C  
ATOM    418  CG  ASP A 371     -13.723   5.533   1.732  1.00  0.00           C  
ATOM    419  OD1 ASP A 371     -14.003   4.968   2.802  1.00  0.00           O  
ATOM    420  OD2 ASP A 371     -14.002   6.731   1.536  1.00  0.00           O1-
ATOM    421  H   ASP A 371     -12.636   3.399  -1.646  1.00  0.00           H  
ATOM    422  HA  ASP A 371     -13.615   2.717   0.978  1.00  0.00           H  
ATOM    423  HB2 ASP A 371     -12.014   4.534   0.920  1.00  0.00           H  
ATOM    424  HB3 ASP A 371     -12.967   5.404  -0.263  1.00  0.00           H  
ATOM    425  N   SER A 372     -15.917   2.565   0.017  1.00  0.00           N  
ATOM    426  CA  SER A 372     -17.301   2.525  -0.054  1.00  0.00           C  
ATOM    427  C   SER A 372     -17.924   2.792   1.317  1.00  0.00           C  
ATOM    428  O   SER A 372     -19.102   3.119   1.434  1.00  0.00           O  
ATOM    429  CB  SER A 372     -17.620   1.175  -0.565  1.00  0.00           C  
ATOM    430  OG  SER A 372     -16.938   0.977  -1.806  1.00  0.00           O  
ATOM    431  H   SER A 372     -15.508   1.673   0.026  1.00  0.00           H  
ATOM    432  HA  SER A 372     -17.650   3.250  -0.774  1.00  0.00           H  
ATOM    433  HB2 SER A 372     -17.318   0.428   0.156  1.00  0.00           H  
ATOM    434  HB3 SER A 372     -18.676   1.148  -0.723  1.00  0.00           H  
ATOM    435  HG  SER A 372     -16.705   1.875  -2.099  1.00  0.00           H  
ATOM    436  N   ASP A 373     -17.111   2.672   2.349  1.00  0.00           N  
ATOM    437  CA  ASP A 373     -17.565   2.902   3.711  1.00  0.00           C  
ATOM    438  C   ASP A 373     -17.556   4.370   4.037  1.00  0.00           C  
ATOM    439  O   ASP A 373     -18.085   4.799   5.068  1.00  0.00           O  
ATOM    440  CB  ASP A 373     -16.695   2.143   4.729  1.00  0.00           C  
ATOM    441  CG  ASP A 373     -16.949   0.651   4.763  1.00  0.00           C  
ATOM    442  OD1 ASP A 373     -16.692  -0.051   3.749  1.00  0.00           O  
ATOM    443  OD2 ASP A 373     -17.383   0.149   5.814  1.00  0.00           O1-
ATOM    444  H   ASP A 373     -16.178   2.415   2.200  1.00  0.00           H  
ATOM    445  HA  ASP A 373     -18.578   2.534   3.786  1.00  0.00           H  
ATOM    446  HB2 ASP A 373     -15.655   2.294   4.482  1.00  0.00           H  
ATOM    447  HB3 ASP A 373     -16.881   2.546   5.713  1.00  0.00           H  
ATOM    448  N   LYS A 374     -16.942   5.142   3.106  1.00  0.00           N  
ATOM    449  CA  LYS A 374     -16.823   6.586   3.158  1.00  0.00           C  
ATOM    450  C   LYS A 374     -16.342   7.081   4.486  1.00  0.00           C  
ATOM    451  O   LYS A 374     -16.825   8.079   5.018  1.00  0.00           O  
ATOM    452  CB  LYS A 374     -18.095   7.283   2.674  1.00  0.00           C  
ATOM    453  CG  LYS A 374     -18.301   7.152   1.172  1.00  0.00           C  
ATOM    454  CD  LYS A 374     -17.096   7.722   0.436  1.00  0.00           C  
ATOM    455  CE  LYS A 374     -17.264   7.725  -1.077  1.00  0.00           C  
ATOM    456  NZ  LYS A 374     -17.360   6.364  -1.636  1.00  0.00           N1+
ATOM    457  H   LYS A 374     -16.515   4.707   2.339  1.00  0.00           H  
ATOM    458  HA  LYS A 374     -16.034   6.822   2.457  1.00  0.00           H  
ATOM    459  HB2 LYS A 374     -18.948   6.852   3.179  1.00  0.00           H  
ATOM    460  HB3 LYS A 374     -18.033   8.334   2.916  1.00  0.00           H  
ATOM    461  HG2 LYS A 374     -18.415   6.108   0.917  1.00  0.00           H  
ATOM    462  HG3 LYS A 374     -19.184   7.701   0.882  1.00  0.00           H  
ATOM    463  HD2 LYS A 374     -16.902   8.715   0.801  1.00  0.00           H  
ATOM    464  HD3 LYS A 374     -16.245   7.106   0.690  1.00  0.00           H  
ATOM    465  HE2 LYS A 374     -18.160   8.272  -1.331  1.00  0.00           H  
ATOM    466  HE3 LYS A 374     -16.408   8.224  -1.508  1.00  0.00           H  
ATOM    467  HZ1 LYS A 374     -18.246   5.882  -1.365  1.00  0.00           H  
ATOM    468  HZ2 LYS A 374     -16.585   5.771  -1.269  1.00  0.00           H  
ATOM    469  HZ3 LYS A 374     -17.302   6.381  -2.680  1.00  0.00           H  
ATOM    470  N   ASP A 375     -15.362   6.394   4.999  1.00  0.00           N  
ATOM    471  CA  ASP A 375     -14.831   6.684   6.312  1.00  0.00           C  
ATOM    472  C   ASP A 375     -13.585   7.525   6.164  1.00  0.00           C  
ATOM    473  O   ASP A 375     -13.196   8.289   7.062  1.00  0.00           O  
ATOM    474  CB  ASP A 375     -14.500   5.370   7.038  1.00  0.00           C  
ATOM    475  CG  ASP A 375     -14.100   5.564   8.483  1.00  0.00           C  
ATOM    476  OD1 ASP A 375     -14.973   5.439   9.383  1.00  0.00           O  
ATOM    477  OD2 ASP A 375     -12.928   5.843   8.765  1.00  0.00           O1-
ATOM    478  H   ASP A 375     -14.977   5.678   4.439  1.00  0.00           H  
ATOM    479  HA  ASP A 375     -15.574   7.223   6.879  1.00  0.00           H  
ATOM    480  HB2 ASP A 375     -15.367   4.726   7.013  1.00  0.00           H  
ATOM    481  HB3 ASP A 375     -13.688   4.881   6.518  1.00  0.00           H  
ATOM    482  N   GLY A 376     -12.990   7.417   5.005  1.00  0.00           N  
ATOM    483  CA  GLY A 376     -11.749   8.083   4.734  1.00  0.00           C  
ATOM    484  C   GLY A 376     -10.640   7.083   4.792  1.00  0.00           C  
ATOM    485  O   GLY A 376      -9.464   7.405   4.577  1.00  0.00           O  
ATOM    486  H   GLY A 376     -13.394   6.858   4.306  1.00  0.00           H  
ATOM    487  HA2 GLY A 376     -11.789   8.532   3.752  1.00  0.00           H  
ATOM    488  HA3 GLY A 376     -11.573   8.848   5.477  1.00  0.00           H  
ATOM    489  N   LYS A 377     -11.030   5.858   5.107  1.00  0.00           N  
ATOM    490  CA  LYS A 377     -10.166   4.730   5.153  1.00  0.00           C  
ATOM    491  C   LYS A 377     -10.962   3.595   4.621  1.00  0.00           C  
ATOM    492  O   LYS A 377     -12.189   3.610   4.694  1.00  0.00           O  
ATOM    493  CB  LYS A 377      -9.797   4.328   6.567  1.00  0.00           C  
ATOM    494  CG  LYS A 377      -9.900   5.380   7.606  1.00  0.00           C  
ATOM    495  CD  LYS A 377      -9.359   4.847   8.902  1.00  0.00           C  
ATOM    496  CE  LYS A 377      -9.545   5.828  10.012  1.00  0.00           C  
ATOM    497  NZ  LYS A 377     -10.944   5.873  10.487  1.00  0.00           N1+
ATOM    498  H   LYS A 377     -11.977   5.682   5.294  1.00  0.00           H  
ATOM    499  HA  LYS A 377      -9.269   4.889   4.574  1.00  0.00           H  
ATOM    500  HB2 LYS A 377     -10.430   3.505   6.847  1.00  0.00           H  
ATOM    501  HB3 LYS A 377      -8.779   3.967   6.548  1.00  0.00           H  
ATOM    502  HG2 LYS A 377      -9.347   6.242   7.265  1.00  0.00           H  
ATOM    503  HG3 LYS A 377     -10.939   5.644   7.733  1.00  0.00           H  
ATOM    504  HD2 LYS A 377      -9.893   3.940   9.147  1.00  0.00           H  
ATOM    505  HD3 LYS A 377      -8.312   4.625   8.776  1.00  0.00           H  
ATOM    506  HE2 LYS A 377      -8.891   5.556  10.825  1.00  0.00           H  
ATOM    507  HE3 LYS A 377      -9.276   6.791   9.606  1.00  0.00           H  
ATOM    508  HZ1 LYS A 377     -11.085   6.651  11.165  1.00  0.00           H  
ATOM    509  HZ2 LYS A 377     -11.152   4.983  10.993  1.00  0.00           H  
ATOM    510  HZ3 LYS A 377     -11.644   5.948   9.714  1.00  0.00           H  
ATOM    511  N   ILE A 378     -10.301   2.615   4.162  1.00  0.00           N  
ATOM    512  CA  ILE A 378     -10.942   1.449   3.668  1.00  0.00           C  
ATOM    513  C   ILE A 378     -10.797   0.388   4.699  1.00  0.00           C  
ATOM    514  O   ILE A 378      -9.860   0.421   5.503  1.00  0.00           O  
ATOM    515  CB  ILE A 378     -10.348   0.961   2.341  1.00  0.00           C  
ATOM    516  CG1 ILE A 378      -8.846   0.871   2.423  1.00  0.00           C  
ATOM    517  CG2 ILE A 378     -10.728   1.908   1.242  1.00  0.00           C  
ATOM    518  CD1 ILE A 378      -8.247  -0.127   1.474  1.00  0.00           C  
ATOM    519  H   ILE A 378      -9.320   2.644   4.221  1.00  0.00           H  
ATOM    520  HA  ILE A 378     -11.991   1.671   3.532  1.00  0.00           H  
ATOM    521  HB  ILE A 378     -10.749  -0.016   2.114  1.00  0.00           H  
ATOM    522 HG12 ILE A 378      -8.527   1.849   2.097  1.00  0.00           H  
ATOM    523 HG13 ILE A 378      -8.484   0.751   3.432  1.00  0.00           H  
ATOM    524 HG21 ILE A 378     -10.310   1.556   0.310  1.00  0.00           H  
ATOM    525 HG22 ILE A 378     -10.322   2.880   1.480  1.00  0.00           H  
ATOM    526 HG23 ILE A 378     -11.803   1.965   1.168  1.00  0.00           H  
ATOM    527 HD11 ILE A 378      -8.501   0.137   0.457  1.00  0.00           H  
ATOM    528 HD12 ILE A 378      -8.637  -1.112   1.687  1.00  0.00           H  
ATOM    529 HD13 ILE A 378      -7.173  -0.131   1.580  1.00  0.00           H  
ATOM    530  N   THR A 379     -11.687  -0.547   4.689  1.00  0.00           N  
ATOM    531  CA  THR A 379     -11.687  -1.555   5.704  1.00  0.00           C  
ATOM    532  C   THR A 379     -10.714  -2.645   5.338  1.00  0.00           C  
ATOM    533  O   THR A 379     -10.190  -2.653   4.199  1.00  0.00           O  
ATOM    534  CB  THR A 379     -13.093  -2.176   5.927  1.00  0.00           C  
ATOM    535  OG1 THR A 379     -13.419  -3.076   4.855  1.00  0.00           O  
ATOM    536  CG2 THR A 379     -14.142  -1.088   5.952  1.00  0.00           C  
ATOM    537  H   THR A 379     -12.347  -0.577   3.968  1.00  0.00           H  
ATOM    538  HA  THR A 379     -11.364  -1.095   6.626  1.00  0.00           H  
ATOM    539  HB  THR A 379     -13.113  -2.702   6.869  1.00  0.00           H  
ATOM    540  HG1 THR A 379     -14.358  -3.284   4.964  1.00  0.00           H  
ATOM    541 HG21 THR A 379     -15.106  -1.522   6.172  1.00  0.00           H  
ATOM    542 HG22 THR A 379     -14.195  -0.647   4.966  1.00  0.00           H  
ATOM    543 HG23 THR A 379     -13.894  -0.335   6.685  1.00  0.00           H  
ATOM    544  N   GLY A 380     -10.471  -3.545   6.244  1.00  0.00           N  
ATOM    545  CA  GLY A 380      -9.601  -4.640   5.961  1.00  0.00           C  
ATOM    546  C   GLY A 380     -10.118  -5.474   4.820  1.00  0.00           C  
ATOM    547  O   GLY A 380      -9.363  -5.827   3.908  1.00  0.00           O  
ATOM    548  H   GLY A 380     -10.891  -3.462   7.133  1.00  0.00           H  
ATOM    549  HA2 GLY A 380      -8.624  -4.258   5.707  1.00  0.00           H  
ATOM    550  HA3 GLY A 380      -9.519  -5.265   6.839  1.00  0.00           H  
ATOM    551  N   GLU A 381     -11.418  -5.726   4.824  1.00  0.00           N  
ATOM    552  CA  GLU A 381     -12.012  -6.580   3.828  1.00  0.00           C  
ATOM    553  C   GLU A 381     -11.999  -5.901   2.473  1.00  0.00           C  
ATOM    554  O   GLU A 381     -11.727  -6.538   1.465  1.00  0.00           O  
ATOM    555  CB  GLU A 381     -13.423  -6.959   4.198  1.00  0.00           C  
ATOM    556  CG  GLU A 381     -13.803  -8.309   3.662  1.00  0.00           C  
ATOM    557  CD  GLU A 381     -12.970  -9.393   4.317  1.00  0.00           C  
ATOM    558  OE1 GLU A 381     -12.049  -9.960   3.681  1.00  0.00           O  
ATOM    559  OE2 GLU A 381     -13.167  -9.645   5.522  1.00  0.00           O1-
ATOM    560  H   GLU A 381     -11.987  -5.326   5.520  1.00  0.00           H  
ATOM    561  HA  GLU A 381     -11.412  -7.476   3.766  1.00  0.00           H  
ATOM    562  HB2 GLU A 381     -13.514  -6.975   5.274  1.00  0.00           H  
ATOM    563  HB3 GLU A 381     -14.105  -6.228   3.790  1.00  0.00           H  
ATOM    564  HG2 GLU A 381     -14.855  -8.477   3.836  1.00  0.00           H  
ATOM    565  HG3 GLU A 381     -13.588  -8.284   2.604  1.00  0.00           H  
ATOM    566  N   GLN A 382     -12.269  -4.598   2.470  1.00  0.00           N  
ATOM    567  CA  GLN A 382     -12.232  -3.791   1.248  1.00  0.00           C  
ATOM    568  C   GLN A 382     -10.878  -3.915   0.589  1.00  0.00           C  
ATOM    569  O   GLN A 382     -10.772  -4.113  -0.627  1.00  0.00           O  
ATOM    570  CB  GLN A 382     -12.490  -2.317   1.564  1.00  0.00           C  
ATOM    571  CG  GLN A 382     -13.864  -2.025   2.107  1.00  0.00           C  
ATOM    572  CD  GLN A 382     -14.942  -2.415   1.156  1.00  0.00           C  
ATOM    573  OE1 GLN A 382     -15.446  -3.537   1.175  1.00  0.00           O  
ATOM    574  NE2 GLN A 382     -15.273  -1.527   0.303  1.00  0.00           N  
ATOM    575  H   GLN A 382     -12.521  -4.179   3.323  1.00  0.00           H  
ATOM    576  HA  GLN A 382     -12.998  -4.148   0.575  1.00  0.00           H  
ATOM    577  HB2 GLN A 382     -11.766  -1.984   2.292  1.00  0.00           H  
ATOM    578  HB3 GLN A 382     -12.357  -1.746   0.656  1.00  0.00           H  
ATOM    579  HG2 GLN A 382     -13.997  -2.577   3.026  1.00  0.00           H  
ATOM    580  HG3 GLN A 382     -13.939  -0.967   2.309  1.00  0.00           H  
ATOM    581 HE21 GLN A 382     -14.794  -0.670   0.338  1.00  0.00           H  
ATOM    582 HE22 GLN A 382     -15.977  -1.732  -0.346  1.00  0.00           H  
ATOM    583  N   ALA A 383      -9.852  -3.831   1.409  1.00  0.00           N  
ATOM    584  CA  ALA A 383      -8.494  -3.946   0.956  1.00  0.00           C  
ATOM    585  C   ALA A 383      -8.221  -5.349   0.455  1.00  0.00           C  
ATOM    586  O   ALA A 383      -7.745  -5.529  -0.657  1.00  0.00           O  
ATOM    587  CB  ALA A 383      -7.557  -3.605   2.076  1.00  0.00           C  
ATOM    588  H   ALA A 383     -10.030  -3.691   2.366  1.00  0.00           H  
ATOM    589  HA  ALA A 383      -8.340  -3.239   0.154  1.00  0.00           H  
ATOM    590  HB1 ALA A 383      -7.764  -2.605   2.427  1.00  0.00           H  
ATOM    591  HB2 ALA A 383      -6.536  -3.675   1.728  1.00  0.00           H  
ATOM    592  HB3 ALA A 383      -7.729  -4.312   2.873  1.00  0.00           H  
ATOM    593  N   ARG A 384      -8.562  -6.343   1.270  1.00  0.00           N  
ATOM    594  CA  ARG A 384      -8.347  -7.739   0.917  1.00  0.00           C  
ATOM    595  C   ARG A 384      -9.005  -8.092  -0.399  1.00  0.00           C  
ATOM    596  O   ARG A 384      -8.360  -8.645  -1.269  1.00  0.00           O  
ATOM    597  CB  ARG A 384      -8.776  -8.695   2.044  1.00  0.00           C  
ATOM    598  CG  ARG A 384      -7.865  -8.615   3.257  1.00  0.00           C  
ATOM    599  CD  ARG A 384      -8.291  -9.532   4.407  1.00  0.00           C  
ATOM    600  NE  ARG A 384      -9.611  -9.192   4.983  1.00  0.00           N  
ATOM    601  CZ  ARG A 384      -9.796  -8.541   6.160  1.00  0.00           C  
ATOM    602  NH1 ARG A 384      -8.763  -8.003   6.810  1.00  0.00           N1+
ATOM    603  NH2 ARG A 384     -11.013  -8.414   6.669  1.00  0.00           N  
ATOM    604  H   ARG A 384      -8.969  -6.121   2.138  1.00  0.00           H  
ATOM    605  HA  ARG A 384      -7.283  -7.845   0.770  1.00  0.00           H  
ATOM    606  HB2 ARG A 384      -9.783  -8.456   2.351  1.00  0.00           H  
ATOM    607  HB3 ARG A 384      -8.743  -9.705   1.665  1.00  0.00           H  
ATOM    608  HG2 ARG A 384      -6.882  -8.911   2.927  1.00  0.00           H  
ATOM    609  HG3 ARG A 384      -7.824  -7.593   3.599  1.00  0.00           H  
ATOM    610  HD2 ARG A 384      -8.331 -10.547   4.040  1.00  0.00           H  
ATOM    611  HD3 ARG A 384      -7.545  -9.470   5.187  1.00  0.00           H  
ATOM    612  HE  ARG A 384     -10.391  -9.525   4.472  1.00  0.00           H  
ATOM    613 HH11 ARG A 384      -7.811  -8.053   6.479  1.00  0.00           H  
ATOM    614 HH12 ARG A 384      -8.878  -7.497   7.671  1.00  0.00           H  
ATOM    615 HH21 ARG A 384     -11.820  -8.807   6.204  1.00  0.00           H  
ATOM    616 HH22 ARG A 384     -11.196  -7.911   7.525  1.00  0.00           H  
ATOM    617  N   ASN A 385     -10.258  -7.699  -0.566  1.00  0.00           N  
ATOM    618  CA  ASN A 385     -11.009  -7.954  -1.803  1.00  0.00           C  
ATOM    619  C   ASN A 385     -10.341  -7.309  -3.001  1.00  0.00           C  
ATOM    620  O   ASN A 385     -10.295  -7.892  -4.095  1.00  0.00           O  
ATOM    621  CB  ASN A 385     -12.460  -7.475  -1.703  1.00  0.00           C  
ATOM    622  CG  ASN A 385     -13.279  -8.252  -0.697  1.00  0.00           C  
ATOM    623  OD1 ASN A 385     -12.996  -9.411  -0.416  1.00  0.00           O  
ATOM    624  ND2 ASN A 385     -14.311  -7.644  -0.177  1.00  0.00           N  
ATOM    625  H   ASN A 385     -10.703  -7.237   0.182  1.00  0.00           H  
ATOM    626  HA  ASN A 385     -11.009  -9.024  -1.957  1.00  0.00           H  
ATOM    627  HB2 ASN A 385     -12.458  -6.438  -1.400  1.00  0.00           H  
ATOM    628  HB3 ASN A 385     -12.923  -7.558  -2.674  1.00  0.00           H  
ATOM    629 HD21 ASN A 385     -14.497  -6.717  -0.468  1.00  0.00           H  
ATOM    630 HD22 ASN A 385     -14.856  -8.128   0.479  1.00  0.00           H  
ATOM    631  N   LEU A 386      -9.816  -6.121  -2.792  1.00  0.00           N  
ATOM    632  CA  LEU A 386      -9.093  -5.395  -3.821  1.00  0.00           C  
ATOM    633  C   LEU A 386      -7.851  -6.172  -4.246  1.00  0.00           C  
ATOM    634  O   LEU A 386      -7.654  -6.445  -5.423  1.00  0.00           O  
ATOM    635  CB  LEU A 386      -8.663  -4.026  -3.298  1.00  0.00           C  
ATOM    636  CG  LEU A 386      -7.802  -3.195  -4.241  1.00  0.00           C  
ATOM    637  CD1 LEU A 386      -8.598  -2.707  -5.427  1.00  0.00           C  
ATOM    638  CD2 LEU A 386      -7.164  -2.050  -3.508  1.00  0.00           C  
ATOM    639  H   LEU A 386      -9.923  -5.713  -1.905  1.00  0.00           H  
ATOM    640  HA  LEU A 386      -9.746  -5.256  -4.669  1.00  0.00           H  
ATOM    641  HB2 LEU A 386      -9.555  -3.462  -3.069  1.00  0.00           H  
ATOM    642  HB3 LEU A 386      -8.111  -4.174  -2.382  1.00  0.00           H  
ATOM    643  HG  LEU A 386      -7.014  -3.826  -4.624  1.00  0.00           H  
ATOM    644 HD11 LEU A 386      -9.398  -2.077  -5.066  1.00  0.00           H  
ATOM    645 HD12 LEU A 386      -9.000  -3.554  -5.963  1.00  0.00           H  
ATOM    646 HD13 LEU A 386      -7.945  -2.136  -6.069  1.00  0.00           H  
ATOM    647 HD21 LEU A 386      -6.543  -2.439  -2.716  1.00  0.00           H  
ATOM    648 HD22 LEU A 386      -7.933  -1.414  -3.092  1.00  0.00           H  
ATOM    649 HD23 LEU A 386      -6.553  -1.479  -4.192  1.00  0.00           H  
ATOM    650  N   PHE A 387      -7.057  -6.568  -3.274  1.00  0.00           N  
ATOM    651  CA  PHE A 387      -5.790  -7.245  -3.534  1.00  0.00           C  
ATOM    652  C   PHE A 387      -6.067  -8.644  -4.115  1.00  0.00           C  
ATOM    653  O   PHE A 387      -5.304  -9.169  -4.927  1.00  0.00           O  
ATOM    654  CB  PHE A 387      -4.989  -7.410  -2.245  1.00  0.00           C  
ATOM    655  CG  PHE A 387      -4.808  -6.193  -1.364  1.00  0.00           C  
ATOM    656  CD1 PHE A 387      -4.906  -4.911  -1.869  1.00  0.00           C  
ATOM    657  CD2 PHE A 387      -4.525  -6.352  -0.005  1.00  0.00           C  
ATOM    658  CE1 PHE A 387      -4.733  -3.815  -1.062  1.00  0.00           C  
ATOM    659  CE2 PHE A 387      -4.350  -5.254   0.807  1.00  0.00           C  
ATOM    660  CZ  PHE A 387      -4.453  -3.981   0.278  1.00  0.00           C  
ATOM    661  H   PHE A 387      -7.334  -6.392  -2.346  1.00  0.00           H  
ATOM    662  HA  PHE A 387      -5.215  -6.659  -4.242  1.00  0.00           H  
ATOM    663  HB2 PHE A 387      -5.492  -8.146  -1.638  1.00  0.00           H  
ATOM    664  HB3 PHE A 387      -4.009  -7.788  -2.501  1.00  0.00           H  
ATOM    665  HD1 PHE A 387      -5.126  -4.775  -2.917  1.00  0.00           H  
ATOM    666  HD2 PHE A 387      -4.443  -7.343   0.425  1.00  0.00           H  
ATOM    667  HE1 PHE A 387      -4.820  -2.831  -1.496  1.00  0.00           H  
ATOM    668  HE2 PHE A 387      -4.132  -5.394   1.854  1.00  0.00           H  
ATOM    669  HZ  PHE A 387      -4.314  -3.118   0.913  1.00  0.00           H  
ATOM    670  N   LEU A 388      -7.168  -9.242  -3.671  1.00  0.00           N  
ATOM    671  CA  LEU A 388      -7.639 -10.543  -4.169  1.00  0.00           C  
ATOM    672  C   LEU A 388      -7.967 -10.484  -5.640  1.00  0.00           C  
ATOM    673  O   LEU A 388      -7.831 -11.472  -6.347  1.00  0.00           O  
ATOM    674  CB  LEU A 388      -8.850 -11.037  -3.383  1.00  0.00           C  
ATOM    675  CG  LEU A 388      -8.571 -11.568  -1.984  1.00  0.00           C  
ATOM    676  CD1 LEU A 388      -9.871 -11.793  -1.245  1.00  0.00           C  
ATOM    677  CD2 LEU A 388      -7.784 -12.865  -2.071  1.00  0.00           C  
ATOM    678  H   LEU A 388      -7.666  -8.794  -2.949  1.00  0.00           H  
ATOM    679  HA  LEU A 388      -6.828 -11.243  -4.032  1.00  0.00           H  
ATOM    680  HB2 LEU A 388      -9.547 -10.218  -3.294  1.00  0.00           H  
ATOM    681  HB3 LEU A 388      -9.322 -11.823  -3.953  1.00  0.00           H  
ATOM    682  HG  LEU A 388      -7.982 -10.848  -1.434  1.00  0.00           H  
ATOM    683 HD11 LEU A 388     -10.394 -10.851  -1.165  1.00  0.00           H  
ATOM    684 HD12 LEU A 388      -9.664 -12.177  -0.257  1.00  0.00           H  
ATOM    685 HD13 LEU A 388     -10.481 -12.499  -1.791  1.00  0.00           H  
ATOM    686 HD21 LEU A 388      -8.355 -13.594  -2.627  1.00  0.00           H  
ATOM    687 HD22 LEU A 388      -7.594 -13.239  -1.075  1.00  0.00           H  
ATOM    688 HD23 LEU A 388      -6.845 -12.685  -2.574  1.00  0.00           H  
ATOM    689  N   SER A 389      -8.368  -9.313  -6.106  1.00  0.00           N  
ATOM    690  CA  SER A 389      -8.671  -9.103  -7.493  1.00  0.00           C  
ATOM    691  C   SER A 389      -7.381  -9.182  -8.326  1.00  0.00           C  
ATOM    692  O   SER A 389      -7.414  -9.419  -9.527  1.00  0.00           O  
ATOM    693  CB  SER A 389      -9.321  -7.739  -7.655  1.00  0.00           C  
ATOM    694  OG  SER A 389     -10.481  -7.608  -6.823  1.00  0.00           O  
ATOM    695  H   SER A 389      -8.465  -8.536  -5.517  1.00  0.00           H  
ATOM    696  HA  SER A 389      -9.361  -9.866  -7.820  1.00  0.00           H  
ATOM    697  HB2 SER A 389      -8.613  -6.968  -7.386  1.00  0.00           H  
ATOM    698  HB3 SER A 389      -9.617  -7.619  -8.681  1.00  0.00           H  
ATOM    699  HG  SER A 389     -10.235  -7.659  -5.887  1.00  0.00           H  
ATOM    700  N   TRP A 390      -6.246  -9.007  -7.650  1.00  0.00           N  
ATOM    701  CA  TRP A 390      -4.940  -9.087  -8.273  1.00  0.00           C  
ATOM    702  C   TRP A 390      -4.373 -10.491  -8.080  1.00  0.00           C  
ATOM    703  O   TRP A 390      -3.221 -10.768  -8.415  1.00  0.00           O  
ATOM    704  CB  TRP A 390      -3.991  -8.060  -7.650  1.00  0.00           C  
ATOM    705  CG  TRP A 390      -4.350  -6.619  -7.901  1.00  0.00           C  
ATOM    706  CD1 TRP A 390      -5.589  -6.085  -8.111  1.00  0.00           C  
ATOM    707  CD2 TRP A 390      -3.442  -5.530  -7.932  1.00  0.00           C  
ATOM    708  NE1 TRP A 390      -5.495  -4.737  -8.291  1.00  0.00           N  
ATOM    709  CE2 TRP A 390      -4.185  -4.365  -8.180  1.00  0.00           C  
ATOM    710  CE3 TRP A 390      -2.070  -5.434  -7.776  1.00  0.00           C  
ATOM    711  CZ2 TRP A 390      -3.591  -3.113  -8.275  1.00  0.00           C  
ATOM    712  CZ3 TRP A 390      -1.477  -4.194  -7.867  1.00  0.00           C  
ATOM    713  CH2 TRP A 390      -2.235  -3.047  -8.114  1.00  0.00           C  
ATOM    714  H   TRP A 390      -6.272  -8.809  -6.688  1.00  0.00           H  
ATOM    715  HA  TRP A 390      -5.057  -8.870  -9.324  1.00  0.00           H  
ATOM    716  HB2 TRP A 390      -3.979  -8.206  -6.580  1.00  0.00           H  
ATOM    717  HB3 TRP A 390      -2.996  -8.228  -8.037  1.00  0.00           H  
ATOM    718  HD1 TRP A 390      -6.501  -6.660  -8.145  1.00  0.00           H  
ATOM    719  HE1 TRP A 390      -6.267  -4.144  -8.463  1.00  0.00           H  
ATOM    720  HE3 TRP A 390      -1.489  -6.322  -7.578  1.00  0.00           H  
ATOM    721  HZ2 TRP A 390      -4.165  -2.220  -8.465  1.00  0.00           H  
ATOM    722  HZ3 TRP A 390      -0.408  -4.109  -7.741  1.00  0.00           H  
ATOM    723  HH2 TRP A 390      -1.726  -2.096  -8.177  1.00  0.00           H  
ATOM    724  N   ARG A 391      -5.215 -11.365  -7.520  1.00  0.00           N  
ATOM    725  CA  ARG A 391      -4.908 -12.769  -7.264  1.00  0.00           C  
ATOM    726  C   ARG A 391      -3.728 -12.952  -6.307  1.00  0.00           C  
ATOM    727  O   ARG A 391      -2.870 -13.833  -6.499  1.00  0.00           O  
ATOM    728  CB  ARG A 391      -4.708 -13.585  -8.564  1.00  0.00           C  
ATOM    729  CG  ARG A 391      -5.964 -13.749  -9.431  1.00  0.00           C  
ATOM    730  CD  ARG A 391      -6.334 -12.494 -10.215  1.00  0.00           C  
ATOM    731  NE  ARG A 391      -5.346 -12.176 -11.262  1.00  0.00           N  
ATOM    732  CZ  ARG A 391      -5.437 -11.137 -12.118  1.00  0.00           C  
ATOM    733  NH1 ARG A 391      -6.353 -10.191 -11.936  1.00  0.00           N1+
ATOM    734  NH2 ARG A 391      -4.568 -11.028 -13.116  1.00  0.00           N  
ATOM    735  H   ARG A 391      -6.110 -11.044  -7.271  1.00  0.00           H  
ATOM    736  HA  ARG A 391      -5.773 -13.162  -6.752  1.00  0.00           H  
ATOM    737  HB2 ARG A 391      -3.956 -13.095  -9.164  1.00  0.00           H  
ATOM    738  HB3 ARG A 391      -4.349 -14.569  -8.296  1.00  0.00           H  
ATOM    739  HG2 ARG A 391      -5.796 -14.550 -10.135  1.00  0.00           H  
ATOM    740  HG3 ARG A 391      -6.790 -14.013  -8.786  1.00  0.00           H  
ATOM    741  HD2 ARG A 391      -7.297 -12.646 -10.679  1.00  0.00           H  
ATOM    742  HD3 ARG A 391      -6.392 -11.663  -9.529  1.00  0.00           H  
ATOM    743  HE  ARG A 391      -4.612 -12.829 -11.339  1.00  0.00           H  
ATOM    744 HH11 ARG A 391      -6.993 -10.206 -11.160  1.00  0.00           H  
ATOM    745 HH12 ARG A 391      -6.480  -9.404 -12.558  1.00  0.00           H  
ATOM    746 HH21 ARG A 391      -3.832 -11.704 -13.253  1.00  0.00           H  
ATOM    747 HH22 ARG A 391      -4.576 -10.284 -13.795  1.00  0.00           H  
ATOM    748  N   LEU A 392      -3.677 -12.129  -5.286  1.00  0.00           N  
ATOM    749  CA  LEU A 392      -2.638 -12.232  -4.299  1.00  0.00           C  
ATOM    750  C   LEU A 392      -2.981 -13.290  -3.254  1.00  0.00           C  
ATOM    751  O   LEU A 392      -4.143 -13.454  -2.868  1.00  0.00           O  
ATOM    752  CB  LEU A 392      -2.367 -10.885  -3.626  1.00  0.00           C  
ATOM    753  CG  LEU A 392      -1.839  -9.771  -4.529  1.00  0.00           C  
ATOM    754  CD1 LEU A 392      -1.467  -8.572  -3.695  1.00  0.00           C  
ATOM    755  CD2 LEU A 392      -0.639 -10.243  -5.341  1.00  0.00           C  
ATOM    756  H   LEU A 392      -4.356 -11.432  -5.178  1.00  0.00           H  
ATOM    757  HA  LEU A 392      -1.743 -12.546  -4.813  1.00  0.00           H  
ATOM    758  HB2 LEU A 392      -3.287 -10.544  -3.175  1.00  0.00           H  
ATOM    759  HB3 LEU A 392      -1.645 -11.049  -2.839  1.00  0.00           H  
ATOM    760  HG  LEU A 392      -2.619  -9.471  -5.213  1.00  0.00           H  
ATOM    761 HD11 LEU A 392      -0.695  -8.866  -2.998  1.00  0.00           H  
ATOM    762 HD12 LEU A 392      -2.333  -8.222  -3.154  1.00  0.00           H  
ATOM    763 HD13 LEU A 392      -1.089  -7.792  -4.338  1.00  0.00           H  
ATOM    764 HD21 LEU A 392       0.153 -10.546  -4.673  1.00  0.00           H  
ATOM    765 HD22 LEU A 392      -0.291  -9.436  -5.969  1.00  0.00           H  
ATOM    766 HD23 LEU A 392      -0.930 -11.081  -5.958  1.00  0.00           H  
ATOM    767  N   PRO A 393      -1.966 -14.049  -2.824  1.00  0.00           N  
ATOM    768  CA  PRO A 393      -2.088 -15.081  -1.794  1.00  0.00           C  
ATOM    769  C   PRO A 393      -2.312 -14.444  -0.467  1.00  0.00           C  
ATOM    770  O   PRO A 393      -1.877 -13.331  -0.230  1.00  0.00           O  
ATOM    771  CB  PRO A 393      -0.689 -15.685  -1.751  1.00  0.00           C  
ATOM    772  CG  PRO A 393      -0.074 -15.318  -3.023  1.00  0.00           C  
ATOM    773  CD  PRO A 393      -0.596 -13.965  -3.309  1.00  0.00           C  
ATOM    774  HA  PRO A 393      -2.816 -15.848  -2.011  1.00  0.00           H  
ATOM    775  HB2 PRO A 393      -0.161 -15.218  -0.932  1.00  0.00           H  
ATOM    776  HB3 PRO A 393      -0.717 -16.744  -1.577  1.00  0.00           H  
ATOM    777  HG2 PRO A 393       0.990 -15.293  -2.862  1.00  0.00           H  
ATOM    778  HG3 PRO A 393      -0.336 -16.009  -3.808  1.00  0.00           H  
ATOM    779  HD2 PRO A 393      -0.046 -13.213  -2.768  1.00  0.00           H  
ATOM    780  HD3 PRO A 393      -0.569 -13.725  -4.352  1.00  0.00           H  
ATOM    781  N   ARG A 394      -2.866 -15.225   0.427  1.00  0.00           N  
ATOM    782  CA  ARG A 394      -3.229 -14.795   1.779  1.00  0.00           C  
ATOM    783  C   ARG A 394      -1.991 -14.417   2.550  1.00  0.00           C  
ATOM    784  O   ARG A 394      -2.007 -13.506   3.375  1.00  0.00           O  
ATOM    785  CB  ARG A 394      -3.987 -15.909   2.513  1.00  0.00           C  
ATOM    786  CG  ARG A 394      -5.304 -16.278   1.865  1.00  0.00           C  
ATOM    787  CD  ARG A 394      -6.251 -15.098   1.864  1.00  0.00           C  
ATOM    788  NE  ARG A 394      -7.486 -15.375   1.147  1.00  0.00           N  
ATOM    789  CZ  ARG A 394      -8.593 -14.626   1.192  1.00  0.00           C  
ATOM    790  NH1 ARG A 394      -8.626 -13.493   1.908  1.00  0.00           N1+
ATOM    791  NH2 ARG A 394      -9.648 -14.990   0.500  1.00  0.00           N  
ATOM    792  H   ARG A 394      -2.974 -16.166   0.169  1.00  0.00           H  
ATOM    793  HA  ARG A 394      -3.869 -13.930   1.696  1.00  0.00           H  
ATOM    794  HB2 ARG A 394      -3.364 -16.791   2.541  1.00  0.00           H  
ATOM    795  HB3 ARG A 394      -4.183 -15.586   3.525  1.00  0.00           H  
ATOM    796  HG2 ARG A 394      -5.122 -16.583   0.844  1.00  0.00           H  
ATOM    797  HG3 ARG A 394      -5.753 -17.092   2.414  1.00  0.00           H  
ATOM    798  HD2 ARG A 394      -6.493 -14.849   2.887  1.00  0.00           H  
ATOM    799  HD3 ARG A 394      -5.756 -14.259   1.399  1.00  0.00           H  
ATOM    800  HE  ARG A 394      -7.464 -16.196   0.589  1.00  0.00           H  
ATOM    801 HH11 ARG A 394      -7.827 -13.168   2.431  1.00  0.00           H  
ATOM    802 HH12 ARG A 394      -9.458 -12.927   1.962  1.00  0.00           H  
ATOM    803 HH21 ARG A 394      -9.651 -15.812  -0.080  1.00  0.00           H  
ATOM    804 HH22 ARG A 394     -10.524 -14.493   0.504  1.00  0.00           H  
ATOM    805  N   GLU A 395      -0.910 -15.100   2.240  1.00  0.00           N  
ATOM    806  CA  GLU A 395       0.370 -14.822   2.838  1.00  0.00           C  
ATOM    807  C   GLU A 395       0.925 -13.473   2.353  1.00  0.00           C  
ATOM    808  O   GLU A 395       1.567 -12.753   3.111  1.00  0.00           O  
ATOM    809  CB  GLU A 395       1.358 -15.957   2.539  1.00  0.00           C  
ATOM    810  CG  GLU A 395       1.603 -16.204   1.054  1.00  0.00           C  
ATOM    811  CD  GLU A 395       2.566 -17.326   0.807  1.00  0.00           C  
ATOM    812  OE1 GLU A 395       2.121 -18.474   0.578  1.00  0.00           O  
ATOM    813  OE2 GLU A 395       3.788 -17.099   0.861  1.00  0.00           O1-
ATOM    814  H   GLU A 395      -1.002 -15.845   1.603  1.00  0.00           H  
ATOM    815  HA  GLU A 395       0.223 -14.767   3.906  1.00  0.00           H  
ATOM    816  HB2 GLU A 395       2.306 -15.722   2.997  1.00  0.00           H  
ATOM    817  HB3 GLU A 395       0.977 -16.870   2.972  1.00  0.00           H  
ATOM    818  HG2 GLU A 395       0.662 -16.449   0.583  1.00  0.00           H  
ATOM    819  HG3 GLU A 395       1.997 -15.300   0.615  1.00  0.00           H  
ATOM    820  N   VAL A 396       0.619 -13.098   1.102  1.00  0.00           N  
ATOM    821  CA  VAL A 396       1.167 -11.867   0.544  1.00  0.00           C  
ATOM    822  C   VAL A 396       0.282 -10.760   0.979  1.00  0.00           C  
ATOM    823  O   VAL A 396       0.729  -9.692   1.334  1.00  0.00           O  
ATOM    824  CB  VAL A 396       1.250 -11.950  -0.997  1.00  0.00           C  
ATOM    825  CG1 VAL A 396       1.656 -10.631  -1.629  1.00  0.00           C  
ATOM    826  CG2 VAL A 396       2.227 -13.031  -1.408  1.00  0.00           C  
ATOM    827  H   VAL A 396      -0.085 -13.555   0.572  1.00  0.00           H  
ATOM    828  HA  VAL A 396       2.150 -11.685   0.960  1.00  0.00           H  
ATOM    829  HB  VAL A 396       0.276 -12.227  -1.364  1.00  0.00           H  
ATOM    830 HG11 VAL A 396       2.632 -10.339  -1.272  1.00  0.00           H  
ATOM    831 HG12 VAL A 396       0.928  -9.876  -1.372  1.00  0.00           H  
ATOM    832 HG13 VAL A 396       1.681 -10.766  -2.700  1.00  0.00           H  
ATOM    833 HG21 VAL A 396       3.206 -12.801  -1.014  1.00  0.00           H  
ATOM    834 HG22 VAL A 396       2.271 -13.067  -2.487  1.00  0.00           H  
ATOM    835 HG23 VAL A 396       1.893 -13.984  -1.025  1.00  0.00           H  
ATOM    836  N   LEU A 397      -0.973 -11.084   0.995  1.00  0.00           N  
ATOM    837  CA  LEU A 397      -2.033 -10.251   1.427  1.00  0.00           C  
ATOM    838  C   LEU A 397      -1.779  -9.685   2.806  1.00  0.00           C  
ATOM    839  O   LEU A 397      -1.804  -8.464   2.998  1.00  0.00           O  
ATOM    840  CB  LEU A 397      -3.274 -11.100   1.449  1.00  0.00           C  
ATOM    841  CG  LEU A 397      -4.054 -11.240   0.163  1.00  0.00           C  
ATOM    842  CD1 LEU A 397      -5.334 -11.996   0.388  1.00  0.00           C  
ATOM    843  CD2 LEU A 397      -4.347  -9.909  -0.400  1.00  0.00           C  
ATOM    844  H   LEU A 397      -1.231 -11.978   0.679  1.00  0.00           H  
ATOM    845  HA  LEU A 397      -2.192  -9.458   0.713  1.00  0.00           H  
ATOM    846  HB2 LEU A 397      -2.857 -12.081   1.623  1.00  0.00           H  
ATOM    847  HB3 LEU A 397      -3.894 -10.912   2.295  1.00  0.00           H  
ATOM    848  HG  LEU A 397      -3.461 -11.786  -0.555  1.00  0.00           H  
ATOM    849 HD11 LEU A 397      -5.115 -12.983   0.768  1.00  0.00           H  
ATOM    850 HD12 LEU A 397      -5.856 -12.073  -0.555  1.00  0.00           H  
ATOM    851 HD13 LEU A 397      -5.949 -11.457   1.095  1.00  0.00           H  
ATOM    852 HD21 LEU A 397      -4.914 -10.025  -1.311  1.00  0.00           H  
ATOM    853 HD22 LEU A 397      -3.424  -9.391  -0.616  1.00  0.00           H  
ATOM    854 HD23 LEU A 397      -4.924  -9.332   0.308  1.00  0.00           H  
ATOM    855  N   LYS A 398      -1.496 -10.558   3.756  1.00  0.00           N  
ATOM    856  CA  LYS A 398      -1.242 -10.110   5.090  1.00  0.00           C  
ATOM    857  C   LYS A 398       0.088  -9.373   5.142  1.00  0.00           C  
ATOM    858  O   LYS A 398       0.203  -8.372   5.805  1.00  0.00           O  
ATOM    859  CB  LYS A 398      -1.263 -11.263   6.094  1.00  0.00           C  
ATOM    860  CG  LYS A 398      -0.071 -12.160   6.010  1.00  0.00           C  
ATOM    861  CD  LYS A 398      -0.133 -13.251   7.009  1.00  0.00           C  
ATOM    862  CE  LYS A 398       1.210 -13.898   7.109  1.00  0.00           C  
ATOM    863  NZ  LYS A 398       2.204 -13.002   7.762  1.00  0.00           N1+
ATOM    864  H   LYS A 398      -1.485 -11.521   3.559  1.00  0.00           H  
ATOM    865  HA  LYS A 398      -2.018  -9.412   5.353  1.00  0.00           H  
ATOM    866  HB2 LYS A 398      -1.305 -10.858   7.093  1.00  0.00           H  
ATOM    867  HB3 LYS A 398      -2.147 -11.858   5.919  1.00  0.00           H  
ATOM    868  HG2 LYS A 398      -0.027 -12.596   5.023  1.00  0.00           H  
ATOM    869  HG3 LYS A 398       0.819 -11.571   6.181  1.00  0.00           H  
ATOM    870  HD2 LYS A 398      -0.415 -12.836   7.965  1.00  0.00           H  
ATOM    871  HD3 LYS A 398      -0.860 -13.986   6.696  1.00  0.00           H  
ATOM    872  HE2 LYS A 398       1.121 -14.829   7.646  1.00  0.00           H  
ATOM    873  HE3 LYS A 398       1.512 -14.066   6.086  1.00  0.00           H  
ATOM    874  HZ1 LYS A 398       3.138 -13.459   7.850  1.00  0.00           H  
ATOM    875  HZ2 LYS A 398       1.894 -12.784   8.735  1.00  0.00           H  
ATOM    876  HZ3 LYS A 398       2.321 -12.072   7.308  1.00  0.00           H  
ATOM    877  N   HIS A 399       1.064  -9.841   4.350  1.00  0.00           N  
ATOM    878  CA  HIS A 399       2.402  -9.267   4.348  1.00  0.00           C  
ATOM    879  C   HIS A 399       2.341  -7.822   3.848  1.00  0.00           C  
ATOM    880  O   HIS A 399       2.993  -6.941   4.397  1.00  0.00           O  
ATOM    881  CB  HIS A 399       3.361 -10.115   3.475  1.00  0.00           C  
ATOM    882  CG  HIS A 399       4.824  -9.776   3.633  1.00  0.00           C  
ATOM    883  ND1 HIS A 399       5.804 -10.714   3.814  1.00  0.00           N  
ATOM    884  CD2 HIS A 399       5.456  -8.595   3.624  1.00  0.00           C  
ATOM    885  CE1 HIS A 399       6.970 -10.112   3.916  1.00  0.00           C  
ATOM    886  NE2 HIS A 399       6.780  -8.827   3.800  1.00  0.00           N  
ATOM    887  H   HIS A 399       0.858 -10.593   3.754  1.00  0.00           H  
ATOM    888  HA  HIS A 399       2.759  -9.260   5.367  1.00  0.00           H  
ATOM    889  HB2 HIS A 399       3.231 -11.157   3.726  1.00  0.00           H  
ATOM    890  HB3 HIS A 399       3.095  -9.977   2.437  1.00  0.00           H  
ATOM    891  HD1 HIS A 399       5.668 -11.696   3.836  1.00  0.00           H  
ATOM    892  HD2 HIS A 399       4.961  -7.643   3.503  1.00  0.00           H  
ATOM    893  HE1 HIS A 399       7.933 -10.562   4.094  1.00  0.00           H  
ATOM    894  HE2 HIS A 399       7.486  -8.148   3.921  1.00  0.00           H  
ATOM    895  N   VAL A 400       1.559  -7.591   2.809  1.00  0.00           N  
ATOM    896  CA  VAL A 400       1.368  -6.256   2.280  1.00  0.00           C  
ATOM    897  C   VAL A 400       0.712  -5.376   3.332  1.00  0.00           C  
ATOM    898  O   VAL A 400       1.135  -4.234   3.545  1.00  0.00           O  
ATOM    899  CB  VAL A 400       0.525  -6.241   0.970  1.00  0.00           C  
ATOM    900  CG1 VAL A 400       0.246  -4.816   0.534  1.00  0.00           C  
ATOM    901  CG2 VAL A 400       1.251  -6.975  -0.144  1.00  0.00           C  
ATOM    902  H   VAL A 400       1.100  -8.352   2.381  1.00  0.00           H  
ATOM    903  HA  VAL A 400       2.350  -5.853   2.070  1.00  0.00           H  
ATOM    904  HB  VAL A 400      -0.415  -6.738   1.154  1.00  0.00           H  
ATOM    905 HG11 VAL A 400      -0.334  -4.816  -0.377  1.00  0.00           H  
ATOM    906 HG12 VAL A 400       1.184  -4.303   0.378  1.00  0.00           H  
ATOM    907 HG13 VAL A 400      -0.302  -4.312   1.317  1.00  0.00           H  
ATOM    908 HG21 VAL A 400       0.653  -6.951  -1.043  1.00  0.00           H  
ATOM    909 HG22 VAL A 400       1.414  -8.002   0.151  1.00  0.00           H  
ATOM    910 HG23 VAL A 400       2.203  -6.500  -0.329  1.00  0.00           H  
ATOM    911  N   TRP A 401      -0.289  -5.924   4.014  1.00  0.00           N  
ATOM    912  CA  TRP A 401      -0.985  -5.203   5.070  1.00  0.00           C  
ATOM    913  C   TRP A 401      -0.003  -4.833   6.173  1.00  0.00           C  
ATOM    914  O   TRP A 401       0.066  -3.688   6.584  1.00  0.00           O  
ATOM    915  CB  TRP A 401      -2.130  -6.041   5.662  1.00  0.00           C  
ATOM    916  CG  TRP A 401      -2.967  -5.265   6.610  1.00  0.00           C  
ATOM    917  CD1 TRP A 401      -2.712  -5.004   7.915  1.00  0.00           C  
ATOM    918  CD2 TRP A 401      -4.190  -4.648   6.308  1.00  0.00           C  
ATOM    919  NE1 TRP A 401      -3.702  -4.215   8.435  1.00  0.00           N  
ATOM    920  CE2 TRP A 401      -4.627  -3.988   7.463  1.00  0.00           C  
ATOM    921  CE3 TRP A 401      -4.954  -4.580   5.162  1.00  0.00           C  
ATOM    922  CZ2 TRP A 401      -5.796  -3.266   7.501  1.00  0.00           C  
ATOM    923  CZ3 TRP A 401      -6.123  -3.863   5.202  1.00  0.00           C  
ATOM    924  CH2 TRP A 401      -6.534  -3.212   6.363  1.00  0.00           C  
ATOM    925  H   TRP A 401      -0.576  -6.838   3.794  1.00  0.00           H  
ATOM    926  HA  TRP A 401      -1.392  -4.298   4.643  1.00  0.00           H  
ATOM    927  HB2 TRP A 401      -2.775  -6.382   4.872  1.00  0.00           H  
ATOM    928  HB3 TRP A 401      -1.746  -6.901   6.186  1.00  0.00           H  
ATOM    929  HD1 TRP A 401      -1.831  -5.373   8.416  1.00  0.00           H  
ATOM    930  HE1 TRP A 401      -3.737  -3.860   9.355  1.00  0.00           H  
ATOM    931  HE3 TRP A 401      -4.623  -5.093   4.268  1.00  0.00           H  
ATOM    932  HZ2 TRP A 401      -6.126  -2.756   8.394  1.00  0.00           H  
ATOM    933  HZ3 TRP A 401      -6.742  -3.792   4.322  1.00  0.00           H  
ATOM    934  HH2 TRP A 401      -7.462  -2.659   6.345  1.00  0.00           H  
ATOM    935  N   GLU A 402       0.771  -5.819   6.604  1.00  0.00           N  
ATOM    936  CA  GLU A 402       1.772  -5.674   7.642  1.00  0.00           C  
ATOM    937  C   GLU A 402       2.765  -4.557   7.338  1.00  0.00           C  
ATOM    938  O   GLU A 402       3.232  -3.860   8.242  1.00  0.00           O  
ATOM    939  CB  GLU A 402       2.499  -7.008   7.853  1.00  0.00           C  
ATOM    940  CG  GLU A 402       1.629  -8.103   8.466  1.00  0.00           C  
ATOM    941  CD  GLU A 402       2.387  -9.372   8.782  1.00  0.00           C  
ATOM    942  OE1 GLU A 402       2.835  -9.523   9.946  1.00  0.00           O  
ATOM    943  OE2 GLU A 402       2.545 -10.256   7.895  1.00  0.00           O1-
ATOM    944  H   GLU A 402       0.655  -6.720   6.225  1.00  0.00           H  
ATOM    945  HA  GLU A 402       1.252  -5.422   8.553  1.00  0.00           H  
ATOM    946  HB2 GLU A 402       2.797  -7.348   6.871  1.00  0.00           H  
ATOM    947  HB3 GLU A 402       3.394  -6.871   8.433  1.00  0.00           H  
ATOM    948  HG2 GLU A 402       1.199  -7.729   9.383  1.00  0.00           H  
ATOM    949  HG3 GLU A 402       0.836  -8.335   7.773  1.00  0.00           H  
ATOM    950  N   LEU A 403       3.073  -4.381   6.079  1.00  0.00           N  
ATOM    951  CA  LEU A 403       3.970  -3.338   5.683  1.00  0.00           C  
ATOM    952  C   LEU A 403       3.239  -2.002   5.589  1.00  0.00           C  
ATOM    953  O   LEU A 403       3.655  -1.029   6.182  1.00  0.00           O  
ATOM    954  CB  LEU A 403       4.645  -3.665   4.356  1.00  0.00           C  
ATOM    955  CG  LEU A 403       5.445  -4.966   4.290  1.00  0.00           C  
ATOM    956  CD1 LEU A 403       6.045  -5.142   2.910  1.00  0.00           C  
ATOM    957  CD2 LEU A 403       6.534  -5.006   5.355  1.00  0.00           C  
ATOM    958  H   LEU A 403       2.677  -4.983   5.415  1.00  0.00           H  
ATOM    959  HA  LEU A 403       4.730  -3.261   6.442  1.00  0.00           H  
ATOM    960  HB2 LEU A 403       3.878  -3.706   3.596  1.00  0.00           H  
ATOM    961  HB3 LEU A 403       5.311  -2.849   4.116  1.00  0.00           H  
ATOM    962  HG  LEU A 403       4.771  -5.793   4.458  1.00  0.00           H  
ATOM    963 HD11 LEU A 403       5.253  -5.179   2.176  1.00  0.00           H  
ATOM    964 HD12 LEU A 403       6.610  -6.062   2.877  1.00  0.00           H  
ATOM    965 HD13 LEU A 403       6.697  -4.310   2.694  1.00  0.00           H  
ATOM    966 HD21 LEU A 403       6.087  -4.924   6.335  1.00  0.00           H  
ATOM    967 HD22 LEU A 403       7.221  -4.188   5.198  1.00  0.00           H  
ATOM    968 HD23 LEU A 403       7.059  -5.949   5.275  1.00  0.00           H  
ATOM    969  N   SER A 404       2.130  -1.982   4.886  1.00  0.00           N  
ATOM    970  CA  SER A 404       1.405  -0.743   4.638  1.00  0.00           C  
ATOM    971  C   SER A 404       0.725  -0.168   5.882  1.00  0.00           C  
ATOM    972  O   SER A 404       0.893   1.017   6.209  1.00  0.00           O  
ATOM    973  CB  SER A 404       0.433  -0.919   3.488  1.00  0.00           C  
ATOM    974  OG  SER A 404      -0.413  -2.058   3.657  1.00  0.00           O  
ATOM    975  H   SER A 404       1.776  -2.827   4.533  1.00  0.00           H  
ATOM    976  HA  SER A 404       2.151  -0.023   4.333  1.00  0.00           H  
ATOM    977  HB2 SER A 404      -0.184  -0.037   3.399  1.00  0.00           H  
ATOM    978  HB3 SER A 404       1.001  -1.049   2.580  1.00  0.00           H  
ATOM    979  HG  SER A 404       0.125  -2.858   3.596  1.00  0.00           H  
ATOM    980  N   ASP A 405      -0.004  -0.985   6.594  1.00  0.00           N  
ATOM    981  CA  ASP A 405      -0.656  -0.530   7.790  1.00  0.00           C  
ATOM    982  C   ASP A 405       0.299  -0.644   8.957  1.00  0.00           C  
ATOM    983  O   ASP A 405       0.349  -1.621   9.704  1.00  0.00           O  
ATOM    984  CB  ASP A 405      -2.027  -1.199   8.033  1.00  0.00           C  
ATOM    985  CG  ASP A 405      -2.608  -0.919   9.403  1.00  0.00           C  
ATOM    986  OD1 ASP A 405      -2.972   0.273   9.759  1.00  0.00           O  
ATOM    987  OD2 ASP A 405      -2.603  -1.876  10.199  1.00  0.00           O1-
ATOM    988  H   ASP A 405      -0.069  -1.936   6.336  1.00  0.00           H  
ATOM    989  HA  ASP A 405      -0.800   0.530   7.636  1.00  0.00           H  
ATOM    990  HB2 ASP A 405      -2.737  -0.842   7.307  1.00  0.00           H  
ATOM    991  HB3 ASP A 405      -1.918  -2.268   7.924  1.00  0.00           H  
ATOM    992  N   GLN A 406       1.113   0.369   9.030  1.00  0.00           N  
ATOM    993  CA  GLN A 406       2.147   0.582  10.076  1.00  0.00           C  
ATOM    994  C   GLN A 406       1.491   0.797  11.407  1.00  0.00           C  
ATOM    995  O   GLN A 406       2.060   0.593  12.479  1.00  0.00           O  
ATOM    996  CB  GLN A 406       2.843   1.872   9.772  1.00  0.00           C  
ATOM    997  CG  GLN A 406       3.674   1.907   8.544  1.00  0.00           C  
ATOM    998  CD  GLN A 406       4.979   1.183   8.710  1.00  0.00           C  
ATOM    999  OE1 GLN A 406       5.962   1.753   9.181  1.00  0.00           O  
ATOM   1000  NE2 GLN A 406       5.039  -0.018   8.269  1.00  0.00           N  
ATOM   1001  H   GLN A 406       0.997   1.003   8.285  1.00  0.00           H  
ATOM   1002  HA  GLN A 406       2.872  -0.217  10.091  1.00  0.00           H  
ATOM   1003  HB2 GLN A 406       2.094   2.644   9.674  1.00  0.00           H  
ATOM   1004  HB3 GLN A 406       3.469   2.115  10.615  1.00  0.00           H  
ATOM   1005  HG2 GLN A 406       3.112   1.456   7.738  1.00  0.00           H  
ATOM   1006  HG3 GLN A 406       3.840   2.946   8.341  1.00  0.00           H  
ATOM   1007 HE21 GLN A 406       4.248  -0.415   7.837  1.00  0.00           H  
ATOM   1008 HE22 GLN A 406       5.889  -0.489   8.346  1.00  0.00           H  
ATOM   1009  N   ASP A 407       0.306   1.213  11.289  1.00  0.00           N  
ATOM   1010  CA  ASP A 407      -0.559   1.669  12.331  1.00  0.00           C  
ATOM   1011  C   ASP A 407      -1.197   0.490  13.095  1.00  0.00           C  
ATOM   1012  O   ASP A 407      -1.900   0.684  14.086  1.00  0.00           O  
ATOM   1013  CB  ASP A 407      -1.540   2.579  11.587  1.00  0.00           C  
ATOM   1014  CG  ASP A 407      -2.749   3.122  12.281  1.00  0.00           C  
ATOM   1015  OD1 ASP A 407      -3.811   3.064  11.618  1.00  0.00           O  
ATOM   1016  OD2 ASP A 407      -2.640   3.701  13.423  1.00  0.00           O1-
ATOM   1017  H   ASP A 407      -0.041   1.205  10.372  1.00  0.00           H  
ATOM   1018  HA  ASP A 407       0.009   2.280  13.014  1.00  0.00           H  
ATOM   1019  HB2 ASP A 407      -0.990   3.439  11.238  1.00  0.00           H  
ATOM   1020  HB3 ASP A 407      -1.868   2.037  10.711  1.00  0.00           H  
ATOM   1021  N   ASN A 408      -0.856  -0.759  12.631  1.00  0.00           N  
ATOM   1022  CA  ASN A 408      -1.278  -2.078  13.236  1.00  0.00           C  
ATOM   1023  C   ASN A 408      -2.736  -2.128  13.545  1.00  0.00           C  
ATOM   1024  O   ASN A 408      -3.208  -2.732  14.510  1.00  0.00           O  
ATOM   1025  CB  ASN A 408      -0.413  -2.551  14.418  1.00  0.00           C  
ATOM   1026  CG  ASN A 408      -0.372  -1.605  15.573  1.00  0.00           C  
ATOM   1027  OD1 ASN A 408      -1.182  -1.665  16.494  1.00  0.00           O  
ATOM   1028  ND2 ASN A 408       0.606  -0.771  15.579  1.00  0.00           N  
ATOM   1029  H   ASN A 408      -0.323  -0.791  11.809  1.00  0.00           H  
ATOM   1030  HA  ASN A 408      -1.122  -2.758  12.417  1.00  0.00           H  
ATOM   1031  HB2 ASN A 408      -0.785  -3.500  14.774  1.00  0.00           H  
ATOM   1032  HB3 ASN A 408       0.587  -2.683  14.040  1.00  0.00           H  
ATOM   1033 HD21 ASN A 408       1.267  -0.818  14.853  1.00  0.00           H  
ATOM   1034 HD22 ASN A 408       0.604  -0.105  16.285  1.00  0.00           H  
ATOM   1035  N   ASP A 409      -3.415  -1.521  12.690  1.00  0.00           N  
ATOM   1036  CA  ASP A 409      -4.807  -1.285  12.756  1.00  0.00           C  
ATOM   1037  C   ASP A 409      -5.578  -2.152  11.717  1.00  0.00           C  
ATOM   1038  O   ASP A 409      -4.997  -2.936  10.962  1.00  0.00           O  
ATOM   1039  CB  ASP A 409      -4.972   0.237  12.631  1.00  0.00           C  
ATOM   1040  CG  ASP A 409      -6.250   0.735  12.089  1.00  0.00           C  
ATOM   1041  OD1 ASP A 409      -6.184   1.383  11.076  1.00  0.00           O  
ATOM   1042  OD2 ASP A 409      -7.362   0.429  12.668  1.00  0.00           O1-
ATOM   1043  H   ASP A 409      -2.917  -1.217  11.888  1.00  0.00           H  
ATOM   1044  HA  ASP A 409      -5.133  -1.579  13.743  1.00  0.00           H  
ATOM   1045  HB2 ASP A 409      -4.859   0.674  13.611  1.00  0.00           H  
ATOM   1046  HB3 ASP A 409      -4.169   0.609  12.010  1.00  0.00           H  
ATOM   1047  N   THR A 410      -6.868  -2.074  11.768  1.00  0.00           N  
ATOM   1048  CA  THR A 410      -7.762  -2.878  10.994  1.00  0.00           C  
ATOM   1049  C   THR A 410      -8.132  -2.260   9.652  1.00  0.00           C  
ATOM   1050  O   THR A 410      -8.688  -2.947   8.790  1.00  0.00           O  
ATOM   1051  CB  THR A 410      -9.016  -3.210  11.816  1.00  0.00           C  
ATOM   1052  OG1 THR A 410      -9.465  -2.025  12.522  1.00  0.00           O  
ATOM   1053  CG2 THR A 410      -8.701  -4.300  12.808  1.00  0.00           C  
ATOM   1054  H   THR A 410      -7.260  -1.385  12.351  1.00  0.00           H  
ATOM   1055  HA  THR A 410      -7.256  -3.812  10.798  1.00  0.00           H  
ATOM   1056  HB  THR A 410      -9.796  -3.547  11.148  1.00  0.00           H  
ATOM   1057  HG1 THR A 410      -8.909  -1.928  13.312  1.00  0.00           H  
ATOM   1058 HG21 THR A 410      -7.905  -3.944  13.446  1.00  0.00           H  
ATOM   1059 HG22 THR A 410      -8.378  -5.181  12.274  1.00  0.00           H  
ATOM   1060 HG23 THR A 410      -9.576  -4.520  13.401  1.00  0.00           H  
ATOM   1061  N   MET A 411      -7.871  -0.967   9.486  1.00  0.00           N  
ATOM   1062  CA  MET A 411      -8.274  -0.250   8.272  1.00  0.00           C  
ATOM   1063  C   MET A 411      -7.109   0.464   7.583  1.00  0.00           C  
ATOM   1064  O   MET A 411      -6.217   0.991   8.227  1.00  0.00           O  
ATOM   1065  CB  MET A 411      -9.379   0.757   8.626  1.00  0.00           C  
ATOM   1066  CG  MET A 411     -10.646   0.089   9.123  1.00  0.00           C  
ATOM   1067  SD  MET A 411     -11.912   1.236   9.706  1.00  0.00           S  
ATOM   1068  CE  MET A 411     -12.327   2.052   8.186  1.00  0.00           C  
ATOM   1069  H   MET A 411      -7.383  -0.487  10.190  1.00  0.00           H  
ATOM   1070  HA  MET A 411      -8.692  -0.967   7.581  1.00  0.00           H  
ATOM   1071  HB2 MET A 411      -9.015   1.420   9.397  1.00  0.00           H  
ATOM   1072  HB3 MET A 411      -9.618   1.333   7.745  1.00  0.00           H  
ATOM   1073  HG2 MET A 411     -11.052  -0.434   8.270  1.00  0.00           H  
ATOM   1074  HG3 MET A 411     -10.392  -0.607   9.908  1.00  0.00           H  
ATOM   1075  HE1 MET A 411     -11.438   2.572   7.871  1.00  0.00           H  
ATOM   1076  HE2 MET A 411     -13.136   2.750   8.343  1.00  0.00           H  
ATOM   1077  HE3 MET A 411     -12.589   1.306   7.451  1.00  0.00           H  
ATOM   1078  N   LEU A 412      -7.171   0.565   6.263  1.00  0.00           N  
ATOM   1079  CA  LEU A 412      -6.130   1.270   5.532  1.00  0.00           C  
ATOM   1080  C   LEU A 412      -6.583   2.651   5.149  1.00  0.00           C  
ATOM   1081  O   LEU A 412      -7.610   2.817   4.513  1.00  0.00           O  
ATOM   1082  CB  LEU A 412      -5.678   0.515   4.283  1.00  0.00           C  
ATOM   1083  CG  LEU A 412      -4.779  -0.691   4.502  1.00  0.00           C  
ATOM   1084  CD1 LEU A 412      -4.531  -1.384   3.181  1.00  0.00           C  
ATOM   1085  CD2 LEU A 412      -3.456  -0.251   5.119  1.00  0.00           C  
ATOM   1086  H   LEU A 412      -7.951   0.223   5.769  1.00  0.00           H  
ATOM   1087  HA  LEU A 412      -5.287   1.370   6.199  1.00  0.00           H  
ATOM   1088  HB2 LEU A 412      -6.560   0.184   3.756  1.00  0.00           H  
ATOM   1089  HB3 LEU A 412      -5.152   1.214   3.650  1.00  0.00           H  
ATOM   1090  HG  LEU A 412      -5.256  -1.388   5.175  1.00  0.00           H  
ATOM   1091 HD11 LEU A 412      -4.048  -0.696   2.503  1.00  0.00           H  
ATOM   1092 HD12 LEU A 412      -5.472  -1.703   2.760  1.00  0.00           H  
ATOM   1093 HD13 LEU A 412      -3.895  -2.243   3.338  1.00  0.00           H  
ATOM   1094 HD21 LEU A 412      -3.640   0.255   6.056  1.00  0.00           H  
ATOM   1095 HD22 LEU A 412      -2.942   0.433   4.460  1.00  0.00           H  
ATOM   1096 HD23 LEU A 412      -2.814  -1.100   5.302  1.00  0.00           H  
ATOM   1097  N   SER A 413      -5.845   3.635   5.552  1.00  0.00           N  
ATOM   1098  CA  SER A 413      -6.140   4.992   5.148  1.00  0.00           C  
ATOM   1099  C   SER A 413      -5.417   5.257   3.828  1.00  0.00           C  
ATOM   1100  O   SER A 413      -4.583   4.454   3.452  1.00  0.00           O  
ATOM   1101  CB  SER A 413      -5.683   5.991   6.208  1.00  0.00           C  
ATOM   1102  OG  SER A 413      -6.320   5.759   7.446  1.00  0.00           O  
ATOM   1103  H   SER A 413      -5.069   3.420   6.119  1.00  0.00           H  
ATOM   1104  HA  SER A 413      -7.212   5.042   5.018  1.00  0.00           H  
ATOM   1105  HB2 SER A 413      -4.616   5.903   6.348  1.00  0.00           H  
ATOM   1106  HB3 SER A 413      -5.919   6.993   5.877  1.00  0.00           H  
ATOM   1107  HG  SER A 413      -6.492   6.621   7.851  1.00  0.00           H  
ATOM   1108  N   LEU A 414      -5.698   6.375   3.167  1.00  0.00           N  
ATOM   1109  CA  LEU A 414      -5.112   6.698   1.847  1.00  0.00           C  
ATOM   1110  C   LEU A 414      -3.585   6.559   1.833  1.00  0.00           C  
ATOM   1111  O   LEU A 414      -3.033   5.873   0.971  1.00  0.00           O  
ATOM   1112  CB  LEU A 414      -5.515   8.113   1.411  1.00  0.00           C  
ATOM   1113  CG  LEU A 414      -4.981   8.582   0.051  1.00  0.00           C  
ATOM   1114  CD1 LEU A 414      -5.467   7.673  -1.063  1.00  0.00           C  
ATOM   1115  CD2 LEU A 414      -5.391  10.018  -0.213  1.00  0.00           C  
ATOM   1116  H   LEU A 414      -6.310   7.030   3.563  1.00  0.00           H  
ATOM   1117  HA  LEU A 414      -5.521   5.994   1.137  1.00  0.00           H  
ATOM   1118  HB2 LEU A 414      -6.592   8.162   1.399  1.00  0.00           H  
ATOM   1119  HB3 LEU A 414      -5.160   8.801   2.164  1.00  0.00           H  
ATOM   1120  HG  LEU A 414      -3.903   8.536   0.068  1.00  0.00           H  
ATOM   1121 HD11 LEU A 414      -6.546   7.681  -1.086  1.00  0.00           H  
ATOM   1122 HD12 LEU A 414      -5.125   6.666  -0.871  1.00  0.00           H  
ATOM   1123 HD13 LEU A 414      -5.079   8.013  -2.013  1.00  0.00           H  
ATOM   1124 HD21 LEU A 414      -5.004  10.334  -1.170  1.00  0.00           H  
ATOM   1125 HD22 LEU A 414      -4.995  10.652   0.566  1.00  0.00           H  
ATOM   1126 HD23 LEU A 414      -6.469  10.088  -0.221  1.00  0.00           H  
ATOM   1127  N   ARG A 415      -2.927   7.188   2.800  1.00  0.00           N  
ATOM   1128  CA  ARG A 415      -1.487   7.142   2.944  1.00  0.00           C  
ATOM   1129  C   ARG A 415      -0.961   5.707   3.039  1.00  0.00           C  
ATOM   1130  O   ARG A 415       0.022   5.366   2.409  1.00  0.00           O  
ATOM   1131  CB  ARG A 415      -1.062   7.966   4.169  1.00  0.00           C  
ATOM   1132  CG  ARG A 415      -1.757   7.582   5.478  1.00  0.00           C  
ATOM   1133  CD  ARG A 415      -1.327   8.460   6.649  1.00  0.00           C  
ATOM   1134  NE  ARG A 415       0.038   8.182   7.131  1.00  0.00           N  
ATOM   1135  CZ  ARG A 415       0.388   8.129   8.433  1.00  0.00           C  
ATOM   1136  NH1 ARG A 415      -0.541   8.274   9.380  1.00  0.00           N1+
ATOM   1137  NH2 ARG A 415       1.649   7.916   8.778  1.00  0.00           N  
ATOM   1138  H   ARG A 415      -3.425   7.740   3.446  1.00  0.00           H  
ATOM   1139  HA  ARG A 415      -1.061   7.605   2.067  1.00  0.00           H  
ATOM   1140  HB2 ARG A 415      -0.008   7.813   4.299  1.00  0.00           H  
ATOM   1141  HB3 ARG A 415      -1.248   9.011   3.971  1.00  0.00           H  
ATOM   1142  HG2 ARG A 415      -2.825   7.684   5.350  1.00  0.00           H  
ATOM   1143  HG3 ARG A 415      -1.521   6.553   5.705  1.00  0.00           H  
ATOM   1144  HD2 ARG A 415      -1.345   9.483   6.306  1.00  0.00           H  
ATOM   1145  HD3 ARG A 415      -2.026   8.335   7.462  1.00  0.00           H  
ATOM   1146  HE  ARG A 415       0.724   8.045   6.428  1.00  0.00           H  
ATOM   1147 HH11 ARG A 415      -1.504   8.433   9.157  1.00  0.00           H  
ATOM   1148 HH12 ARG A 415      -0.336   8.190  10.367  1.00  0.00           H  
ATOM   1149 HH21 ARG A 415       2.382   7.781   8.099  1.00  0.00           H  
ATOM   1150 HH22 ARG A 415       1.971   7.886   9.730  1.00  0.00           H  
ATOM   1151  N   GLU A 416      -1.665   4.877   3.780  1.00  0.00           N  
ATOM   1152  CA  GLU A 416      -1.264   3.499   4.011  1.00  0.00           C  
ATOM   1153  C   GLU A 416      -1.592   2.666   2.760  1.00  0.00           C  
ATOM   1154  O   GLU A 416      -0.797   1.857   2.309  1.00  0.00           O  
ATOM   1155  CB  GLU A 416      -2.030   2.951   5.220  1.00  0.00           C  
ATOM   1156  CG  GLU A 416      -1.962   3.804   6.505  1.00  0.00           C  
ATOM   1157  CD  GLU A 416      -2.874   3.245   7.592  1.00  0.00           C  
ATOM   1158  OE1 GLU A 416      -2.654   3.547   8.826  1.00  0.00           O  
ATOM   1159  OE2 GLU A 416      -3.825   2.535   7.206  1.00  0.00           O1-
ATOM   1160  H   GLU A 416      -2.513   5.185   4.158  1.00  0.00           H  
ATOM   1161  HA  GLU A 416      -0.203   3.449   4.198  1.00  0.00           H  
ATOM   1162  HB2 GLU A 416      -3.071   2.853   4.948  1.00  0.00           H  
ATOM   1163  HB3 GLU A 416      -1.642   1.970   5.450  1.00  0.00           H  
ATOM   1164  HG2 GLU A 416      -0.947   3.810   6.873  1.00  0.00           H  
ATOM   1165  HG3 GLU A 416      -2.272   4.813   6.277  1.00  0.00           H  
ATOM   1166  N   PHE A 417      -2.757   2.936   2.202  1.00  0.00           N  
ATOM   1167  CA  PHE A 417      -3.309   2.269   1.023  1.00  0.00           C  
ATOM   1168  C   PHE A 417      -2.402   2.413  -0.195  1.00  0.00           C  
ATOM   1169  O   PHE A 417      -2.224   1.464  -0.976  1.00  0.00           O  
ATOM   1170  CB  PHE A 417      -4.681   2.876   0.735  1.00  0.00           C  
ATOM   1171  CG  PHE A 417      -5.362   2.390  -0.498  1.00  0.00           C  
ATOM   1172  CD1 PHE A 417      -5.429   3.185  -1.625  1.00  0.00           C  
ATOM   1173  CD2 PHE A 417      -5.958   1.158  -0.524  1.00  0.00           C  
ATOM   1174  CE1 PHE A 417      -6.083   2.752  -2.749  1.00  0.00           C  
ATOM   1175  CE2 PHE A 417      -6.610   0.717  -1.645  1.00  0.00           C  
ATOM   1176  CZ  PHE A 417      -6.677   1.515  -2.760  1.00  0.00           C  
ATOM   1177  H   PHE A 417      -3.311   3.633   2.621  1.00  0.00           H  
ATOM   1178  HA  PHE A 417      -3.446   1.222   1.251  1.00  0.00           H  
ATOM   1179  HB2 PHE A 417      -5.337   2.660   1.566  1.00  0.00           H  
ATOM   1180  HB3 PHE A 417      -4.569   3.949   0.656  1.00  0.00           H  
ATOM   1181  HD1 PHE A 417      -4.961   4.159  -1.613  1.00  0.00           H  
ATOM   1182  HD2 PHE A 417      -5.908   0.526   0.349  1.00  0.00           H  
ATOM   1183  HE1 PHE A 417      -6.129   3.382  -3.624  1.00  0.00           H  
ATOM   1184  HE2 PHE A 417      -7.075  -0.257  -1.651  1.00  0.00           H  
ATOM   1185  HZ  PHE A 417      -7.194   1.169  -3.643  1.00  0.00           H  
ATOM   1186  N   CYS A 418      -1.838   3.592  -0.366  1.00  0.00           N  
ATOM   1187  CA  CYS A 418      -0.939   3.844  -1.471  1.00  0.00           C  
ATOM   1188  C   CYS A 418       0.302   2.967  -1.342  1.00  0.00           C  
ATOM   1189  O   CYS A 418       0.838   2.478  -2.330  1.00  0.00           O  
ATOM   1190  CB  CYS A 418      -0.567   5.323  -1.532  1.00  0.00           C  
ATOM   1191  SG  CYS A 418      -1.983   6.425  -1.739  1.00  0.00           S  
ATOM   1192  H   CYS A 418      -2.047   4.316   0.264  1.00  0.00           H  
ATOM   1193  HA  CYS A 418      -1.457   3.572  -2.379  1.00  0.00           H  
ATOM   1194  HB2 CYS A 418      -0.067   5.600  -0.615  1.00  0.00           H  
ATOM   1195  HB3 CYS A 418       0.104   5.484  -2.364  1.00  0.00           H  
ATOM   1196  HG  CYS A 418      -2.682   6.312  -0.617  1.00  0.00           H  
ATOM   1197  N   ILE A 419       0.701   2.721  -0.107  1.00  0.00           N  
ATOM   1198  CA  ILE A 419       1.835   1.878   0.186  1.00  0.00           C  
ATOM   1199  C   ILE A 419       1.502   0.447  -0.189  1.00  0.00           C  
ATOM   1200  O   ILE A 419       2.328  -0.250  -0.778  1.00  0.00           O  
ATOM   1201  CB  ILE A 419       2.198   1.934   1.692  1.00  0.00           C  
ATOM   1202  CG1 ILE A 419       2.481   3.372   2.105  1.00  0.00           C  
ATOM   1203  CG2 ILE A 419       3.396   1.033   1.999  1.00  0.00           C  
ATOM   1204  CD1 ILE A 419       2.731   3.556   3.584  1.00  0.00           C  
ATOM   1205  H   ILE A 419       0.201   3.110   0.641  1.00  0.00           H  
ATOM   1206  HA  ILE A 419       2.680   2.221  -0.392  1.00  0.00           H  
ATOM   1207  HB  ILE A 419       1.352   1.570   2.256  1.00  0.00           H  
ATOM   1208 HG12 ILE A 419       3.349   3.710   1.563  1.00  0.00           H  
ATOM   1209 HG13 ILE A 419       1.636   3.986   1.825  1.00  0.00           H  
ATOM   1210 HG21 ILE A 419       3.167   0.011   1.737  1.00  0.00           H  
ATOM   1211 HG22 ILE A 419       3.628   1.072   3.054  1.00  0.00           H  
ATOM   1212 HG23 ILE A 419       4.257   1.362   1.436  1.00  0.00           H  
ATOM   1213 HD11 ILE A 419       2.925   4.598   3.791  1.00  0.00           H  
ATOM   1214 HD12 ILE A 419       3.583   2.961   3.881  1.00  0.00           H  
ATOM   1215 HD13 ILE A 419       1.859   3.236   4.135  1.00  0.00           H  
ATOM   1216  N   SER A 420       0.273   0.041   0.110  1.00  0.00           N  
ATOM   1217  CA  SER A 420      -0.176  -1.316  -0.141  1.00  0.00           C  
ATOM   1218  C   SER A 420      -0.061  -1.634  -1.625  1.00  0.00           C  
ATOM   1219  O   SER A 420       0.632  -2.575  -2.018  1.00  0.00           O  
ATOM   1220  CB  SER A 420      -1.643  -1.442   0.275  1.00  0.00           C  
ATOM   1221  OG  SER A 420      -1.870  -0.824   1.527  1.00  0.00           O  
ATOM   1222  H   SER A 420      -0.359   0.681   0.513  1.00  0.00           H  
ATOM   1223  HA  SER A 420       0.413  -2.008   0.440  1.00  0.00           H  
ATOM   1224  HB2 SER A 420      -2.267  -0.964  -0.466  1.00  0.00           H  
ATOM   1225  HB3 SER A 420      -1.907  -2.487   0.349  1.00  0.00           H  
ATOM   1226  HG  SER A 420      -1.503  -1.354   2.248  1.00  0.00           H  
ATOM   1227  N   LEU A 421      -0.645  -0.775  -2.431  1.00  0.00           N  
ATOM   1228  CA  LEU A 421      -0.663  -0.951  -3.858  1.00  0.00           C  
ATOM   1229  C   LEU A 421       0.724  -0.817  -4.449  1.00  0.00           C  
ATOM   1230  O   LEU A 421       1.066  -1.545  -5.378  1.00  0.00           O  
ATOM   1231  CB  LEU A 421      -1.613   0.033  -4.490  1.00  0.00           C  
ATOM   1232  CG  LEU A 421      -3.075  -0.091  -4.085  1.00  0.00           C  
ATOM   1233  CD1 LEU A 421      -3.850   1.042  -4.659  1.00  0.00           C  
ATOM   1234  CD2 LEU A 421      -3.658  -1.390  -4.577  1.00  0.00           C  
ATOM   1235  H   LEU A 421      -1.093   0.007  -2.041  1.00  0.00           H  
ATOM   1236  HA  LEU A 421      -1.024  -1.949  -4.057  1.00  0.00           H  
ATOM   1237  HB2 LEU A 421      -1.276   1.028  -4.239  1.00  0.00           H  
ATOM   1238  HB3 LEU A 421      -1.551  -0.083  -5.562  1.00  0.00           H  
ATOM   1239  HG  LEU A 421      -3.167  -0.062  -3.010  1.00  0.00           H  
ATOM   1240 HD11 LEU A 421      -3.443   1.960  -4.262  1.00  0.00           H  
ATOM   1241 HD12 LEU A 421      -4.884   0.933  -4.366  1.00  0.00           H  
ATOM   1242 HD13 LEU A 421      -3.759   1.030  -5.734  1.00  0.00           H  
ATOM   1243 HD21 LEU A 421      -3.103  -2.216  -4.157  1.00  0.00           H  
ATOM   1244 HD22 LEU A 421      -3.598  -1.427  -5.655  1.00  0.00           H  
ATOM   1245 HD23 LEU A 421      -4.692  -1.460  -4.271  1.00  0.00           H  
ATOM   1246  N   TYR A 422       1.525   0.090  -3.894  1.00  0.00           N  
ATOM   1247  CA  TYR A 422       2.900   0.263  -4.334  1.00  0.00           C  
ATOM   1248  C   TYR A 422       3.658  -1.049  -4.198  1.00  0.00           C  
ATOM   1249  O   TYR A 422       4.253  -1.539  -5.159  1.00  0.00           O  
ATOM   1250  CB  TYR A 422       3.605   1.386  -3.535  1.00  0.00           C  
ATOM   1251  CG  TYR A 422       5.086   1.515  -3.838  1.00  0.00           C  
ATOM   1252  CD1 TYR A 422       5.537   2.206  -4.955  1.00  0.00           C  
ATOM   1253  CD2 TYR A 422       6.027   0.915  -3.013  1.00  0.00           C  
ATOM   1254  CE1 TYR A 422       6.887   2.287  -5.243  1.00  0.00           C  
ATOM   1255  CE2 TYR A 422       7.368   0.999  -3.286  1.00  0.00           C  
ATOM   1256  CZ  TYR A 422       7.798   1.680  -4.399  1.00  0.00           C  
ATOM   1257  OH  TYR A 422       9.136   1.726  -4.685  1.00  0.00           O  
ATOM   1258  H   TYR A 422       1.180   0.673  -3.182  1.00  0.00           H  
ATOM   1259  HA  TYR A 422       2.873   0.538  -5.379  1.00  0.00           H  
ATOM   1260  HB2 TYR A 422       3.139   2.332  -3.767  1.00  0.00           H  
ATOM   1261  HB3 TYR A 422       3.497   1.187  -2.479  1.00  0.00           H  
ATOM   1262  HD1 TYR A 422       4.818   2.678  -5.608  1.00  0.00           H  
ATOM   1263  HD2 TYR A 422       5.690   0.378  -2.139  1.00  0.00           H  
ATOM   1264  HE1 TYR A 422       7.223   2.828  -6.114  1.00  0.00           H  
ATOM   1265  HE2 TYR A 422       8.076   0.522  -2.622  1.00  0.00           H  
ATOM   1266  HH  TYR A 422       9.439   2.639  -4.801  1.00  0.00           H  
ATOM   1267  N   LEU A 423       3.589  -1.628  -3.007  1.00  0.00           N  
ATOM   1268  CA  LEU A 423       4.252  -2.883  -2.700  1.00  0.00           C  
ATOM   1269  C   LEU A 423       3.746  -3.973  -3.611  1.00  0.00           C  
ATOM   1270  O   LEU A 423       4.522  -4.766  -4.132  1.00  0.00           O  
ATOM   1271  CB  LEU A 423       3.995  -3.259  -1.250  1.00  0.00           C  
ATOM   1272  CG  LEU A 423       4.523  -2.281  -0.212  1.00  0.00           C  
ATOM   1273  CD1 LEU A 423       4.013  -2.657   1.155  1.00  0.00           C  
ATOM   1274  CD2 LEU A 423       6.046  -2.251  -0.224  1.00  0.00           C  
ATOM   1275  H   LEU A 423       3.055  -1.194  -2.303  1.00  0.00           H  
ATOM   1276  HA  LEU A 423       5.314  -2.756  -2.846  1.00  0.00           H  
ATOM   1277  HB2 LEU A 423       2.928  -3.354  -1.114  1.00  0.00           H  
ATOM   1278  HB3 LEU A 423       4.447  -4.223  -1.066  1.00  0.00           H  
ATOM   1279  HG  LEU A 423       4.161  -1.289  -0.440  1.00  0.00           H  
ATOM   1280 HD11 LEU A 423       2.932  -2.629   1.159  1.00  0.00           H  
ATOM   1281 HD12 LEU A 423       4.392  -1.961   1.888  1.00  0.00           H  
ATOM   1282 HD13 LEU A 423       4.346  -3.654   1.404  1.00  0.00           H  
ATOM   1283 HD21 LEU A 423       6.391  -1.945  -1.201  1.00  0.00           H  
ATOM   1284 HD22 LEU A 423       6.426  -3.238  -0.002  1.00  0.00           H  
ATOM   1285 HD23 LEU A 423       6.401  -1.552   0.520  1.00  0.00           H  
ATOM   1286  N   MET A 424       2.445  -3.979  -3.829  1.00  0.00           N  
ATOM   1287  CA  MET A 424       1.805  -4.929  -4.691  1.00  0.00           C  
ATOM   1288  C   MET A 424       2.334  -4.848  -6.111  1.00  0.00           C  
ATOM   1289  O   MET A 424       2.686  -5.873  -6.679  1.00  0.00           O  
ATOM   1290  CB  MET A 424       0.310  -4.731  -4.639  1.00  0.00           C  
ATOM   1291  CG  MET A 424      -0.314  -5.216  -3.342  1.00  0.00           C  
ATOM   1292  SD  MET A 424      -1.867  -4.408  -2.977  1.00  0.00           S  
ATOM   1293  CE  MET A 424      -2.735  -4.644  -4.501  1.00  0.00           C  
ATOM   1294  H   MET A 424       1.870  -3.312  -3.388  1.00  0.00           H  
ATOM   1295  HA  MET A 424       2.030  -5.910  -4.301  1.00  0.00           H  
ATOM   1296  HB2 MET A 424       0.093  -3.678  -4.751  1.00  0.00           H  
ATOM   1297  HB3 MET A 424      -0.143  -5.272  -5.457  1.00  0.00           H  
ATOM   1298  HG2 MET A 424      -0.500  -6.275  -3.433  1.00  0.00           H  
ATOM   1299  HG3 MET A 424       0.368  -5.049  -2.523  1.00  0.00           H  
ATOM   1300  HE1 MET A 424      -2.115  -4.205  -5.270  1.00  0.00           H  
ATOM   1301  HE2 MET A 424      -3.672  -4.105  -4.463  1.00  0.00           H  
ATOM   1302  HE3 MET A 424      -2.892  -5.693  -4.702  1.00  0.00           H  
ATOM   1303  N   GLU A 425       2.448  -3.635  -6.669  1.00  0.00           N  
ATOM   1304  CA  GLU A 425       2.971  -3.474  -8.033  1.00  0.00           C  
ATOM   1305  C   GLU A 425       4.417  -3.955  -8.125  1.00  0.00           C  
ATOM   1306  O   GLU A 425       4.831  -4.541  -9.142  1.00  0.00           O  
ATOM   1307  CB  GLU A 425       2.874  -2.027  -8.556  1.00  0.00           C  
ATOM   1308  CG  GLU A 425       1.465  -1.463  -8.623  1.00  0.00           C  
ATOM   1309  CD  GLU A 425       1.356  -0.291  -9.582  1.00  0.00           C  
ATOM   1310  OE1 GLU A 425       1.653   0.867  -9.212  1.00  0.00           O  
ATOM   1311  OE2 GLU A 425       0.952  -0.515 -10.744  1.00  0.00           O1-
ATOM   1312  H   GLU A 425       2.164  -2.838  -6.163  1.00  0.00           H  
ATOM   1313  HA  GLU A 425       2.374  -4.116  -8.665  1.00  0.00           H  
ATOM   1314  HB2 GLU A 425       3.453  -1.385  -7.910  1.00  0.00           H  
ATOM   1315  HB3 GLU A 425       3.300  -1.993  -9.550  1.00  0.00           H  
ATOM   1316  HG2 GLU A 425       0.793  -2.241  -8.953  1.00  0.00           H  
ATOM   1317  HG3 GLU A 425       1.175  -1.131  -7.637  1.00  0.00           H  
ATOM   1318  N   ARG A 426       5.176  -3.748  -7.054  1.00  0.00           N  
ATOM   1319  CA  ARG A 426       6.573  -4.155  -7.040  1.00  0.00           C  
ATOM   1320  C   ARG A 426       6.657  -5.669  -6.875  1.00  0.00           C  
ATOM   1321  O   ARG A 426       7.540  -6.316  -7.408  1.00  0.00           O  
ATOM   1322  CB  ARG A 426       7.382  -3.458  -5.929  1.00  0.00           C  
ATOM   1323  CG  ARG A 426       7.142  -1.952  -5.785  1.00  0.00           C  
ATOM   1324  CD  ARG A 426       7.171  -1.185  -7.098  1.00  0.00           C  
ATOM   1325  NE  ARG A 426       8.430  -1.312  -7.816  1.00  0.00           N  
ATOM   1326  CZ  ARG A 426       9.128  -0.300  -8.307  1.00  0.00           C  
ATOM   1327  NH1 ARG A 426       8.810   0.953  -7.996  1.00  0.00           N1+
ATOM   1328  NH2 ARG A 426      10.151  -0.551  -9.088  1.00  0.00           N  
ATOM   1329  H   ARG A 426       4.769  -3.308  -6.274  1.00  0.00           H  
ATOM   1330  HA  ARG A 426       6.990  -3.900  -8.003  1.00  0.00           H  
ATOM   1331  HB2 ARG A 426       7.138  -3.921  -4.984  1.00  0.00           H  
ATOM   1332  HB3 ARG A 426       8.432  -3.613  -6.124  1.00  0.00           H  
ATOM   1333  HG2 ARG A 426       6.172  -1.800  -5.339  1.00  0.00           H  
ATOM   1334  HG3 ARG A 426       7.890  -1.532  -5.130  1.00  0.00           H  
ATOM   1335  HD2 ARG A 426       6.375  -1.550  -7.729  1.00  0.00           H  
ATOM   1336  HD3 ARG A 426       6.998  -0.143  -6.877  1.00  0.00           H  
ATOM   1337  HE  ARG A 426       8.747  -2.235  -8.008  1.00  0.00           H  
ATOM   1338 HH11 ARG A 426       8.043   1.163  -7.390  1.00  0.00           H  
ATOM   1339 HH12 ARG A 426       9.325   1.750  -8.343  1.00  0.00           H  
ATOM   1340 HH21 ARG A 426      10.394  -1.496  -9.315  1.00  0.00           H  
ATOM   1341 HH22 ARG A 426      10.725   0.183  -9.483  1.00  0.00           H  
ATOM   1342  N   TYR A 427       5.724  -6.226  -6.146  1.00  0.00           N  
ATOM   1343  CA  TYR A 427       5.646  -7.660  -5.991  1.00  0.00           C  
ATOM   1344  C   TYR A 427       5.405  -8.319  -7.358  1.00  0.00           C  
ATOM   1345  O   TYR A 427       6.072  -9.291  -7.719  1.00  0.00           O  
ATOM   1346  CB  TYR A 427       4.534  -8.036  -4.999  1.00  0.00           C  
ATOM   1347  CG  TYR A 427       4.321  -9.517  -4.867  1.00  0.00           C  
ATOM   1348  CD1 TYR A 427       3.232 -10.124  -5.465  1.00  0.00           C  
ATOM   1349  CD2 TYR A 427       5.219 -10.312  -4.171  1.00  0.00           C  
ATOM   1350  CE1 TYR A 427       3.036 -11.474  -5.378  1.00  0.00           C  
ATOM   1351  CE2 TYR A 427       5.030 -11.672  -4.073  1.00  0.00           C  
ATOM   1352  CZ  TYR A 427       3.936 -12.251  -4.679  1.00  0.00           C  
ATOM   1353  OH  TYR A 427       3.750 -13.616  -4.598  1.00  0.00           O  
ATOM   1354  H   TYR A 427       5.081  -5.655  -5.669  1.00  0.00           H  
ATOM   1355  HA  TYR A 427       6.595  -8.000  -5.605  1.00  0.00           H  
ATOM   1356  HB2 TYR A 427       4.768  -7.645  -4.019  1.00  0.00           H  
ATOM   1357  HB3 TYR A 427       3.607  -7.597  -5.338  1.00  0.00           H  
ATOM   1358  HD1 TYR A 427       2.526  -9.515  -6.009  1.00  0.00           H  
ATOM   1359  HD2 TYR A 427       6.074  -9.851  -3.697  1.00  0.00           H  
ATOM   1360  HE1 TYR A 427       2.174 -11.900  -5.867  1.00  0.00           H  
ATOM   1361  HE2 TYR A 427       5.739 -12.274  -3.525  1.00  0.00           H  
ATOM   1362  HH  TYR A 427       4.120 -13.925  -3.754  1.00  0.00           H  
ATOM   1363  N   ARG A 428       4.470  -7.752  -8.112  1.00  0.00           N  
ATOM   1364  CA  ARG A 428       4.109  -8.229  -9.464  1.00  0.00           C  
ATOM   1365  C   ARG A 428       5.302  -8.217 -10.400  1.00  0.00           C  
ATOM   1366  O   ARG A 428       5.444  -9.106 -11.246  1.00  0.00           O  
ATOM   1367  CB  ARG A 428       3.017  -7.358 -10.079  1.00  0.00           C  
ATOM   1368  CG  ARG A 428       1.851  -7.164  -9.174  1.00  0.00           C  
ATOM   1369  CD  ARG A 428       0.707  -6.420  -9.837  1.00  0.00           C  
ATOM   1370  NE  ARG A 428      -0.057  -7.252 -10.771  1.00  0.00           N  
ATOM   1371  CZ  ARG A 428      -1.165  -6.846 -11.418  1.00  0.00           C  
ATOM   1372  NH1 ARG A 428      -1.517  -5.549 -11.414  1.00  0.00           N1+
ATOM   1373  NH2 ARG A 428      -1.900  -7.717 -12.091  1.00  0.00           N  
ATOM   1374  H   ARG A 428       3.975  -7.005  -7.710  1.00  0.00           H  
ATOM   1375  HA  ARG A 428       3.733  -9.237  -9.376  1.00  0.00           H  
ATOM   1376  HB2 ARG A 428       3.430  -6.388 -10.316  1.00  0.00           H  
ATOM   1377  HB3 ARG A 428       2.667  -7.824 -10.988  1.00  0.00           H  
ATOM   1378  HG2 ARG A 428       1.562  -8.148  -8.847  1.00  0.00           H  
ATOM   1379  HG3 ARG A 428       2.193  -6.607  -8.314  1.00  0.00           H  
ATOM   1380  HD2 ARG A 428       0.040  -6.058  -9.069  1.00  0.00           H  
ATOM   1381  HD3 ARG A 428       1.120  -5.580 -10.376  1.00  0.00           H  
ATOM   1382  HE  ARG A 428       0.259  -8.186 -10.859  1.00  0.00           H  
ATOM   1383 HH11 ARG A 428      -0.980  -4.835 -10.955  1.00  0.00           H  
ATOM   1384 HH12 ARG A 428      -2.358  -5.218 -11.859  1.00  0.00           H  
ATOM   1385 HH21 ARG A 428      -1.680  -8.703 -12.139  1.00  0.00           H  
ATOM   1386 HH22 ARG A 428      -2.717  -7.426 -12.603  1.00  0.00           H  
ATOM   1387  N   GLU A 429       6.159  -7.218 -10.245  1.00  0.00           N  
ATOM   1388  CA  GLU A 429       7.321  -7.062 -11.109  1.00  0.00           C  
ATOM   1389  C   GLU A 429       8.405  -8.105 -10.776  1.00  0.00           C  
ATOM   1390  O   GLU A 429       9.333  -8.318 -11.553  1.00  0.00           O  
ATOM   1391  CB  GLU A 429       7.913  -5.642 -10.996  1.00  0.00           C  
ATOM   1392  CG  GLU A 429       8.894  -5.448  -9.843  1.00  0.00           C  
ATOM   1393  CD  GLU A 429       9.544  -4.095  -9.806  1.00  0.00           C  
ATOM   1394  OE1 GLU A 429      10.087  -3.658 -10.835  1.00  0.00           O  
ATOM   1395  OE2 GLU A 429       9.595  -3.479  -8.737  1.00  0.00           O1-
ATOM   1396  H   GLU A 429       5.968  -6.554  -9.548  1.00  0.00           H  
ATOM   1397  HA  GLU A 429       6.993  -7.221 -12.127  1.00  0.00           H  
ATOM   1398  HB2 GLU A 429       8.407  -5.413 -11.922  1.00  0.00           H  
ATOM   1399  HB3 GLU A 429       7.096  -4.947 -10.868  1.00  0.00           H  
ATOM   1400  HG2 GLU A 429       8.360  -5.583  -8.915  1.00  0.00           H  
ATOM   1401  HG3 GLU A 429       9.662  -6.204  -9.919  1.00  0.00           H  
ATOM   1402  N   GLY A 430       8.271  -8.747  -9.629  1.00  0.00           N  
ATOM   1403  CA  GLY A 430       9.244  -9.728  -9.215  1.00  0.00           C  
ATOM   1404  C   GLY A 430      10.178  -9.200  -8.146  1.00  0.00           C  
ATOM   1405  O   GLY A 430      11.237  -9.791  -7.878  1.00  0.00           O  
ATOM   1406  H   GLY A 430       7.491  -8.566  -9.063  1.00  0.00           H  
ATOM   1407  HA2 GLY A 430       8.723 -10.591  -8.829  1.00  0.00           H  
ATOM   1408  HA3 GLY A 430       9.830 -10.029 -10.072  1.00  0.00           H  
ATOM   1409  N   ARG A 431       9.810  -8.097  -7.533  1.00  0.00           N  
ATOM   1410  CA  ARG A 431      10.598  -7.532  -6.459  1.00  0.00           C  
ATOM   1411  C   ARG A 431       9.995  -8.025  -5.145  1.00  0.00           C  
ATOM   1412  O   ARG A 431       8.773  -7.999  -4.973  1.00  0.00           O  
ATOM   1413  CB  ARG A 431      10.598  -5.988  -6.534  1.00  0.00           C  
ATOM   1414  CG  ARG A 431      11.618  -5.312  -5.619  1.00  0.00           C  
ATOM   1415  CD  ARG A 431      11.632  -3.789  -5.782  1.00  0.00           C  
ATOM   1416  NE  ARG A 431      11.845  -3.373  -7.180  1.00  0.00           N  
ATOM   1417  CZ  ARG A 431      12.939  -2.743  -7.661  1.00  0.00           C  
ATOM   1418  NH1 ARG A 431      13.961  -2.415  -6.856  1.00  0.00           N1+
ATOM   1419  NH2 ARG A 431      13.002  -2.430  -8.950  1.00  0.00           N  
ATOM   1420  H   ARG A 431       8.974  -7.644  -7.779  1.00  0.00           H  
ATOM   1421  HA  ARG A 431      11.606  -7.910  -6.549  1.00  0.00           H  
ATOM   1422  HB2 ARG A 431      10.816  -5.692  -7.549  1.00  0.00           H  
ATOM   1423  HB3 ARG A 431       9.614  -5.629  -6.267  1.00  0.00           H  
ATOM   1424  HG2 ARG A 431      11.374  -5.547  -4.593  1.00  0.00           H  
ATOM   1425  HG3 ARG A 431      12.600  -5.698  -5.850  1.00  0.00           H  
ATOM   1426  HD2 ARG A 431      10.685  -3.398  -5.441  1.00  0.00           H  
ATOM   1427  HD3 ARG A 431      12.425  -3.384  -5.170  1.00  0.00           H  
ATOM   1428  HE  ARG A 431      11.085  -3.587  -7.780  1.00  0.00           H  
ATOM   1429 HH11 ARG A 431      13.978  -2.617  -5.874  1.00  0.00           H  
ATOM   1430 HH12 ARG A 431      14.779  -1.929  -7.182  1.00  0.00           H  
ATOM   1431 HH21 ARG A 431      12.270  -2.619  -9.613  1.00  0.00           H  
ATOM   1432 HH22 ARG A 431      13.827  -2.010  -9.350  1.00  0.00           H  
ATOM   1433  N   PRO A 432      10.817  -8.580  -4.253  1.00  0.00           N  
ATOM   1434  CA  PRO A 432      10.350  -9.105  -2.969  1.00  0.00           C  
ATOM   1435  C   PRO A 432       9.842  -8.010  -2.028  1.00  0.00           C  
ATOM   1436  O   PRO A 432      10.317  -6.859  -2.057  1.00  0.00           O  
ATOM   1437  CB  PRO A 432      11.589  -9.786  -2.383  1.00  0.00           C  
ATOM   1438  CG  PRO A 432      12.739  -9.129  -3.050  1.00  0.00           C  
ATOM   1439  CD  PRO A 432      12.271  -8.766  -4.425  1.00  0.00           C  
ATOM   1440  HA  PRO A 432       9.567  -9.837  -3.108  1.00  0.00           H  
ATOM   1441  HB2 PRO A 432      11.613  -9.631  -1.314  1.00  0.00           H  
ATOM   1442  HB3 PRO A 432      11.560 -10.842  -2.600  1.00  0.00           H  
ATOM   1443  HG2 PRO A 432      13.023  -8.240  -2.505  1.00  0.00           H  
ATOM   1444  HG3 PRO A 432      13.571  -9.815  -3.108  1.00  0.00           H  
ATOM   1445  HD2 PRO A 432      12.741  -7.851  -4.755  1.00  0.00           H  
ATOM   1446  HD3 PRO A 432      12.474  -9.569  -5.117  1.00  0.00           H  
ATOM   1447  N   LEU A 433       8.901  -8.382  -1.193  1.00  0.00           N  
ATOM   1448  CA  LEU A 433       8.294  -7.489  -0.248  1.00  0.00           C  
ATOM   1449  C   LEU A 433       9.167  -7.405   0.983  1.00  0.00           C  
ATOM   1450  O   LEU A 433       9.576  -8.432   1.533  1.00  0.00           O  
ATOM   1451  CB  LEU A 433       6.899  -7.989   0.148  1.00  0.00           C  
ATOM   1452  CG  LEU A 433       5.874  -8.099  -0.978  1.00  0.00           C  
ATOM   1453  CD1 LEU A 433       4.581  -8.685  -0.446  1.00  0.00           C  
ATOM   1454  CD2 LEU A 433       5.618  -6.733  -1.596  1.00  0.00           C  
ATOM   1455  H   LEU A 433       8.626  -9.327  -1.174  1.00  0.00           H  
ATOM   1456  HA  LEU A 433       8.203  -6.514  -0.702  1.00  0.00           H  
ATOM   1457  HB2 LEU A 433       6.984  -8.949   0.636  1.00  0.00           H  
ATOM   1458  HB3 LEU A 433       6.507  -7.293   0.875  1.00  0.00           H  
ATOM   1459  HG  LEU A 433       6.256  -8.757  -1.745  1.00  0.00           H  
ATOM   1460 HD11 LEU A 433       4.186  -8.044   0.330  1.00  0.00           H  
ATOM   1461 HD12 LEU A 433       4.773  -9.667  -0.042  1.00  0.00           H  
ATOM   1462 HD13 LEU A 433       3.864  -8.761  -1.251  1.00  0.00           H  
ATOM   1463 HD21 LEU A 433       5.234  -6.057  -0.845  1.00  0.00           H  
ATOM   1464 HD22 LEU A 433       4.897  -6.826  -2.397  1.00  0.00           H  
ATOM   1465 HD23 LEU A 433       6.541  -6.337  -1.992  1.00  0.00           H  
ATOM   1466  N   PRO A 434       9.477  -6.176   1.398  1.00  0.00           N  
ATOM   1467  CA  PRO A 434      10.306  -5.875   2.569  1.00  0.00           C  
ATOM   1468  C   PRO A 434       9.877  -6.598   3.819  1.00  0.00           C  
ATOM   1469  O   PRO A 434       8.694  -6.913   4.016  1.00  0.00           O  
ATOM   1470  CB  PRO A 434      10.033  -4.396   2.775  1.00  0.00           C  
ATOM   1471  CG  PRO A 434       9.864  -3.895   1.424  1.00  0.00           C  
ATOM   1472  CD  PRO A 434       9.064  -4.936   0.720  1.00  0.00           C  
ATOM   1473  HA  PRO A 434      11.362  -6.009   2.390  1.00  0.00           H  
ATOM   1474  HB2 PRO A 434       9.137  -4.268   3.365  1.00  0.00           H  
ATOM   1475  HB3 PRO A 434      10.872  -3.929   3.269  1.00  0.00           H  
ATOM   1476  HG2 PRO A 434       9.377  -2.931   1.393  1.00  0.00           H  
ATOM   1477  HG3 PRO A 434      10.860  -3.853   1.014  1.00  0.00           H  
ATOM   1478  HD2 PRO A 434       8.007  -4.754   0.851  1.00  0.00           H  
ATOM   1479  HD3 PRO A 434       9.319  -4.969  -0.329  1.00  0.00           H  
ATOM   1480  N   THR A 435      10.833  -6.847   4.661  1.00  0.00           N  
ATOM   1481  CA  THR A 435      10.583  -7.405   5.953  1.00  0.00           C  
ATOM   1482  C   THR A 435      10.181  -6.267   6.891  1.00  0.00           C  
ATOM   1483  O   THR A 435       9.603  -6.481   7.968  1.00  0.00           O  
ATOM   1484  CB  THR A 435      11.847  -8.114   6.471  1.00  0.00           C  
ATOM   1485  OG1 THR A 435      12.963  -7.193   6.438  1.00  0.00           O  
ATOM   1486  CG2 THR A 435      12.168  -9.313   5.601  1.00  0.00           C  
ATOM   1487  H   THR A 435      11.766  -6.674   4.407  1.00  0.00           H  
ATOM   1488  HA  THR A 435       9.775  -8.118   5.873  1.00  0.00           H  
ATOM   1489  HB  THR A 435      11.680  -8.440   7.486  1.00  0.00           H  
ATOM   1490  HG1 THR A 435      13.124  -6.978   7.372  1.00  0.00           H  
ATOM   1491 HG21 THR A 435      13.056  -9.803   5.972  1.00  0.00           H  
ATOM   1492 HG22 THR A 435      12.332  -8.963   4.593  1.00  0.00           H  
ATOM   1493 HG23 THR A 435      11.333  -9.997   5.615  1.00  0.00           H  
ATOM   1494  N   ALA A 436      10.486  -5.056   6.439  1.00  0.00           N  
ATOM   1495  CA  ALA A 436      10.174  -3.830   7.126  1.00  0.00           C  
ATOM   1496  C   ALA A 436      10.035  -2.753   6.082  1.00  0.00           C  
ATOM   1497  O   ALA A 436      10.885  -2.649   5.189  1.00  0.00           O  
ATOM   1498  CB  ALA A 436      11.282  -3.474   8.096  1.00  0.00           C  
ATOM   1499  H   ALA A 436      10.951  -4.984   5.572  1.00  0.00           H  
ATOM   1500  HA  ALA A 436       9.244  -3.953   7.663  1.00  0.00           H  
ATOM   1501  HB1 ALA A 436      11.369  -4.254   8.837  1.00  0.00           H  
ATOM   1502  HB2 ALA A 436      11.041  -2.538   8.579  1.00  0.00           H  
ATOM   1503  HB3 ALA A 436      12.214  -3.378   7.558  1.00  0.00           H  
ATOM   1504  N   LEU A 437       8.972  -1.982   6.168  1.00  0.00           N  
ATOM   1505  CA  LEU A 437       8.667  -0.958   5.206  1.00  0.00           C  
ATOM   1506  C   LEU A 437       9.728   0.144   5.226  1.00  0.00           C  
ATOM   1507  O   LEU A 437       9.945   0.801   6.243  1.00  0.00           O  
ATOM   1508  CB  LEU A 437       7.283  -0.375   5.454  1.00  0.00           C  
ATOM   1509  CG  LEU A 437       6.782   0.604   4.395  1.00  0.00           C  
ATOM   1510  CD1 LEU A 437       6.601  -0.097   3.052  1.00  0.00           C  
ATOM   1511  CD2 LEU A 437       5.490   1.232   4.839  1.00  0.00           C  
ATOM   1512  H   LEU A 437       8.358  -2.086   6.926  1.00  0.00           H  
ATOM   1513  HA  LEU A 437       8.677  -1.425   4.232  1.00  0.00           H  
ATOM   1514  HB2 LEU A 437       6.579  -1.192   5.514  1.00  0.00           H  
ATOM   1515  HB3 LEU A 437       7.297   0.139   6.404  1.00  0.00           H  
ATOM   1516  HG  LEU A 437       7.516   1.386   4.265  1.00  0.00           H  
ATOM   1517 HD11 LEU A 437       5.845  -0.862   3.145  1.00  0.00           H  
ATOM   1518 HD12 LEU A 437       7.529  -0.560   2.755  1.00  0.00           H  
ATOM   1519 HD13 LEU A 437       6.301   0.617   2.298  1.00  0.00           H  
ATOM   1520 HD21 LEU A 437       5.647   1.771   5.761  1.00  0.00           H  
ATOM   1521 HD22 LEU A 437       4.751   0.460   4.996  1.00  0.00           H  
ATOM   1522 HD23 LEU A 437       5.142   1.917   4.080  1.00  0.00           H  
ATOM   1523  N   PRO A 438      10.414   0.300   4.103  1.00  0.00           N  
ATOM   1524  CA  PRO A 438      11.483   1.291   3.899  1.00  0.00           C  
ATOM   1525  C   PRO A 438      11.047   2.725   4.192  1.00  0.00           C  
ATOM   1526  O   PRO A 438      10.013   3.194   3.700  1.00  0.00           O  
ATOM   1527  CB  PRO A 438      11.780   1.156   2.412  1.00  0.00           C  
ATOM   1528  CG  PRO A 438      11.392  -0.226   2.079  1.00  0.00           C  
ATOM   1529  CD  PRO A 438      10.208  -0.522   2.917  1.00  0.00           C  
ATOM   1530  HA  PRO A 438      12.374   1.053   4.461  1.00  0.00           H  
ATOM   1531  HB2 PRO A 438      11.195   1.877   1.861  1.00  0.00           H  
ATOM   1532  HB3 PRO A 438      12.832   1.323   2.236  1.00  0.00           H  
ATOM   1533  HG2 PRO A 438      11.140  -0.297   1.031  1.00  0.00           H  
ATOM   1534  HG3 PRO A 438      12.201  -0.902   2.316  1.00  0.00           H  
ATOM   1535  HD2 PRO A 438       9.266  -0.265   2.461  1.00  0.00           H  
ATOM   1536  HD3 PRO A 438      10.190  -1.563   3.197  1.00  0.00           H  
ATOM   1537  N   SER A 439      11.868   3.421   4.949  1.00  0.00           N  
ATOM   1538  CA  SER A 439      11.610   4.787   5.362  1.00  0.00           C  
ATOM   1539  C   SER A 439      11.592   5.758   4.172  1.00  0.00           C  
ATOM   1540  O   SER A 439      10.912   6.763   4.216  1.00  0.00           O  
ATOM   1541  CB  SER A 439      12.631   5.195   6.419  1.00  0.00           C  
ATOM   1542  OG  SER A 439      13.955   4.846   6.006  1.00  0.00           O  
ATOM   1543  H   SER A 439      12.707   3.008   5.261  1.00  0.00           H  
ATOM   1544  HA  SER A 439      10.625   4.819   5.807  1.00  0.00           H  
ATOM   1545  HB2 SER A 439      12.584   6.263   6.571  1.00  0.00           H  
ATOM   1546  HB3 SER A 439      12.411   4.688   7.347  1.00  0.00           H  
ATOM   1547  HG  SER A 439      14.366   4.419   6.775  1.00  0.00           H  
ATOM   1548  N   SER A 440      12.317   5.428   3.110  1.00  0.00           N  
ATOM   1549  CA  SER A 440      12.304   6.216   1.879  1.00  0.00           C  
ATOM   1550  C   SER A 440      10.863   6.309   1.351  1.00  0.00           C  
ATOM   1551  O   SER A 440      10.389   7.376   0.949  1.00  0.00           O  
ATOM   1552  CB  SER A 440      13.225   5.546   0.838  1.00  0.00           C  
ATOM   1553  OG  SER A 440      13.237   6.235  -0.401  1.00  0.00           O  
ATOM   1554  H   SER A 440      12.917   4.651   3.169  1.00  0.00           H  
ATOM   1555  HA  SER A 440      12.671   7.207   2.103  1.00  0.00           H  
ATOM   1556  HB2 SER A 440      14.234   5.521   1.222  1.00  0.00           H  
ATOM   1557  HB3 SER A 440      12.882   4.535   0.673  1.00  0.00           H  
ATOM   1558  HG  SER A 440      13.195   5.562  -1.098  1.00  0.00           H  
ATOM   1559  N   ILE A 441      10.167   5.194   1.438  1.00  0.00           N  
ATOM   1560  CA  ILE A 441       8.795   5.068   0.992  1.00  0.00           C  
ATOM   1561  C   ILE A 441       7.879   5.799   1.975  1.00  0.00           C  
ATOM   1562  O   ILE A 441       6.916   6.451   1.602  1.00  0.00           O  
ATOM   1563  CB  ILE A 441       8.423   3.560   0.954  1.00  0.00           C  
ATOM   1564  CG1 ILE A 441       9.396   2.805   0.063  1.00  0.00           C  
ATOM   1565  CG2 ILE A 441       7.007   3.328   0.496  1.00  0.00           C  
ATOM   1566  CD1 ILE A 441       9.043   1.343  -0.140  1.00  0.00           C  
ATOM   1567  H   ILE A 441      10.597   4.411   1.841  1.00  0.00           H  
ATOM   1568  HA  ILE A 441       8.696   5.481  -0.001  1.00  0.00           H  
ATOM   1569  HB  ILE A 441       8.518   3.164   1.954  1.00  0.00           H  
ATOM   1570 HG12 ILE A 441       9.422   3.311  -0.888  1.00  0.00           H  
ATOM   1571 HG13 ILE A 441      10.379   2.859   0.508  1.00  0.00           H  
ATOM   1572 HG21 ILE A 441       6.897   3.714  -0.504  1.00  0.00           H  
ATOM   1573 HG22 ILE A 441       6.324   3.799   1.187  1.00  0.00           H  
ATOM   1574 HG23 ILE A 441       6.880   2.254   0.490  1.00  0.00           H  
ATOM   1575 HD11 ILE A 441       9.784   0.869  -0.765  1.00  0.00           H  
ATOM   1576 HD12 ILE A 441       8.074   1.276  -0.615  1.00  0.00           H  
ATOM   1577 HD13 ILE A 441       9.003   0.850   0.820  1.00  0.00           H  
ATOM   1578  N   MET A 442       8.247   5.693   3.217  1.00  0.00           N  
ATOM   1579  CA  MET A 442       7.510   6.271   4.351  1.00  0.00           C  
ATOM   1580  C   MET A 442       7.521   7.798   4.371  1.00  0.00           C  
ATOM   1581  O   MET A 442       6.531   8.428   4.733  1.00  0.00           O  
ATOM   1582  CB  MET A 442       8.135   5.791   5.670  1.00  0.00           C  
ATOM   1583  CG  MET A 442       7.990   4.314   5.976  1.00  0.00           C  
ATOM   1584  SD  MET A 442       6.553   3.934   6.992  1.00  0.00           S  
ATOM   1585  CE  MET A 442       5.226   4.551   5.979  1.00  0.00           C  
ATOM   1586  H   MET A 442       9.066   5.174   3.360  1.00  0.00           H  
ATOM   1587  HA  MET A 442       6.496   5.903   4.313  1.00  0.00           H  
ATOM   1588  HB2 MET A 442       9.191   6.013   5.644  1.00  0.00           H  
ATOM   1589  HB3 MET A 442       7.689   6.350   6.479  1.00  0.00           H  
ATOM   1590  HG2 MET A 442       7.900   3.784   5.040  1.00  0.00           H  
ATOM   1591  HG3 MET A 442       8.880   3.984   6.489  1.00  0.00           H  
ATOM   1592  HE1 MET A 442       5.244   4.021   5.039  1.00  0.00           H  
ATOM   1593  HE2 MET A 442       5.399   5.602   5.798  1.00  0.00           H  
ATOM   1594  HE3 MET A 442       4.278   4.401   6.475  1.00  0.00           H  
ATOM   1595  N   PHE A 443       8.635   8.382   4.006  1.00  0.00           N  
ATOM   1596  CA  PHE A 443       8.838   9.810   4.165  1.00  0.00           C  
ATOM   1597  C   PHE A 443       8.369  10.649   2.997  1.00  0.00           C  
ATOM   1598  O   PHE A 443       8.702  11.843   2.930  1.00  0.00           O  
ATOM   1599  CB  PHE A 443      10.309  10.117   4.416  1.00  0.00           C  
ATOM   1600  CG  PHE A 443      10.886   9.557   5.683  1.00  0.00           C  
ATOM   1601  CD1 PHE A 443      10.104   9.395   6.811  1.00  0.00           C  
ATOM   1602  CD2 PHE A 443      12.223   9.214   5.747  1.00  0.00           C  
ATOM   1603  CE1 PHE A 443      10.642   8.897   7.976  1.00  0.00           C  
ATOM   1604  CE2 PHE A 443      12.766   8.717   6.906  1.00  0.00           C  
ATOM   1605  CZ  PHE A 443      11.972   8.559   8.024  1.00  0.00           C  
ATOM   1606  H   PHE A 443       9.369   7.846   3.636  1.00  0.00           H  
ATOM   1607  HA  PHE A 443       8.301  10.118   5.049  1.00  0.00           H  
ATOM   1608  HB2 PHE A 443      10.884   9.722   3.592  1.00  0.00           H  
ATOM   1609  HB3 PHE A 443      10.409  11.189   4.427  1.00  0.00           H  
ATOM   1610  HD1 PHE A 443       9.057   9.657   6.767  1.00  0.00           H  
ATOM   1611  HD2 PHE A 443      12.844   9.334   4.873  1.00  0.00           H  
ATOM   1612  HE1 PHE A 443      10.020   8.777   8.850  1.00  0.00           H  
ATOM   1613  HE2 PHE A 443      13.812   8.452   6.944  1.00  0.00           H  
ATOM   1614  HZ  PHE A 443      12.397   8.167   8.936  1.00  0.00           H  
ATOM   1615  N   ASP A 444       7.612  10.099   2.099  1.00  0.00           N  
ATOM   1616  CA  ASP A 444       7.239  10.898   0.957  1.00  0.00           C  
ATOM   1617  C   ASP A 444       6.025  11.757   1.255  1.00  0.00           C  
ATOM   1618  O   ASP A 444       4.977  11.275   1.718  1.00  0.00           O  
ATOM   1619  CB  ASP A 444       7.065  10.102  -0.324  1.00  0.00           C  
ATOM   1620  CG  ASP A 444       7.185  11.024  -1.525  1.00  0.00           C  
ATOM   1621  OD1 ASP A 444       8.258  11.060  -2.157  1.00  0.00           O  
ATOM   1622  OD2 ASP A 444       6.260  11.777  -1.814  1.00  0.00           O1-
ATOM   1623  H   ASP A 444       7.288   9.185   2.225  1.00  0.00           H  
ATOM   1624  HA  ASP A 444       8.051  11.598   0.821  1.00  0.00           H  
ATOM   1625  HB2 ASP A 444       7.830   9.340  -0.383  1.00  0.00           H  
ATOM   1626  HB3 ASP A 444       6.087   9.644  -0.337  1.00  0.00           H  
ATOM   1627  N   GLU A 445       6.190  13.038   0.989  1.00  0.00           N  
ATOM   1628  CA  GLU A 445       5.202  14.067   1.265  1.00  0.00           C  
ATOM   1629  C   GLU A 445       3.900  13.870   0.500  1.00  0.00           C  
ATOM   1630  O   GLU A 445       2.877  14.418   0.891  1.00  0.00           O  
ATOM   1631  CB  GLU A 445       5.755  15.448   0.938  1.00  0.00           C  
ATOM   1632  CG  GLU A 445       6.178  15.601  -0.516  1.00  0.00           C  
ATOM   1633  CD  GLU A 445       6.450  17.020  -0.885  1.00  0.00           C  
ATOM   1634  OE1 GLU A 445       7.544  17.525  -0.591  1.00  0.00           O  
ATOM   1635  OE2 GLU A 445       5.559  17.671  -1.467  1.00  0.00           O1-
ATOM   1636  H   GLU A 445       7.046  13.295   0.573  1.00  0.00           H  
ATOM   1637  HA  GLU A 445       4.988  14.042   2.323  1.00  0.00           H  
ATOM   1638  HB2 GLU A 445       4.994  16.184   1.150  1.00  0.00           H  
ATOM   1639  HB3 GLU A 445       6.613  15.640   1.564  1.00  0.00           H  
ATOM   1640  HG2 GLU A 445       7.074  15.021  -0.679  1.00  0.00           H  
ATOM   1641  HG3 GLU A 445       5.387  15.221  -1.145  1.00  0.00           H  
ATOM   1642  N   THR A 446       3.935  13.112  -0.575  1.00  0.00           N  
ATOM   1643  CA  THR A 446       2.763  12.906  -1.411  1.00  0.00           C  
ATOM   1644  C   THR A 446       1.633  12.199  -0.675  1.00  0.00           C  
ATOM   1645  O   THR A 446       0.461  12.342  -1.026  1.00  0.00           O  
ATOM   1646  CB  THR A 446       3.131  12.133  -2.666  1.00  0.00           C  
ATOM   1647  OG1 THR A 446       3.877  10.967  -2.298  1.00  0.00           O  
ATOM   1648  CG2 THR A 446       3.951  12.998  -3.584  1.00  0.00           C  
ATOM   1649  H   THR A 446       4.774  12.664  -0.839  1.00  0.00           H  
ATOM   1650  HA  THR A 446       2.410  13.881  -1.713  1.00  0.00           H  
ATOM   1651  HB  THR A 446       2.225  11.834  -3.174  1.00  0.00           H  
ATOM   1652  HG1 THR A 446       4.816  11.212  -2.232  1.00  0.00           H  
ATOM   1653 HG21 THR A 446       4.198  12.436  -4.474  1.00  0.00           H  
ATOM   1654 HG22 THR A 446       4.853  13.289  -3.066  1.00  0.00           H  
ATOM   1655 HG23 THR A 446       3.381  13.875  -3.852  1.00  0.00           H  
ATOM   1656  N   LEU A 447       1.987  11.449   0.344  1.00  0.00           N  
ATOM   1657  CA  LEU A 447       1.000  10.751   1.140  1.00  0.00           C  
ATOM   1658  C   LEU A 447       0.357  11.697   2.137  1.00  0.00           C  
ATOM   1659  O   LEU A 447      -0.842  11.601   2.433  1.00  0.00           O  
ATOM   1660  CB  LEU A 447       1.639   9.581   1.877  1.00  0.00           C  
ATOM   1661  CG  LEU A 447       2.314   8.533   1.001  1.00  0.00           C  
ATOM   1662  CD1 LEU A 447       2.824   7.391   1.848  1.00  0.00           C  
ATOM   1663  CD2 LEU A 447       1.360   8.032  -0.067  1.00  0.00           C  
ATOM   1664  H   LEU A 447       2.948  11.354   0.526  1.00  0.00           H  
ATOM   1665  HA  LEU A 447       0.241  10.371   0.474  1.00  0.00           H  
ATOM   1666  HB2 LEU A 447       2.377   9.977   2.559  1.00  0.00           H  
ATOM   1667  HB3 LEU A 447       0.874   9.089   2.458  1.00  0.00           H  
ATOM   1668  HG  LEU A 447       3.165   8.984   0.513  1.00  0.00           H  
ATOM   1669 HD11 LEU A 447       1.996   6.962   2.394  1.00  0.00           H  
ATOM   1670 HD12 LEU A 447       3.563   7.761   2.543  1.00  0.00           H  
ATOM   1671 HD13 LEU A 447       3.261   6.640   1.205  1.00  0.00           H  
ATOM   1672 HD21 LEU A 447       1.850   7.275  -0.661  1.00  0.00           H  
ATOM   1673 HD22 LEU A 447       1.095   8.861  -0.711  1.00  0.00           H  
ATOM   1674 HD23 LEU A 447       0.472   7.624   0.390  1.00  0.00           H  
ATOM   1675  N   LEU A 448       1.156  12.618   2.626  1.00  0.00           N  
ATOM   1676  CA  LEU A 448       0.775  13.553   3.600  1.00  0.00           C  
ATOM   1677  C   LEU A 448      -0.056  14.663   2.969  1.00  0.00           C  
ATOM   1678  O   LEU A 448      -1.091  15.054   3.498  1.00  0.00           O  
ATOM   1679  CB  LEU A 448       2.049  14.106   4.185  1.00  0.00           C  
ATOM   1680  CG  LEU A 448       2.974  13.102   4.847  1.00  0.00           C  
ATOM   1681  CD1 LEU A 448       4.237  13.782   5.328  1.00  0.00           C  
ATOM   1682  CD2 LEU A 448       2.281  12.378   5.993  1.00  0.00           C  
ATOM   1683  H   LEU A 448       2.086  12.733   2.352  1.00  0.00           H  
ATOM   1684  HA  LEU A 448       0.226  13.063   4.388  1.00  0.00           H  
ATOM   1685  HB2 LEU A 448       2.599  14.613   3.407  1.00  0.00           H  
ATOM   1686  HB3 LEU A 448       1.770  14.817   4.925  1.00  0.00           H  
ATOM   1687  HG  LEU A 448       3.228  12.382   4.091  1.00  0.00           H  
ATOM   1688 HD11 LEU A 448       3.985  14.549   6.047  1.00  0.00           H  
ATOM   1689 HD12 LEU A 448       4.744  14.228   4.485  1.00  0.00           H  
ATOM   1690 HD13 LEU A 448       4.884  13.051   5.791  1.00  0.00           H  
ATOM   1691 HD21 LEU A 448       2.966  11.673   6.441  1.00  0.00           H  
ATOM   1692 HD22 LEU A 448       1.417  11.853   5.613  1.00  0.00           H  
ATOM   1693 HD23 LEU A 448       1.967  13.098   6.734  1.00  0.00           H  
ATOM   1694  N   SER A 449       0.404  15.157   1.849  1.00  0.00           N  
ATOM   1695  CA  SER A 449      -0.294  16.174   1.126  1.00  0.00           C  
ATOM   1696  C   SER A 449      -1.164  15.498   0.055  1.00  0.00           C  
ATOM   1697  O   SER A 449      -2.265  14.994   0.394  1.00  0.00           O  
ATOM   1698  CB  SER A 449       0.726  17.120   0.475  1.00  0.00           C  
ATOM   1699  OG  SER A 449       1.689  17.591   1.430  1.00  0.00           O  
ATOM   1700  OXT SER A 449      -0.750  15.432  -1.116  1.00  0.00           O  
ATOM   1701  H   SER A 449       1.253  14.831   1.479  1.00  0.00           H  
ATOM   1702  HA  SER A 449      -0.916  16.729   1.813  1.00  0.00           H  
ATOM   1703  HB2 SER A 449       1.248  16.595  -0.311  1.00  0.00           H  
ATOM   1704  HB3 SER A 449       0.206  17.970   0.056  1.00  0.00           H  
ATOM   1705  HG  SER A 449       1.203  18.038   2.141  1.00  0.00           H  
TER    1706      SER A 449
ENDMDL
MODEL      14
ATOM      1  N   GLY A 346      18.838  -9.789   4.232  1.00  0.00           N  
ATOM      2  CA  GLY A 346      19.998  -9.126   4.804  1.00  0.00           C  
ATOM      3  C   GLY A 346      19.574  -8.227   5.916  1.00  0.00           C  
ATOM      4  O   GLY A 346      18.372  -7.988   6.087  1.00  0.00           O  
ATOM      5  H   GLY A 346      18.162  -9.060   3.912  1.00  0.00           H  
ATOM      6  HA2 GLY A 346      20.682  -9.866   5.193  1.00  0.00           H  
ATOM      7  HA3 GLY A 346      20.488  -8.545   4.037  1.00  0.00           H  
ATOM      8  N   ASN A 347      20.529  -7.716   6.665  1.00  0.00           N  
ATOM      9  CA  ASN A 347      20.245  -6.810   7.770  1.00  0.00           C  
ATOM     10  C   ASN A 347      19.690  -5.524   7.206  1.00  0.00           C  
ATOM     11  O   ASN A 347      18.632  -5.044   7.622  1.00  0.00           O  
ATOM     12  CB  ASN A 347      21.517  -6.526   8.593  1.00  0.00           C  
ATOM     13  CG  ASN A 347      21.297  -5.483   9.687  1.00  0.00           C  
ATOM     14  OD1 ASN A 347      21.457  -4.287   9.455  1.00  0.00           O  
ATOM     15  ND2 ASN A 347      20.986  -5.918  10.880  1.00  0.00           N  
ATOM     16  H   ASN A 347      21.466  -7.927   6.441  1.00  0.00           H  
ATOM     17  HA  ASN A 347      19.501  -7.273   8.400  1.00  0.00           H  
ATOM     18  HB2 ASN A 347      21.846  -7.443   9.060  1.00  0.00           H  
ATOM     19  HB3 ASN A 347      22.291  -6.171   7.930  1.00  0.00           H  
ATOM     20 HD21 ASN A 347      20.913  -6.884  11.050  1.00  0.00           H  
ATOM     21 HD22 ASN A 347      20.829  -5.246  11.584  1.00  0.00           H  
ATOM     22  N   ASN A 348      20.380  -5.004   6.234  1.00  0.00           N  
ATOM     23  CA  ASN A 348      19.948  -3.815   5.543  1.00  0.00           C  
ATOM     24  C   ASN A 348      19.335  -4.246   4.232  1.00  0.00           C  
ATOM     25  O   ASN A 348      19.647  -5.329   3.722  1.00  0.00           O  
ATOM     26  CB  ASN A 348      21.131  -2.849   5.288  1.00  0.00           C  
ATOM     27  CG  ASN A 348      22.171  -3.405   4.321  1.00  0.00           C  
ATOM     28  OD1 ASN A 348      23.077  -4.127   4.726  1.00  0.00           O  
ATOM     29  ND2 ASN A 348      22.087  -3.036   3.059  1.00  0.00           N  
ATOM     30  H   ASN A 348      21.204  -5.452   5.943  1.00  0.00           H  
ATOM     31  HA  ASN A 348      19.198  -3.323   6.145  1.00  0.00           H  
ATOM     32  HB2 ASN A 348      20.746  -1.929   4.872  1.00  0.00           H  
ATOM     33  HB3 ASN A 348      21.616  -2.636   6.229  1.00  0.00           H  
ATOM     34 HD21 ASN A 348      21.377  -2.416   2.779  1.00  0.00           H  
ATOM     35 HD22 ASN A 348      22.752  -3.418   2.438  1.00  0.00           H  
ATOM     36  N   GLN A 349      18.456  -3.459   3.716  1.00  0.00           N  
ATOM     37  CA  GLN A 349      17.839  -3.755   2.453  1.00  0.00           C  
ATOM     38  C   GLN A 349      18.221  -2.643   1.483  1.00  0.00           C  
ATOM     39  O   GLN A 349      18.488  -1.514   1.919  1.00  0.00           O  
ATOM     40  CB  GLN A 349      16.308  -3.832   2.617  1.00  0.00           C  
ATOM     41  CG  GLN A 349      15.618  -2.494   2.814  1.00  0.00           C  
ATOM     42  CD  GLN A 349      14.133  -2.643   2.980  1.00  0.00           C  
ATOM     43  OE1 GLN A 349      13.399  -2.681   2.010  1.00  0.00           O  
ATOM     44  NE2 GLN A 349      13.672  -2.654   4.195  1.00  0.00           N  
ATOM     45  H   GLN A 349      18.198  -2.638   4.193  1.00  0.00           H  
ATOM     46  HA  GLN A 349      18.217  -4.701   2.093  1.00  0.00           H  
ATOM     47  HB2 GLN A 349      15.890  -4.295   1.736  1.00  0.00           H  
ATOM     48  HB3 GLN A 349      16.087  -4.455   3.470  1.00  0.00           H  
ATOM     49  HG2 GLN A 349      16.024  -2.018   3.695  1.00  0.00           H  
ATOM     50  HG3 GLN A 349      15.817  -1.878   1.949  1.00  0.00           H  
ATOM     51 HE21 GLN A 349      14.286  -2.559   4.962  1.00  0.00           H  
ATOM     52 HE22 GLN A 349      12.699  -2.733   4.323  1.00  0.00           H  
ATOM     53  N   PRO A 350      18.332  -2.945   0.184  1.00  0.00           N  
ATOM     54  CA  PRO A 350      18.631  -1.932  -0.820  1.00  0.00           C  
ATOM     55  C   PRO A 350      17.453  -0.966  -0.967  1.00  0.00           C  
ATOM     56  O   PRO A 350      16.298  -1.396  -1.050  1.00  0.00           O  
ATOM     57  CB  PRO A 350      18.845  -2.728  -2.101  1.00  0.00           C  
ATOM     58  CG  PRO A 350      18.129  -4.016  -1.884  1.00  0.00           C  
ATOM     59  CD  PRO A 350      18.177  -4.285  -0.406  1.00  0.00           C  
ATOM     60  HA  PRO A 350      19.520  -1.374  -0.560  1.00  0.00           H  
ATOM     61  HB2 PRO A 350      18.444  -2.155  -2.922  1.00  0.00           H  
ATOM     62  HB3 PRO A 350      19.906  -2.873  -2.245  1.00  0.00           H  
ATOM     63  HG2 PRO A 350      17.105  -3.922  -2.215  1.00  0.00           H  
ATOM     64  HG3 PRO A 350      18.627  -4.807  -2.426  1.00  0.00           H  
ATOM     65  HD2 PRO A 350      17.257  -4.744  -0.076  1.00  0.00           H  
ATOM     66  HD3 PRO A 350      19.021  -4.912  -0.159  1.00  0.00           H  
ATOM     67  N   PRO A 351      17.744   0.336  -1.013  1.00  0.00           N  
ATOM     68  CA  PRO A 351      16.729   1.383  -0.996  1.00  0.00           C  
ATOM     69  C   PRO A 351      15.893   1.436  -2.241  1.00  0.00           C  
ATOM     70  O   PRO A 351      16.335   1.084  -3.344  1.00  0.00           O  
ATOM     71  CB  PRO A 351      17.514   2.668  -0.787  1.00  0.00           C  
ATOM     72  CG  PRO A 351      18.886   2.373  -1.281  1.00  0.00           C  
ATOM     73  CD  PRO A 351      19.103   0.888  -1.134  1.00  0.00           C  
ATOM     74  HA  PRO A 351      16.007   1.262  -0.203  1.00  0.00           H  
ATOM     75  HB2 PRO A 351      17.054   3.466  -1.351  1.00  0.00           H  
ATOM     76  HB3 PRO A 351      17.521   2.920   0.263  1.00  0.00           H  
ATOM     77  HG2 PRO A 351      18.949   2.657  -2.321  1.00  0.00           H  
ATOM     78  HG3 PRO A 351      19.609   2.924  -0.697  1.00  0.00           H  
ATOM     79  HD2 PRO A 351      19.575   0.502  -2.026  1.00  0.00           H  
ATOM     80  HD3 PRO A 351      19.699   0.628  -0.273  1.00  0.00           H  
ATOM     81  N   TRP A 352      14.693   1.893  -2.051  1.00  0.00           N  
ATOM     82  CA  TRP A 352      13.696   1.895  -3.064  1.00  0.00           C  
ATOM     83  C   TRP A 352      13.305   3.318  -3.358  1.00  0.00           C  
ATOM     84  O   TRP A 352      13.387   4.181  -2.469  1.00  0.00           O  
ATOM     85  CB  TRP A 352      12.431   1.173  -2.577  1.00  0.00           C  
ATOM     86  CG  TRP A 352      12.578  -0.152  -1.960  1.00  0.00           C  
ATOM     87  CD1 TRP A 352      13.318  -0.513  -0.894  1.00  0.00           C  
ATOM     88  CD2 TRP A 352      11.858  -1.257  -2.340  1.00  0.00           C  
ATOM     89  NE1 TRP A 352      13.136  -1.839  -0.634  1.00  0.00           N  
ATOM     90  CE2 TRP A 352      12.222  -2.319  -1.517  1.00  0.00           C  
ATOM     91  CE3 TRP A 352      10.945  -1.446  -3.321  1.00  0.00           C  
ATOM     92  CZ2 TRP A 352      11.678  -3.579  -1.666  1.00  0.00           C  
ATOM     93  CZ3 TRP A 352      10.401  -2.650  -3.474  1.00  0.00           C  
ATOM     94  CH2 TRP A 352      10.756  -3.731  -2.655  1.00  0.00           C  
ATOM     95  H   TRP A 352      14.463   2.277  -1.181  1.00  0.00           H  
ATOM     96  HA  TRP A 352      14.060   1.399  -3.951  1.00  0.00           H  
ATOM     97  HB2 TRP A 352      11.661   1.703  -2.044  1.00  0.00           H  
ATOM     98  HB3 TRP A 352      11.978   0.938  -3.521  1.00  0.00           H  
ATOM     99  HD1 TRP A 352      13.970   0.175  -0.382  1.00  0.00           H  
ATOM    100  HE1 TRP A 352      13.577  -2.344   0.086  1.00  0.00           H  
ATOM    101  HE3 TRP A 352      10.649  -0.634  -3.970  1.00  0.00           H  
ATOM    102  HZ2 TRP A 352      11.953  -4.409  -1.032  1.00  0.00           H  
ATOM    103  HZ3 TRP A 352       9.680  -2.694  -4.266  1.00  0.00           H  
ATOM    104  HH2 TRP A 352      10.284  -4.690  -2.805  1.00  0.00           H  
ATOM    105  N   PRO A 353      12.910   3.604  -4.597  1.00  0.00           N  
ATOM    106  CA  PRO A 353      12.375   4.900  -4.953  1.00  0.00           C  
ATOM    107  C   PRO A 353      10.957   5.000  -4.440  1.00  0.00           C  
ATOM    108  O   PRO A 353      10.160   4.068  -4.610  1.00  0.00           O  
ATOM    109  CB  PRO A 353      12.403   4.920  -6.471  1.00  0.00           C  
ATOM    110  CG  PRO A 353      12.472   3.492  -6.910  1.00  0.00           C  
ATOM    111  CD  PRO A 353      12.951   2.674  -5.742  1.00  0.00           C  
ATOM    112  HA  PRO A 353      12.968   5.703  -4.540  1.00  0.00           H  
ATOM    113  HB2 PRO A 353      11.503   5.399  -6.828  1.00  0.00           H  
ATOM    114  HB3 PRO A 353      13.265   5.488  -6.782  1.00  0.00           H  
ATOM    115  HG2 PRO A 353      11.490   3.156  -7.210  1.00  0.00           H  
ATOM    116  HG3 PRO A 353      13.162   3.401  -7.737  1.00  0.00           H  
ATOM    117  HD2 PRO A 353      12.289   1.836  -5.573  1.00  0.00           H  
ATOM    118  HD3 PRO A 353      13.957   2.321  -5.915  1.00  0.00           H  
ATOM    119  N   LYS A 354      10.637   6.090  -3.808  1.00  0.00           N  
ATOM    120  CA  LYS A 354       9.348   6.195  -3.180  1.00  0.00           C  
ATOM    121  C   LYS A 354       8.287   6.658  -4.174  1.00  0.00           C  
ATOM    122  O   LYS A 354       8.599   6.893  -5.356  1.00  0.00           O  
ATOM    123  CB  LYS A 354       9.395   7.065  -1.889  1.00  0.00           C  
ATOM    124  CG  LYS A 354       9.162   8.574  -2.030  1.00  0.00           C  
ATOM    125  CD  LYS A 354      10.089   9.253  -3.005  1.00  0.00           C  
ATOM    126  CE  LYS A 354       9.850  10.742  -3.004  1.00  0.00           C  
ATOM    127  NZ  LYS A 354       8.456  11.098  -3.348  1.00  0.00           N1+
ATOM    128  H   LYS A 354      11.280   6.835  -3.796  1.00  0.00           H  
ATOM    129  HA  LYS A 354       9.083   5.186  -2.898  1.00  0.00           H  
ATOM    130  HB2 LYS A 354       8.643   6.704  -1.209  1.00  0.00           H  
ATOM    131  HB3 LYS A 354      10.361   6.918  -1.429  1.00  0.00           H  
ATOM    132  HG2 LYS A 354       8.149   8.735  -2.367  1.00  0.00           H  
ATOM    133  HG3 LYS A 354       9.280   9.027  -1.057  1.00  0.00           H  
ATOM    134  HD2 LYS A 354      11.112   9.056  -2.721  1.00  0.00           H  
ATOM    135  HD3 LYS A 354       9.902   8.867  -3.997  1.00  0.00           H  
ATOM    136  HE2 LYS A 354      10.055  11.092  -2.004  1.00  0.00           H  
ATOM    137  HE3 LYS A 354      10.529  11.203  -3.706  1.00  0.00           H  
ATOM    138  HZ1 LYS A 354       7.764  10.694  -2.676  1.00  0.00           H  
ATOM    139  HZ2 LYS A 354       8.168  10.742  -4.283  1.00  0.00           H  
ATOM    140  HZ3 LYS A 354       8.314  12.132  -3.346  1.00  0.00           H  
ATOM    141  N   MET A 355       7.070   6.791  -3.708  1.00  0.00           N  
ATOM    142  CA  MET A 355       5.957   7.192  -4.535  1.00  0.00           C  
ATOM    143  C   MET A 355       6.154   8.508  -5.245  1.00  0.00           C  
ATOM    144  O   MET A 355       6.939   9.374  -4.840  1.00  0.00           O  
ATOM    145  CB  MET A 355       4.628   7.155  -3.778  1.00  0.00           C  
ATOM    146  CG  MET A 355       4.025   5.759  -3.728  1.00  0.00           C  
ATOM    147  SD  MET A 355       5.040   4.570  -2.828  1.00  0.00           S  
ATOM    148  CE  MET A 355       4.381   4.718  -1.188  1.00  0.00           C  
ATOM    149  H   MET A 355       6.898   6.616  -2.760  1.00  0.00           H  
ATOM    150  HA  MET A 355       5.898   6.442  -5.310  1.00  0.00           H  
ATOM    151  HB2 MET A 355       4.795   7.511  -2.771  1.00  0.00           H  
ATOM    152  HB3 MET A 355       3.927   7.823  -4.261  1.00  0.00           H  
ATOM    153  HG2 MET A 355       3.061   5.814  -3.246  1.00  0.00           H  
ATOM    154  HG3 MET A 355       3.897   5.411  -4.742  1.00  0.00           H  
ATOM    155  HE1 MET A 355       3.357   4.378  -1.233  1.00  0.00           H  
ATOM    156  HE2 MET A 355       4.433   5.746  -0.862  1.00  0.00           H  
ATOM    157  HE3 MET A 355       4.944   4.083  -0.519  1.00  0.00           H  
ATOM    158  N   LYS A 356       5.504   8.593  -6.355  1.00  0.00           N  
ATOM    159  CA  LYS A 356       5.517   9.750  -7.186  1.00  0.00           C  
ATOM    160  C   LYS A 356       4.199  10.423  -6.976  1.00  0.00           C  
ATOM    161  O   LYS A 356       3.227   9.699  -6.745  1.00  0.00           O  
ATOM    162  CB  LYS A 356       5.541   9.309  -8.644  1.00  0.00           C  
ATOM    163  CG  LYS A 356       6.482   8.183  -8.933  1.00  0.00           C  
ATOM    164  CD  LYS A 356       6.295   7.673 -10.337  1.00  0.00           C  
ATOM    165  CE  LYS A 356       7.156   6.451 -10.619  1.00  0.00           C  
ATOM    166  NZ  LYS A 356       6.888   5.880 -11.966  1.00  0.00           N1+
ATOM    167  H   LYS A 356       4.968   7.831  -6.651  1.00  0.00           H  
ATOM    168  HA  LYS A 356       6.359  10.393  -6.982  1.00  0.00           H  
ATOM    169  HB2 LYS A 356       4.554   8.985  -8.932  1.00  0.00           H  
ATOM    170  HB3 LYS A 356       5.824  10.152  -9.257  1.00  0.00           H  
ATOM    171  HG2 LYS A 356       7.456   8.620  -8.839  1.00  0.00           H  
ATOM    172  HG3 LYS A 356       6.343   7.386  -8.216  1.00  0.00           H  
ATOM    173  HD2 LYS A 356       5.255   7.416 -10.478  1.00  0.00           H  
ATOM    174  HD3 LYS A 356       6.566   8.475 -11.001  1.00  0.00           H  
ATOM    175  HE2 LYS A 356       8.196   6.732 -10.555  1.00  0.00           H  
ATOM    176  HE3 LYS A 356       6.933   5.706  -9.870  1.00  0.00           H  
ATOM    177  HZ1 LYS A 356       7.043   6.597 -12.708  1.00  0.00           H  
ATOM    178  HZ2 LYS A 356       5.908   5.535 -12.054  1.00  0.00           H  
ATOM    179  HZ3 LYS A 356       7.523   5.077 -12.164  1.00  0.00           H  
ATOM    180  N   PRO A 357       4.099  11.754  -7.024  1.00  0.00           N  
ATOM    181  CA  PRO A 357       2.799  12.434  -6.935  1.00  0.00           C  
ATOM    182  C   PRO A 357       1.772  11.784  -7.890  1.00  0.00           C  
ATOM    183  O   PRO A 357       0.654  11.439  -7.485  1.00  0.00           O  
ATOM    184  CB  PRO A 357       3.128  13.861  -7.375  1.00  0.00           C  
ATOM    185  CG  PRO A 357       4.551  14.056  -6.966  1.00  0.00           C  
ATOM    186  CD  PRO A 357       5.222  12.709  -7.101  1.00  0.00           C  
ATOM    187  HA  PRO A 357       2.415  12.418  -5.925  1.00  0.00           H  
ATOM    188  HB2 PRO A 357       3.003  13.950  -8.444  1.00  0.00           H  
ATOM    189  HB3 PRO A 357       2.476  14.557  -6.869  1.00  0.00           H  
ATOM    190  HG2 PRO A 357       5.024  14.775  -7.619  1.00  0.00           H  
ATOM    191  HG3 PRO A 357       4.596  14.394  -5.941  1.00  0.00           H  
ATOM    192  HD2 PRO A 357       5.727  12.634  -8.053  1.00  0.00           H  
ATOM    193  HD3 PRO A 357       5.917  12.552  -6.290  1.00  0.00           H  
ATOM    194  N   SER A 358       2.210  11.529  -9.121  1.00  0.00           N  
ATOM    195  CA  SER A 358       1.388  10.883 -10.133  1.00  0.00           C  
ATOM    196  C   SER A 358       0.969   9.471  -9.705  1.00  0.00           C  
ATOM    197  O   SER A 358      -0.194   9.069  -9.888  1.00  0.00           O  
ATOM    198  CB  SER A 358       2.143  10.843 -11.465  1.00  0.00           C  
ATOM    199  OG  SER A 358       3.470  10.334 -11.279  1.00  0.00           O  
ATOM    200  H   SER A 358       3.128  11.793  -9.356  1.00  0.00           H  
ATOM    201  HA  SER A 358       0.498  11.480 -10.264  1.00  0.00           H  
ATOM    202  HB2 SER A 358       1.619  10.203 -12.159  1.00  0.00           H  
ATOM    203  HB3 SER A 358       2.209  11.843 -11.869  1.00  0.00           H  
ATOM    204  HG  SER A 358       4.013  11.079 -10.971  1.00  0.00           H  
ATOM    205  N   ASP A 359       1.896   8.727  -9.098  1.00  0.00           N  
ATOM    206  CA  ASP A 359       1.593   7.373  -8.661  1.00  0.00           C  
ATOM    207  C   ASP A 359       0.659   7.353  -7.501  1.00  0.00           C  
ATOM    208  O   ASP A 359      -0.192   6.479  -7.410  1.00  0.00           O  
ATOM    209  CB  ASP A 359       2.843   6.547  -8.389  1.00  0.00           C  
ATOM    210  CG  ASP A 359       3.312   5.831  -9.624  1.00  0.00           C  
ATOM    211  OD1 ASP A 359       3.478   4.602  -9.583  1.00  0.00           O  
ATOM    212  OD2 ASP A 359       3.453   6.459 -10.671  1.00  0.00           O1-
ATOM    213  H   ASP A 359       2.799   9.089  -8.940  1.00  0.00           H  
ATOM    214  HA  ASP A 359       1.064   6.916  -9.485  1.00  0.00           H  
ATOM    215  HB2 ASP A 359       3.632   7.200  -8.047  1.00  0.00           H  
ATOM    216  HB3 ASP A 359       2.627   5.814  -7.625  1.00  0.00           H  
ATOM    217  N   VAL A 360       0.785   8.330  -6.634  1.00  0.00           N  
ATOM    218  CA  VAL A 360      -0.104   8.450  -5.499  1.00  0.00           C  
ATOM    219  C   VAL A 360      -1.503   8.769  -5.994  1.00  0.00           C  
ATOM    220  O   VAL A 360      -2.474   8.235  -5.488  1.00  0.00           O  
ATOM    221  CB  VAL A 360       0.379   9.520  -4.491  1.00  0.00           C  
ATOM    222  CG1 VAL A 360      -0.595   9.668  -3.330  1.00  0.00           C  
ATOM    223  CG2 VAL A 360       1.736   9.137  -3.963  1.00  0.00           C  
ATOM    224  H   VAL A 360       1.501   8.996  -6.758  1.00  0.00           H  
ATOM    225  HA  VAL A 360      -0.123   7.485  -5.014  1.00  0.00           H  
ATOM    226  HB  VAL A 360       0.473  10.465  -5.007  1.00  0.00           H  
ATOM    227 HG11 VAL A 360      -0.236  10.430  -2.654  1.00  0.00           H  
ATOM    228 HG12 VAL A 360      -0.672   8.727  -2.805  1.00  0.00           H  
ATOM    229 HG13 VAL A 360      -1.566   9.951  -3.709  1.00  0.00           H  
ATOM    230 HG21 VAL A 360       1.677   8.179  -3.466  1.00  0.00           H  
ATOM    231 HG22 VAL A 360       2.073   9.884  -3.259  1.00  0.00           H  
ATOM    232 HG23 VAL A 360       2.435   9.073  -4.784  1.00  0.00           H  
ATOM    233  N   GLN A 361      -1.589   9.603  -7.020  1.00  0.00           N  
ATOM    234  CA  GLN A 361      -2.867   9.934  -7.647  1.00  0.00           C  
ATOM    235  C   GLN A 361      -3.549   8.686  -8.205  1.00  0.00           C  
ATOM    236  O   GLN A 361      -4.769   8.514  -8.060  1.00  0.00           O  
ATOM    237  CB  GLN A 361      -2.690  10.978  -8.738  1.00  0.00           C  
ATOM    238  CG  GLN A 361      -2.261  12.321  -8.207  1.00  0.00           C  
ATOM    239  CD  GLN A 361      -2.198  13.393  -9.278  1.00  0.00           C  
ATOM    240  OE1 GLN A 361      -2.934  13.352 -10.258  1.00  0.00           O  
ATOM    241  NE2 GLN A 361      -1.356  14.366  -9.086  1.00  0.00           N  
ATOM    242  H   GLN A 361      -0.767  10.029  -7.353  1.00  0.00           H  
ATOM    243  HA  GLN A 361      -3.503  10.340  -6.873  1.00  0.00           H  
ATOM    244  HB2 GLN A 361      -1.924  10.626  -9.414  1.00  0.00           H  
ATOM    245  HB3 GLN A 361      -3.620  11.098  -9.275  1.00  0.00           H  
ATOM    246  HG2 GLN A 361      -2.968  12.593  -7.443  1.00  0.00           H  
ATOM    247  HG3 GLN A 361      -1.285  12.212  -7.759  1.00  0.00           H  
ATOM    248 HE21 GLN A 361      -0.821  14.351  -8.257  1.00  0.00           H  
ATOM    249 HE22 GLN A 361      -1.272  15.076  -9.762  1.00  0.00           H  
ATOM    250  N   LYS A 362      -2.753   7.810  -8.807  1.00  0.00           N  
ATOM    251  CA  LYS A 362      -3.193   6.573  -9.309  1.00  0.00           C  
ATOM    252  C   LYS A 362      -3.757   5.704  -8.185  1.00  0.00           C  
ATOM    253  O   LYS A 362      -4.807   5.110  -8.320  1.00  0.00           O  
ATOM    254  CB  LYS A 362      -1.995   5.916  -9.952  1.00  0.00           C  
ATOM    255  CG  LYS A 362      -2.151   4.465 -10.170  1.00  0.00           C  
ATOM    256  CD  LYS A 362      -0.947   3.880 -10.851  1.00  0.00           C  
ATOM    257  CE  LYS A 362       0.289   3.936  -9.969  1.00  0.00           C  
ATOM    258  NZ  LYS A 362       1.434   3.198 -10.549  1.00  0.00           N1+
ATOM    259  H   LYS A 362      -1.796   7.946  -8.958  1.00  0.00           H  
ATOM    260  HA  LYS A 362      -3.937   6.737 -10.072  1.00  0.00           H  
ATOM    261  HB2 LYS A 362      -1.815   6.381 -10.909  1.00  0.00           H  
ATOM    262  HB3 LYS A 362      -1.134   6.076  -9.319  1.00  0.00           H  
ATOM    263  HG2 LYS A 362      -2.239   4.080  -9.167  1.00  0.00           H  
ATOM    264  HG3 LYS A 362      -3.060   4.299 -10.725  1.00  0.00           H  
ATOM    265  HD2 LYS A 362      -1.137   2.874 -11.189  1.00  0.00           H  
ATOM    266  HD3 LYS A 362      -0.792   4.562 -11.674  1.00  0.00           H  
ATOM    267  HE2 LYS A 362       0.575   4.969  -9.839  1.00  0.00           H  
ATOM    268  HE3 LYS A 362       0.045   3.509  -9.008  1.00  0.00           H  
ATOM    269  HZ1 LYS A 362       2.325   3.618 -10.199  1.00  0.00           H  
ATOM    270  HZ2 LYS A 362       1.432   3.162 -11.588  1.00  0.00           H  
ATOM    271  HZ3 LYS A 362       1.430   2.212 -10.197  1.00  0.00           H  
ATOM    272  N   TYR A 363      -3.056   5.660  -7.083  1.00  0.00           N  
ATOM    273  CA  TYR A 363      -3.488   4.875  -5.945  1.00  0.00           C  
ATOM    274  C   TYR A 363      -4.739   5.492  -5.312  1.00  0.00           C  
ATOM    275  O   TYR A 363      -5.681   4.794  -4.969  1.00  0.00           O  
ATOM    276  CB  TYR A 363      -2.359   4.745  -4.916  1.00  0.00           C  
ATOM    277  CG  TYR A 363      -1.091   4.086  -5.451  1.00  0.00           C  
ATOM    278  CD1 TYR A 363       0.163   4.505  -5.029  1.00  0.00           C  
ATOM    279  CD2 TYR A 363      -1.152   3.045  -6.368  1.00  0.00           C  
ATOM    280  CE1 TYR A 363       1.315   3.901  -5.501  1.00  0.00           C  
ATOM    281  CE2 TYR A 363      -0.008   2.440  -6.843  1.00  0.00           C  
ATOM    282  CZ  TYR A 363       1.221   2.868  -6.408  1.00  0.00           C  
ATOM    283  OH  TYR A 363       2.361   2.244  -6.863  1.00  0.00           O  
ATOM    284  H   TYR A 363      -2.217   6.168  -7.037  1.00  0.00           H  
ATOM    285  HA  TYR A 363      -3.743   3.892  -6.312  1.00  0.00           H  
ATOM    286  HB2 TYR A 363      -2.090   5.730  -4.565  1.00  0.00           H  
ATOM    287  HB3 TYR A 363      -2.713   4.159  -4.081  1.00  0.00           H  
ATOM    288  HD1 TYR A 363       0.230   5.314  -4.317  1.00  0.00           H  
ATOM    289  HD2 TYR A 363      -2.118   2.709  -6.719  1.00  0.00           H  
ATOM    290  HE1 TYR A 363       2.279   4.247  -5.158  1.00  0.00           H  
ATOM    291  HE2 TYR A 363      -0.081   1.630  -7.555  1.00  0.00           H  
ATOM    292  HH  TYR A 363       2.172   1.803  -7.710  1.00  0.00           H  
ATOM    293  N   THR A 364      -4.747   6.805  -5.226  1.00  0.00           N  
ATOM    294  CA  THR A 364      -5.844   7.564  -4.652  1.00  0.00           C  
ATOM    295  C   THR A 364      -7.180   7.311  -5.396  1.00  0.00           C  
ATOM    296  O   THR A 364      -8.237   7.218  -4.766  1.00  0.00           O  
ATOM    297  CB  THR A 364      -5.503   9.083  -4.639  1.00  0.00           C  
ATOM    298  OG1 THR A 364      -4.306   9.307  -3.869  1.00  0.00           O  
ATOM    299  CG2 THR A 364      -6.633   9.902  -4.045  1.00  0.00           C  
ATOM    300  H   THR A 364      -3.960   7.294  -5.553  1.00  0.00           H  
ATOM    301  HA  THR A 364      -5.958   7.237  -3.629  1.00  0.00           H  
ATOM    302  HB  THR A 364      -5.327   9.398  -5.657  1.00  0.00           H  
ATOM    303  HG1 THR A 364      -3.559   8.918  -4.344  1.00  0.00           H  
ATOM    304 HG21 THR A 364      -7.520   9.734  -4.639  1.00  0.00           H  
ATOM    305 HG22 THR A 364      -6.374  10.951  -4.066  1.00  0.00           H  
ATOM    306 HG23 THR A 364      -6.815   9.585  -3.029  1.00  0.00           H  
ATOM    307  N   LYS A 365      -7.118   7.142  -6.717  1.00  0.00           N  
ATOM    308  CA  LYS A 365      -8.324   6.914  -7.515  1.00  0.00           C  
ATOM    309  C   LYS A 365      -8.978   5.596  -7.089  1.00  0.00           C  
ATOM    310  O   LYS A 365     -10.189   5.500  -6.893  1.00  0.00           O  
ATOM    311  CB  LYS A 365      -7.965   6.878  -9.011  1.00  0.00           C  
ATOM    312  CG  LYS A 365      -7.524   5.532  -9.564  1.00  0.00           C  
ATOM    313  CD  LYS A 365      -7.187   5.568 -11.019  1.00  0.00           C  
ATOM    314  CE  LYS A 365      -6.985   4.153 -11.536  1.00  0.00           C  
ATOM    315  NZ  LYS A 365      -8.231   3.334 -11.416  1.00  0.00           N1+
ATOM    316  H   LYS A 365      -6.247   7.198  -7.166  1.00  0.00           H  
ATOM    317  HA  LYS A 365      -9.011   7.727  -7.329  1.00  0.00           H  
ATOM    318  HB2 LYS A 365      -8.799   7.225  -9.593  1.00  0.00           H  
ATOM    319  HB3 LYS A 365      -7.122   7.544  -9.082  1.00  0.00           H  
ATOM    320  HG2 LYS A 365      -6.649   5.208  -9.021  1.00  0.00           H  
ATOM    321  HG3 LYS A 365      -8.320   4.819  -9.399  1.00  0.00           H  
ATOM    322  HD2 LYS A 365      -7.990   6.046 -11.560  1.00  0.00           H  
ATOM    323  HD3 LYS A 365      -6.269   6.123 -11.141  1.00  0.00           H  
ATOM    324  HE2 LYS A 365      -6.695   4.199 -12.575  1.00  0.00           H  
ATOM    325  HE3 LYS A 365      -6.200   3.683 -10.962  1.00  0.00           H  
ATOM    326  HZ1 LYS A 365      -8.978   3.748 -12.014  1.00  0.00           H  
ATOM    327  HZ2 LYS A 365      -8.606   3.285 -10.445  1.00  0.00           H  
ATOM    328  HZ3 LYS A 365      -8.054   2.363 -11.754  1.00  0.00           H  
ATOM    329  N   VAL A 366      -8.125   4.626  -6.882  1.00  0.00           N  
ATOM    330  CA  VAL A 366      -8.490   3.285  -6.491  1.00  0.00           C  
ATOM    331  C   VAL A 366      -9.076   3.318  -5.099  1.00  0.00           C  
ATOM    332  O   VAL A 366      -9.983   2.576  -4.774  1.00  0.00           O  
ATOM    333  CB  VAL A 366      -7.265   2.332  -6.531  1.00  0.00           C  
ATOM    334  CG1 VAL A 366      -7.678   0.897  -6.250  1.00  0.00           C  
ATOM    335  CG2 VAL A 366      -6.553   2.427  -7.871  1.00  0.00           C  
ATOM    336  H   VAL A 366      -7.188   4.867  -7.037  1.00  0.00           H  
ATOM    337  HA  VAL A 366      -9.238   2.926  -7.182  1.00  0.00           H  
ATOM    338  HB  VAL A 366      -6.575   2.640  -5.759  1.00  0.00           H  
ATOM    339 HG11 VAL A 366      -8.132   0.847  -5.272  1.00  0.00           H  
ATOM    340 HG12 VAL A 366      -6.810   0.255  -6.281  1.00  0.00           H  
ATOM    341 HG13 VAL A 366      -8.393   0.578  -6.993  1.00  0.00           H  
ATOM    342 HG21 VAL A 366      -6.249   3.451  -8.041  1.00  0.00           H  
ATOM    343 HG22 VAL A 366      -7.223   2.118  -8.659  1.00  0.00           H  
ATOM    344 HG23 VAL A 366      -5.681   1.791  -7.867  1.00  0.00           H  
ATOM    345  N   PHE A 367      -8.589   4.241  -4.308  1.00  0.00           N  
ATOM    346  CA  PHE A 367      -8.986   4.351  -2.919  1.00  0.00           C  
ATOM    347  C   PHE A 367     -10.434   4.777  -2.847  1.00  0.00           C  
ATOM    348  O   PHE A 367     -11.193   4.318  -2.010  1.00  0.00           O  
ATOM    349  CB  PHE A 367      -8.093   5.360  -2.215  1.00  0.00           C  
ATOM    350  CG  PHE A 367      -8.267   5.410  -0.739  1.00  0.00           C  
ATOM    351  CD1 PHE A 367      -8.808   6.518  -0.121  1.00  0.00           C  
ATOM    352  CD2 PHE A 367      -7.868   4.345   0.034  1.00  0.00           C  
ATOM    353  CE1 PHE A 367      -8.935   6.553   1.244  1.00  0.00           C  
ATOM    354  CE2 PHE A 367      -7.997   4.369   1.388  1.00  0.00           C  
ATOM    355  CZ  PHE A 367      -8.526   5.469   1.995  1.00  0.00           C  
ATOM    356  H   PHE A 367      -7.974   4.900  -4.705  1.00  0.00           H  
ATOM    357  HA  PHE A 367      -8.868   3.385  -2.453  1.00  0.00           H  
ATOM    358  HB2 PHE A 367      -7.060   5.112  -2.412  1.00  0.00           H  
ATOM    359  HB3 PHE A 367      -8.297   6.344  -2.611  1.00  0.00           H  
ATOM    360  HD1 PHE A 367      -9.128   7.361  -0.715  1.00  0.00           H  
ATOM    361  HD2 PHE A 367      -7.449   3.474  -0.448  1.00  0.00           H  
ATOM    362  HE1 PHE A 367      -9.357   7.419   1.730  1.00  0.00           H  
ATOM    363  HE2 PHE A 367      -7.678   3.523   1.979  1.00  0.00           H  
ATOM    364  HZ  PHE A 367      -8.605   5.479   3.069  1.00  0.00           H  
ATOM    365  N   MET A 368     -10.809   5.608  -3.791  1.00  0.00           N  
ATOM    366  CA  MET A 368     -12.169   6.125  -3.906  1.00  0.00           C  
ATOM    367  C   MET A 368     -13.093   5.010  -4.333  1.00  0.00           C  
ATOM    368  O   MET A 368     -14.275   4.993  -4.006  1.00  0.00           O  
ATOM    369  CB  MET A 368     -12.187   7.231  -4.945  1.00  0.00           C  
ATOM    370  CG  MET A 368     -11.186   8.309  -4.647  1.00  0.00           C  
ATOM    371  SD  MET A 368     -11.586   9.237  -3.164  1.00  0.00           S  
ATOM    372  CE  MET A 368     -10.103  10.208  -3.005  1.00  0.00           C  
ATOM    373  H   MET A 368     -10.128   5.887  -4.443  1.00  0.00           H  
ATOM    374  HA  MET A 368     -12.481   6.524  -2.953  1.00  0.00           H  
ATOM    375  HB2 MET A 368     -11.961   6.809  -5.913  1.00  0.00           H  
ATOM    376  HB3 MET A 368     -13.170   7.678  -4.970  1.00  0.00           H  
ATOM    377  HG2 MET A 368     -10.242   7.809  -4.479  1.00  0.00           H  
ATOM    378  HG3 MET A 368     -11.073   8.964  -5.493  1.00  0.00           H  
ATOM    379  HE1 MET A 368     -10.166  10.836  -2.129  1.00  0.00           H  
ATOM    380  HE2 MET A 368      -9.984  10.818  -3.889  1.00  0.00           H  
ATOM    381  HE3 MET A 368      -9.263   9.535  -2.915  1.00  0.00           H  
ATOM    382  N   GLU A 369     -12.535   4.086  -5.075  1.00  0.00           N  
ATOM    383  CA  GLU A 369     -13.262   2.931  -5.553  1.00  0.00           C  
ATOM    384  C   GLU A 369     -13.494   1.943  -4.412  1.00  0.00           C  
ATOM    385  O   GLU A 369     -14.590   1.426  -4.233  1.00  0.00           O  
ATOM    386  CB  GLU A 369     -12.481   2.230  -6.673  1.00  0.00           C  
ATOM    387  CG  GLU A 369     -12.203   3.085  -7.898  1.00  0.00           C  
ATOM    388  CD  GLU A 369     -11.422   2.329  -8.950  1.00  0.00           C  
ATOM    389  OE1 GLU A 369     -11.938   1.305  -9.452  1.00  0.00           O  
ATOM    390  OE2 GLU A 369     -10.285   2.761  -9.318  1.00  0.00           O1-
ATOM    391  H   GLU A 369     -11.588   4.206  -5.302  1.00  0.00           H  
ATOM    392  HA  GLU A 369     -14.213   3.259  -5.945  1.00  0.00           H  
ATOM    393  HB2 GLU A 369     -11.531   1.904  -6.275  1.00  0.00           H  
ATOM    394  HB3 GLU A 369     -13.040   1.360  -6.986  1.00  0.00           H  
ATOM    395  HG2 GLU A 369     -13.143   3.404  -8.323  1.00  0.00           H  
ATOM    396  HG3 GLU A 369     -11.632   3.950  -7.596  1.00  0.00           H  
ATOM    397  N   VAL A 370     -12.457   1.705  -3.640  1.00  0.00           N  
ATOM    398  CA  VAL A 370     -12.486   0.712  -2.577  1.00  0.00           C  
ATOM    399  C   VAL A 370     -13.231   1.218  -1.320  1.00  0.00           C  
ATOM    400  O   VAL A 370     -13.874   0.421  -0.595  1.00  0.00           O  
ATOM    401  CB  VAL A 370     -11.044   0.240  -2.212  1.00  0.00           C  
ATOM    402  CG1 VAL A 370     -11.062  -0.885  -1.202  1.00  0.00           C  
ATOM    403  CG2 VAL A 370     -10.303  -0.204  -3.452  1.00  0.00           C  
ATOM    404  H   VAL A 370     -11.630   2.209  -3.811  1.00  0.00           H  
ATOM    405  HA  VAL A 370     -13.029  -0.138  -2.962  1.00  0.00           H  
ATOM    406  HB  VAL A 370     -10.509   1.074  -1.782  1.00  0.00           H  
ATOM    407 HG11 VAL A 370     -11.553  -0.548  -0.301  1.00  0.00           H  
ATOM    408 HG12 VAL A 370     -10.048  -1.177  -0.972  1.00  0.00           H  
ATOM    409 HG13 VAL A 370     -11.600  -1.728  -1.610  1.00  0.00           H  
ATOM    410 HG21 VAL A 370     -10.835  -1.017  -3.923  1.00  0.00           H  
ATOM    411 HG22 VAL A 370      -9.311  -0.532  -3.181  1.00  0.00           H  
ATOM    412 HG23 VAL A 370     -10.232   0.625  -4.141  1.00  0.00           H  
ATOM    413  N   ASP A 371     -13.166   2.518  -1.052  1.00  0.00           N  
ATOM    414  CA  ASP A 371     -13.843   3.068   0.128  1.00  0.00           C  
ATOM    415  C   ASP A 371     -15.330   3.235  -0.126  1.00  0.00           C  
ATOM    416  O   ASP A 371     -15.834   4.319  -0.412  1.00  0.00           O  
ATOM    417  CB  ASP A 371     -13.204   4.371   0.644  1.00  0.00           C  
ATOM    418  CG  ASP A 371     -13.845   4.864   1.942  1.00  0.00           C  
ATOM    419  OD1 ASP A 371     -13.717   6.068   2.268  1.00  0.00           O  
ATOM    420  OD2 ASP A 371     -14.499   4.068   2.641  1.00  0.00           O1-
ATOM    421  H   ASP A 371     -12.656   3.127  -1.633  1.00  0.00           H  
ATOM    422  HA  ASP A 371     -13.749   2.308   0.890  1.00  0.00           H  
ATOM    423  HB2 ASP A 371     -12.153   4.203   0.824  1.00  0.00           H  
ATOM    424  HB3 ASP A 371     -13.317   5.139  -0.108  1.00  0.00           H  
ATOM    425  N   SER A 372     -16.009   2.127  -0.062  1.00  0.00           N  
ATOM    426  CA  SER A 372     -17.433   2.066  -0.226  1.00  0.00           C  
ATOM    427  C   SER A 372     -18.115   2.472   1.089  1.00  0.00           C  
ATOM    428  O   SER A 372     -19.298   2.818   1.120  1.00  0.00           O  
ATOM    429  CB  SER A 372     -17.831   0.639  -0.659  1.00  0.00           C  
ATOM    430  OG  SER A 372     -19.221   0.515  -0.921  1.00  0.00           O  
ATOM    431  H   SER A 372     -15.492   1.306   0.092  1.00  0.00           H  
ATOM    432  HA  SER A 372     -17.714   2.763  -1.002  1.00  0.00           H  
ATOM    433  HB2 SER A 372     -17.294   0.380  -1.560  1.00  0.00           H  
ATOM    434  HB3 SER A 372     -17.560  -0.053   0.124  1.00  0.00           H  
ATOM    435  HG  SER A 372     -19.640   0.243  -0.089  1.00  0.00           H  
ATOM    436  N   ASP A 373     -17.338   2.471   2.168  1.00  0.00           N  
ATOM    437  CA  ASP A 373     -17.854   2.778   3.497  1.00  0.00           C  
ATOM    438  C   ASP A 373     -17.813   4.272   3.750  1.00  0.00           C  
ATOM    439  O   ASP A 373     -18.368   4.777   4.740  1.00  0.00           O  
ATOM    440  CB  ASP A 373     -17.049   2.038   4.573  1.00  0.00           C  
ATOM    441  CG  ASP A 373     -17.891   1.078   5.379  1.00  0.00           C  
ATOM    442  OD1 ASP A 373     -18.032  -0.106   4.977  1.00  0.00           O  
ATOM    443  OD2 ASP A 373     -18.432   1.475   6.441  1.00  0.00           O1-
ATOM    444  H   ASP A 373     -16.381   2.286   2.062  1.00  0.00           H  
ATOM    445  HA  ASP A 373     -18.880   2.446   3.539  1.00  0.00           H  
ATOM    446  HB2 ASP A 373     -16.258   1.477   4.098  1.00  0.00           H  
ATOM    447  HB3 ASP A 373     -16.614   2.762   5.246  1.00  0.00           H  
ATOM    448  N   LYS A 374     -17.148   4.959   2.806  1.00  0.00           N  
ATOM    449  CA  LYS A 374     -16.984   6.381   2.728  1.00  0.00           C  
ATOM    450  C   LYS A 374     -16.596   7.020   4.022  1.00  0.00           C  
ATOM    451  O   LYS A 374     -17.167   8.045   4.458  1.00  0.00           O  
ATOM    452  CB  LYS A 374     -18.167   6.971   2.053  1.00  0.00           C  
ATOM    453  CG  LYS A 374     -18.220   6.442   0.647  1.00  0.00           C  
ATOM    454  CD  LYS A 374     -19.470   6.784  -0.012  1.00  0.00           C  
ATOM    455  CE  LYS A 374     -19.499   6.233  -1.423  1.00  0.00           C  
ATOM    456  NZ  LYS A 374     -20.770   6.512  -2.113  1.00  0.00           N1+
ATOM    457  H   LYS A 374     -16.717   4.471   2.077  1.00  0.00           H  
ATOM    458  HA  LYS A 374     -16.154   6.500   2.048  1.00  0.00           H  
ATOM    459  HB2 LYS A 374     -19.065   6.693   2.584  1.00  0.00           H  
ATOM    460  HB3 LYS A 374     -18.072   8.045   2.009  1.00  0.00           H  
ATOM    461  HG2 LYS A 374     -17.405   6.863   0.078  1.00  0.00           H  
ATOM    462  HG3 LYS A 374     -18.114   5.367   0.679  1.00  0.00           H  
ATOM    463  HD2 LYS A 374     -20.232   6.350   0.616  1.00  0.00           H  
ATOM    464  HD3 LYS A 374     -19.512   7.858  -0.002  1.00  0.00           H  
ATOM    465  HE2 LYS A 374     -18.695   6.681  -1.987  1.00  0.00           H  
ATOM    466  HE3 LYS A 374     -19.348   5.165  -1.378  1.00  0.00           H  
ATOM    467  HZ1 LYS A 374     -20.954   7.539  -2.179  1.00  0.00           H  
ATOM    468  HZ2 LYS A 374     -21.559   6.065  -1.599  1.00  0.00           H  
ATOM    469  HZ3 LYS A 374     -20.745   6.113  -3.076  1.00  0.00           H  
ATOM    470  N   ASP A 375     -15.604   6.428   4.622  1.00  0.00           N  
ATOM    471  CA  ASP A 375     -15.091   6.854   5.904  1.00  0.00           C  
ATOM    472  C   ASP A 375     -13.814   7.645   5.703  1.00  0.00           C  
ATOM    473  O   ASP A 375     -13.451   8.510   6.516  1.00  0.00           O  
ATOM    474  CB  ASP A 375     -14.802   5.623   6.771  1.00  0.00           C  
ATOM    475  CG  ASP A 375     -14.326   5.968   8.162  1.00  0.00           C  
ATOM    476  OD1 ASP A 375     -13.124   6.169   8.364  1.00  0.00           O  
ATOM    477  OD2 ASP A 375     -15.159   6.004   9.091  1.00  0.00           O1-
ATOM    478  H   ASP A 375     -15.194   5.663   4.150  1.00  0.00           H  
ATOM    479  HA  ASP A 375     -15.833   7.464   6.396  1.00  0.00           H  
ATOM    480  HB2 ASP A 375     -15.702   5.035   6.861  1.00  0.00           H  
ATOM    481  HB3 ASP A 375     -14.041   5.027   6.289  1.00  0.00           H  
ATOM    482  N   GLY A 376     -13.180   7.409   4.581  1.00  0.00           N  
ATOM    483  CA  GLY A 376     -11.901   7.992   4.307  1.00  0.00           C  
ATOM    484  C   GLY A 376     -10.818   6.966   4.481  1.00  0.00           C  
ATOM    485  O   GLY A 376      -9.642   7.265   4.364  1.00  0.00           O  
ATOM    486  H   GLY A 376     -13.571   6.830   3.881  1.00  0.00           H  
ATOM    487  HA2 GLY A 376     -11.890   8.361   3.292  1.00  0.00           H  
ATOM    488  HA3 GLY A 376     -11.725   8.808   4.991  1.00  0.00           H  
ATOM    489  N   LYS A 377     -11.229   5.771   4.806  1.00  0.00           N  
ATOM    490  CA  LYS A 377     -10.382   4.636   4.923  1.00  0.00           C  
ATOM    491  C   LYS A 377     -11.138   3.418   4.639  1.00  0.00           C  
ATOM    492  O   LYS A 377     -12.347   3.365   4.821  1.00  0.00           O  
ATOM    493  CB  LYS A 377      -9.644   4.538   6.240  1.00  0.00           C  
ATOM    494  CG  LYS A 377     -10.379   4.993   7.436  1.00  0.00           C  
ATOM    495  CD  LYS A 377      -9.537   4.773   8.661  1.00  0.00           C  
ATOM    496  CE  LYS A 377     -10.001   5.622   9.800  1.00  0.00           C  
ATOM    497  NZ  LYS A 377     -11.400   5.345  10.200  1.00  0.00           N1+
ATOM    498  H   LYS A 377     -12.179   5.592   4.958  1.00  0.00           H  
ATOM    499  HA  LYS A 377      -9.656   4.686   4.131  1.00  0.00           H  
ATOM    500  HB2 LYS A 377      -9.441   3.490   6.388  1.00  0.00           H  
ATOM    501  HB3 LYS A 377      -8.705   5.067   6.178  1.00  0.00           H  
ATOM    502  HG2 LYS A 377     -10.593   6.040   7.301  1.00  0.00           H  
ATOM    503  HG3 LYS A 377     -11.301   4.438   7.525  1.00  0.00           H  
ATOM    504  HD2 LYS A 377      -9.614   3.736   8.953  1.00  0.00           H  
ATOM    505  HD3 LYS A 377      -8.507   5.006   8.436  1.00  0.00           H  
ATOM    506  HE2 LYS A 377      -9.322   5.463  10.624  1.00  0.00           H  
ATOM    507  HE3 LYS A 377      -9.907   6.634   9.435  1.00  0.00           H  
ATOM    508  HZ1 LYS A 377     -11.697   6.020  10.937  1.00  0.00           H  
ATOM    509  HZ2 LYS A 377     -11.518   4.398  10.619  1.00  0.00           H  
ATOM    510  HZ3 LYS A 377     -12.062   5.468   9.399  1.00  0.00           H  
ATOM    511  N   ILE A 378     -10.430   2.448   4.230  1.00  0.00           N  
ATOM    512  CA  ILE A 378     -10.987   1.213   3.814  1.00  0.00           C  
ATOM    513  C   ILE A 378     -10.784   0.188   4.867  1.00  0.00           C  
ATOM    514  O   ILE A 378      -9.819   0.244   5.637  1.00  0.00           O  
ATOM    515  CB  ILE A 378     -10.379   0.729   2.493  1.00  0.00           C  
ATOM    516  CG1 ILE A 378      -8.866   0.792   2.530  1.00  0.00           C  
ATOM    517  CG2 ILE A 378     -10.877   1.600   1.380  1.00  0.00           C  
ATOM    518  CD1 ILE A 378      -8.196  -0.062   1.484  1.00  0.00           C  
ATOM    519  H   ILE A 378      -9.454   2.561   4.272  1.00  0.00           H  
ATOM    520  HA  ILE A 378     -12.047   1.359   3.666  1.00  0.00           H  
ATOM    521  HB  ILE A 378     -10.689  -0.288   2.308  1.00  0.00           H  
ATOM    522 HG12 ILE A 378      -8.672   1.820   2.263  1.00  0.00           H  
ATOM    523 HG13 ILE A 378      -8.439   0.649   3.510  1.00  0.00           H  
ATOM    524 HG21 ILE A 378     -10.563   2.613   1.585  1.00  0.00           H  
ATOM    525 HG22 ILE A 378     -11.954   1.547   1.335  1.00  0.00           H  
ATOM    526 HG23 ILE A 378     -10.446   1.270   0.446  1.00  0.00           H  
ATOM    527 HD11 ILE A 378      -8.462  -1.098   1.632  1.00  0.00           H  
ATOM    528 HD12 ILE A 378      -7.124   0.049   1.555  1.00  0.00           H  
ATOM    529 HD13 ILE A 378      -8.516   0.246   0.498  1.00  0.00           H  
ATOM    530  N   THR A 379     -11.679  -0.745   4.903  1.00  0.00           N  
ATOM    531  CA  THR A 379     -11.659  -1.760   5.909  1.00  0.00           C  
ATOM    532  C   THR A 379     -10.676  -2.841   5.496  1.00  0.00           C  
ATOM    533  O   THR A 379     -10.212  -2.834   4.331  1.00  0.00           O  
ATOM    534  CB  THR A 379     -13.065  -2.408   6.107  1.00  0.00           C  
ATOM    535  OG1 THR A 379     -13.345  -3.277   4.999  1.00  0.00           O  
ATOM    536  CG2 THR A 379     -14.153  -1.336   6.152  1.00  0.00           C  
ATOM    537  H   THR A 379     -12.359  -0.760   4.200  1.00  0.00           H  
ATOM    538  HA  THR A 379     -11.343  -1.316   6.842  1.00  0.00           H  
ATOM    539  HB  THR A 379     -13.078  -2.971   7.029  1.00  0.00           H  
ATOM    540  HG1 THR A 379     -14.296  -3.485   4.976  1.00  0.00           H  
ATOM    541 HG21 THR A 379     -14.174  -0.823   5.199  1.00  0.00           H  
ATOM    542 HG22 THR A 379     -13.942  -0.629   6.940  1.00  0.00           H  
ATOM    543 HG23 THR A 379     -15.113  -1.801   6.325  1.00  0.00           H  
ATOM    544  N   GLY A 380     -10.367  -3.746   6.387  1.00  0.00           N  
ATOM    545  CA  GLY A 380      -9.489  -4.842   6.055  1.00  0.00           C  
ATOM    546  C   GLY A 380     -10.047  -5.653   4.913  1.00  0.00           C  
ATOM    547  O   GLY A 380      -9.336  -5.979   3.955  1.00  0.00           O  
ATOM    548  H   GLY A 380     -10.734  -3.666   7.298  1.00  0.00           H  
ATOM    549  HA2 GLY A 380      -8.522  -4.450   5.778  1.00  0.00           H  
ATOM    550  HA3 GLY A 380      -9.381  -5.482   6.919  1.00  0.00           H  
ATOM    551  N   GLU A 381     -11.345  -5.885   4.969  1.00  0.00           N  
ATOM    552  CA  GLU A 381     -12.018  -6.672   3.976  1.00  0.00           C  
ATOM    553  C   GLU A 381     -12.014  -5.963   2.619  1.00  0.00           C  
ATOM    554  O   GLU A 381     -11.781  -6.599   1.589  1.00  0.00           O  
ATOM    555  CB  GLU A 381     -13.446  -6.991   4.401  1.00  0.00           C  
ATOM    556  CG  GLU A 381     -14.077  -8.078   3.557  1.00  0.00           C  
ATOM    557  CD  GLU A 381     -13.326  -9.382   3.699  1.00  0.00           C  
ATOM    558  OE1 GLU A 381     -12.266  -9.568   3.061  1.00  0.00           O  
ATOM    559  OE2 GLU A 381     -13.753 -10.229   4.498  1.00  0.00           O1-
ATOM    560  H   GLU A 381     -11.851  -5.507   5.718  1.00  0.00           H  
ATOM    561  HA  GLU A 381     -11.474  -7.600   3.876  1.00  0.00           H  
ATOM    562  HB2 GLU A 381     -13.443  -7.313   5.433  1.00  0.00           H  
ATOM    563  HB3 GLU A 381     -14.047  -6.098   4.310  1.00  0.00           H  
ATOM    564  HG2 GLU A 381     -15.100  -8.222   3.873  1.00  0.00           H  
ATOM    565  HG3 GLU A 381     -14.052  -7.775   2.521  1.00  0.00           H  
ATOM    566  N   GLN A 382     -12.249  -4.647   2.622  1.00  0.00           N  
ATOM    567  CA  GLN A 382     -12.238  -3.864   1.381  1.00  0.00           C  
ATOM    568  C   GLN A 382     -10.895  -4.001   0.701  1.00  0.00           C  
ATOM    569  O   GLN A 382     -10.809  -4.246  -0.509  1.00  0.00           O  
ATOM    570  CB  GLN A 382     -12.494  -2.373   1.645  1.00  0.00           C  
ATOM    571  CG  GLN A 382     -13.817  -2.052   2.288  1.00  0.00           C  
ATOM    572  CD  GLN A 382     -14.983  -2.548   1.494  1.00  0.00           C  
ATOM    573  OE1 GLN A 382     -15.446  -3.666   1.678  1.00  0.00           O  
ATOM    574  NE2 GLN A 382     -15.452  -1.749   0.614  1.00  0.00           N  
ATOM    575  H   GLN A 382     -12.440  -4.200   3.476  1.00  0.00           H  
ATOM    576  HA  GLN A 382     -13.014  -4.253   0.738  1.00  0.00           H  
ATOM    577  HB2 GLN A 382     -11.715  -2.001   2.293  1.00  0.00           H  
ATOM    578  HB3 GLN A 382     -12.437  -1.847   0.703  1.00  0.00           H  
ATOM    579  HG2 GLN A 382     -13.850  -2.506   3.266  1.00  0.00           H  
ATOM    580  HG3 GLN A 382     -13.898  -0.979   2.390  1.00  0.00           H  
ATOM    581 HE21 GLN A 382     -15.000  -0.882   0.520  1.00  0.00           H  
ATOM    582 HE22 GLN A 382     -16.253  -2.029   0.113  1.00  0.00           H  
ATOM    583  N   ALA A 383      -9.854  -3.868   1.498  1.00  0.00           N  
ATOM    584  CA  ALA A 383      -8.502  -3.966   1.023  1.00  0.00           C  
ATOM    585  C   ALA A 383      -8.230  -5.353   0.482  1.00  0.00           C  
ATOM    586  O   ALA A 383      -7.733  -5.494  -0.627  1.00  0.00           O  
ATOM    587  CB  ALA A 383      -7.537  -3.634   2.131  1.00  0.00           C  
ATOM    588  H   ALA A 383     -10.008  -3.700   2.455  1.00  0.00           H  
ATOM    589  HA  ALA A 383      -8.372  -3.245   0.229  1.00  0.00           H  
ATOM    590  HB1 ALA A 383      -6.526  -3.662   1.751  1.00  0.00           H  
ATOM    591  HB2 ALA A 383      -7.650  -4.370   2.912  1.00  0.00           H  
ATOM    592  HB3 ALA A 383      -7.755  -2.650   2.519  1.00  0.00           H  
ATOM    593  N   ARG A 384      -8.601  -6.382   1.254  1.00  0.00           N  
ATOM    594  CA  ARG A 384      -8.392  -7.761   0.830  1.00  0.00           C  
ATOM    595  C   ARG A 384      -9.063  -8.029  -0.492  1.00  0.00           C  
ATOM    596  O   ARG A 384      -8.426  -8.511  -1.398  1.00  0.00           O  
ATOM    597  CB  ARG A 384      -8.827  -8.792   1.878  1.00  0.00           C  
ATOM    598  CG  ARG A 384      -8.052  -8.706   3.176  1.00  0.00           C  
ATOM    599  CD  ARG A 384      -8.350  -9.867   4.115  1.00  0.00           C  
ATOM    600  NE  ARG A 384      -9.778 -10.031   4.467  1.00  0.00           N  
ATOM    601  CZ  ARG A 384     -10.217 -10.791   5.494  1.00  0.00           C  
ATOM    602  NH1 ARG A 384      -9.354 -11.440   6.251  1.00  0.00           N1+
ATOM    603  NH2 ARG A 384     -11.507 -10.941   5.719  1.00  0.00           N  
ATOM    604  H   ARG A 384      -9.015  -6.192   2.127  1.00  0.00           H  
ATOM    605  HA  ARG A 384      -7.329  -7.863   0.667  1.00  0.00           H  
ATOM    606  HB2 ARG A 384      -9.876  -8.651   2.097  1.00  0.00           H  
ATOM    607  HB3 ARG A 384      -8.683  -9.778   1.462  1.00  0.00           H  
ATOM    608  HG2 ARG A 384      -6.998  -8.722   2.939  1.00  0.00           H  
ATOM    609  HG3 ARG A 384      -8.288  -7.776   3.668  1.00  0.00           H  
ATOM    610  HD2 ARG A 384      -8.015 -10.780   3.644  1.00  0.00           H  
ATOM    611  HD3 ARG A 384      -7.785  -9.719   5.022  1.00  0.00           H  
ATOM    612  HE  ARG A 384     -10.444  -9.582   3.887  1.00  0.00           H  
ATOM    613 HH11 ARG A 384      -8.360 -11.406   6.101  1.00  0.00           H  
ATOM    614 HH12 ARG A 384      -9.660 -12.016   7.021  1.00  0.00           H  
ATOM    615 HH21 ARG A 384     -12.213 -10.511   5.135  1.00  0.00           H  
ATOM    616 HH22 ARG A 384     -11.879 -11.484   6.482  1.00  0.00           H  
ATOM    617  N   ASN A 385     -10.326  -7.634  -0.615  1.00  0.00           N  
ATOM    618  CA  ASN A 385     -11.093  -7.809  -1.867  1.00  0.00           C  
ATOM    619  C   ASN A 385     -10.408  -7.147  -3.049  1.00  0.00           C  
ATOM    620  O   ASN A 385     -10.394  -7.688  -4.156  1.00  0.00           O  
ATOM    621  CB  ASN A 385     -12.533  -7.296  -1.743  1.00  0.00           C  
ATOM    622  CG  ASN A 385     -13.471  -8.264  -1.057  1.00  0.00           C  
ATOM    623  OD1 ASN A 385     -14.096  -9.102  -1.709  1.00  0.00           O  
ATOM    624  ND2 ASN A 385     -13.589  -8.170   0.225  1.00  0.00           N  
ATOM    625  H   ASN A 385     -10.759  -7.210   0.161  1.00  0.00           H  
ATOM    626  HA  ASN A 385     -11.123  -8.872  -2.065  1.00  0.00           H  
ATOM    627  HB2 ASN A 385     -12.533  -6.377  -1.177  1.00  0.00           H  
ATOM    628  HB3 ASN A 385     -12.924  -7.096  -2.729  1.00  0.00           H  
ATOM    629 HD21 ASN A 385     -13.065  -7.490   0.705  1.00  0.00           H  
ATOM    630 HD22 ASN A 385     -14.208  -8.782   0.675  1.00  0.00           H  
ATOM    631  N   LEU A 386      -9.817  -5.992  -2.816  1.00  0.00           N  
ATOM    632  CA  LEU A 386      -9.080  -5.291  -3.852  1.00  0.00           C  
ATOM    633  C   LEU A 386      -7.875  -6.110  -4.289  1.00  0.00           C  
ATOM    634  O   LEU A 386      -7.708  -6.414  -5.468  1.00  0.00           O  
ATOM    635  CB  LEU A 386      -8.578  -3.944  -3.347  1.00  0.00           C  
ATOM    636  CG  LEU A 386      -7.721  -3.164  -4.344  1.00  0.00           C  
ATOM    637  CD1 LEU A 386      -8.556  -2.639  -5.485  1.00  0.00           C  
ATOM    638  CD2 LEU A 386      -6.969  -2.055  -3.661  1.00  0.00           C  
ATOM    639  H   LEU A 386      -9.879  -5.607  -1.914  1.00  0.00           H  
ATOM    640  HA  LEU A 386      -9.735  -5.128  -4.694  1.00  0.00           H  
ATOM    641  HB2 LEU A 386      -9.435  -3.341  -3.084  1.00  0.00           H  
ATOM    642  HB3 LEU A 386      -7.989  -4.114  -2.458  1.00  0.00           H  
ATOM    643  HG  LEU A 386      -7.000  -3.848  -4.771  1.00  0.00           H  
ATOM    644 HD11 LEU A 386      -9.039  -3.460  -5.994  1.00  0.00           H  
ATOM    645 HD12 LEU A 386      -7.919  -2.095  -6.167  1.00  0.00           H  
ATOM    646 HD13 LEU A 386      -9.302  -1.976  -5.068  1.00  0.00           H  
ATOM    647 HD21 LEU A 386      -6.328  -2.473  -2.899  1.00  0.00           H  
ATOM    648 HD22 LEU A 386      -7.668  -1.369  -3.206  1.00  0.00           H  
ATOM    649 HD23 LEU A 386      -6.363  -1.524  -4.381  1.00  0.00           H  
ATOM    650  N   PHE A 387      -7.081  -6.506  -3.320  1.00  0.00           N  
ATOM    651  CA  PHE A 387      -5.827  -7.204  -3.568  1.00  0.00           C  
ATOM    652  C   PHE A 387      -6.122  -8.595  -4.163  1.00  0.00           C  
ATOM    653  O   PHE A 387      -5.387  -9.106  -5.005  1.00  0.00           O  
ATOM    654  CB  PHE A 387      -5.051  -7.373  -2.261  1.00  0.00           C  
ATOM    655  CG  PHE A 387      -4.831  -6.134  -1.400  1.00  0.00           C  
ATOM    656  CD1 PHE A 387      -4.546  -6.263  -0.031  1.00  0.00           C  
ATOM    657  CD2 PHE A 387      -4.921  -4.862  -1.930  1.00  0.00           C  
ATOM    658  CE1 PHE A 387      -4.359  -5.149   0.754  1.00  0.00           C  
ATOM    659  CE2 PHE A 387      -4.734  -3.750  -1.143  1.00  0.00           C  
ATOM    660  CZ  PHE A 387      -4.452  -3.890   0.198  1.00  0.00           C  
ATOM    661  H   PHE A 387      -7.357  -6.328  -2.393  1.00  0.00           H  
ATOM    662  HA  PHE A 387      -5.233  -6.624  -4.265  1.00  0.00           H  
ATOM    663  HB2 PHE A 387      -5.616  -8.060  -1.649  1.00  0.00           H  
ATOM    664  HB3 PHE A 387      -4.089  -7.811  -2.480  1.00  0.00           H  
ATOM    665  HD1 PHE A 387      -4.464  -7.236   0.440  1.00  0.00           H  
ATOM    666  HD2 PHE A 387      -5.143  -4.745  -2.979  1.00  0.00           H  
ATOM    667  HE1 PHE A 387      -4.144  -5.269   1.803  1.00  0.00           H  
ATOM    668  HE2 PHE A 387      -4.812  -2.772  -1.592  1.00  0.00           H  
ATOM    669  HZ  PHE A 387      -4.305  -3.015   0.814  1.00  0.00           H  
ATOM    670  N   LEU A 388      -7.220  -9.182  -3.716  1.00  0.00           N  
ATOM    671  CA  LEU A 388      -7.715 -10.473  -4.218  1.00  0.00           C  
ATOM    672  C   LEU A 388      -8.078 -10.407  -5.681  1.00  0.00           C  
ATOM    673  O   LEU A 388      -7.963 -11.397  -6.401  1.00  0.00           O  
ATOM    674  CB  LEU A 388      -8.925 -10.947  -3.424  1.00  0.00           C  
ATOM    675  CG  LEU A 388      -8.648 -11.446  -2.021  1.00  0.00           C  
ATOM    676  CD1 LEU A 388      -9.953 -11.702  -1.300  1.00  0.00           C  
ATOM    677  CD2 LEU A 388      -7.813 -12.711  -2.081  1.00  0.00           C  
ATOM    678  H   LEU A 388      -7.700  -8.734  -2.981  1.00  0.00           H  
ATOM    679  HA  LEU A 388      -6.921 -11.194  -4.093  1.00  0.00           H  
ATOM    680  HB2 LEU A 388      -9.626 -10.129  -3.357  1.00  0.00           H  
ATOM    681  HB3 LEU A 388      -9.392 -11.748  -3.979  1.00  0.00           H  
ATOM    682  HG  LEU A 388      -8.095 -10.697  -1.474  1.00  0.00           H  
ATOM    683 HD11 LEU A 388      -9.746 -12.069  -0.305  1.00  0.00           H  
ATOM    684 HD12 LEU A 388     -10.539 -12.426  -1.847  1.00  0.00           H  
ATOM    685 HD13 LEU A 388     -10.494 -10.768  -1.231  1.00  0.00           H  
ATOM    686 HD21 LEU A 388      -6.875 -12.501  -2.575  1.00  0.00           H  
ATOM    687 HD22 LEU A 388      -8.348 -13.468  -2.634  1.00  0.00           H  
ATOM    688 HD23 LEU A 388      -7.621 -13.060  -1.077  1.00  0.00           H  
ATOM    689  N   SER A 389      -8.493  -9.247  -6.134  1.00  0.00           N  
ATOM    690  CA  SER A 389      -8.833  -9.046  -7.505  1.00  0.00           C  
ATOM    691  C   SER A 389      -7.557  -9.014  -8.358  1.00  0.00           C  
ATOM    692  O   SER A 389      -7.583  -9.206  -9.575  1.00  0.00           O  
ATOM    693  CB  SER A 389      -9.648  -7.773  -7.618  1.00  0.00           C  
ATOM    694  OG  SER A 389     -10.818  -7.874  -6.799  1.00  0.00           O  
ATOM    695  H   SER A 389      -8.599  -8.468  -5.547  1.00  0.00           H  
ATOM    696  HA  SER A 389      -9.438  -9.884  -7.818  1.00  0.00           H  
ATOM    697  HB2 SER A 389      -9.053  -6.933  -7.289  1.00  0.00           H  
ATOM    698  HB3 SER A 389      -9.947  -7.635  -8.641  1.00  0.00           H  
ATOM    699  HG  SER A 389     -10.631  -7.556  -5.903  1.00  0.00           H  
ATOM    700  N   TRP A 390      -6.434  -8.821  -7.695  1.00  0.00           N  
ATOM    701  CA  TRP A 390      -5.143  -8.874  -8.330  1.00  0.00           C  
ATOM    702  C   TRP A 390      -4.589 -10.300  -8.229  1.00  0.00           C  
ATOM    703  O   TRP A 390      -3.496 -10.586  -8.688  1.00  0.00           O  
ATOM    704  CB  TRP A 390      -4.180  -7.886  -7.669  1.00  0.00           C  
ATOM    705  CG  TRP A 390      -4.507  -6.432  -7.894  1.00  0.00           C  
ATOM    706  CD1 TRP A 390      -5.739  -5.854  -8.054  1.00  0.00           C  
ATOM    707  CD2 TRP A 390      -3.566  -5.371  -7.954  1.00  0.00           C  
ATOM    708  NE1 TRP A 390      -5.606  -4.505  -8.229  1.00  0.00           N  
ATOM    709  CE2 TRP A 390      -4.278  -4.180  -8.169  1.00  0.00           C  
ATOM    710  CE3 TRP A 390      -2.184  -5.322  -7.849  1.00  0.00           C  
ATOM    711  CZ2 TRP A 390      -3.644  -2.947  -8.282  1.00  0.00           C  
ATOM    712  CZ3 TRP A 390      -1.553  -4.106  -7.957  1.00  0.00           C  
ATOM    713  CH2 TRP A 390      -2.280  -2.930  -8.171  1.00  0.00           C  
ATOM    714  H   TRP A 390      -6.457  -8.614  -6.734  1.00  0.00           H  
ATOM    715  HA  TRP A 390      -5.274  -8.605  -9.369  1.00  0.00           H  
ATOM    716  HB2 TRP A 390      -4.185  -8.060  -6.603  1.00  0.00           H  
ATOM    717  HB3 TRP A 390      -3.184  -8.068  -8.047  1.00  0.00           H  
ATOM    718  HD1 TRP A 390      -6.670  -6.403  -8.053  1.00  0.00           H  
ATOM    719  HE1 TRP A 390      -6.350  -3.880  -8.371  1.00  0.00           H  
ATOM    720  HE3 TRP A 390      -1.622  -6.228  -7.682  1.00  0.00           H  
ATOM    721  HZ2 TRP A 390      -4.194  -2.033  -8.445  1.00  0.00           H  
ATOM    722  HZ3 TRP A 390      -0.480  -4.067  -7.867  1.00  0.00           H  
ATOM    723  HH2 TRP A 390      -1.738  -1.998  -8.249  1.00  0.00           H  
ATOM    724  N   ARG A 391      -5.385 -11.187  -7.612  1.00  0.00           N  
ATOM    725  CA  ARG A 391      -5.052 -12.608  -7.426  1.00  0.00           C  
ATOM    726  C   ARG A 391      -3.852 -12.816  -6.508  1.00  0.00           C  
ATOM    727  O   ARG A 391      -3.014 -13.687  -6.744  1.00  0.00           O  
ATOM    728  CB  ARG A 391      -4.874 -13.367  -8.767  1.00  0.00           C  
ATOM    729  CG  ARG A 391      -6.173 -13.780  -9.466  1.00  0.00           C  
ATOM    730  CD  ARG A 391      -7.050 -12.606  -9.888  1.00  0.00           C  
ATOM    731  NE  ARG A 391      -8.307 -13.083 -10.475  1.00  0.00           N  
ATOM    732  CZ  ARG A 391      -9.360 -12.333 -10.829  1.00  0.00           C  
ATOM    733  NH1 ARG A 391      -9.305 -11.001 -10.780  1.00  0.00           N1+
ATOM    734  NH2 ARG A 391     -10.460 -12.931 -11.261  1.00  0.00           N  
ATOM    735  H   ARG A 391      -6.245 -10.872  -7.259  1.00  0.00           H  
ATOM    736  HA  ARG A 391      -5.903 -13.033  -6.912  1.00  0.00           H  
ATOM    737  HB2 ARG A 391      -4.322 -12.733  -9.445  1.00  0.00           H  
ATOM    738  HB3 ARG A 391      -4.291 -14.257  -8.581  1.00  0.00           H  
ATOM    739  HG2 ARG A 391      -5.921 -14.344 -10.352  1.00  0.00           H  
ATOM    740  HG3 ARG A 391      -6.735 -14.414  -8.796  1.00  0.00           H  
ATOM    741  HD2 ARG A 391      -7.268 -12.003  -9.019  1.00  0.00           H  
ATOM    742  HD3 ARG A 391      -6.522 -12.014 -10.619  1.00  0.00           H  
ATOM    743  HE  ARG A 391      -8.354 -14.066 -10.587  1.00  0.00           H  
ATOM    744 HH11 ARG A 391      -8.495 -10.488 -10.479  1.00  0.00           H  
ATOM    745 HH12 ARG A 391     -10.093 -10.438 -11.060  1.00  0.00           H  
ATOM    746 HH21 ARG A 391     -10.523 -13.935 -11.329  1.00  0.00           H  
ATOM    747 HH22 ARG A 391     -11.289 -12.427 -11.533  1.00  0.00           H  
ATOM    748  N   LEU A 392      -3.775 -12.021  -5.465  1.00  0.00           N  
ATOM    749  CA  LEU A 392      -2.699 -12.134  -4.523  1.00  0.00           C  
ATOM    750  C   LEU A 392      -3.001 -13.230  -3.501  1.00  0.00           C  
ATOM    751  O   LEU A 392      -4.160 -13.491  -3.183  1.00  0.00           O  
ATOM    752  CB  LEU A 392      -2.446 -10.793  -3.826  1.00  0.00           C  
ATOM    753  CG  LEU A 392      -2.062  -9.623  -4.741  1.00  0.00           C  
ATOM    754  CD1 LEU A 392      -1.690  -8.416  -3.919  1.00  0.00           C  
ATOM    755  CD2 LEU A 392      -0.921 -10.002  -5.676  1.00  0.00           C  
ATOM    756  H   LEU A 392      -4.463 -11.347  -5.293  1.00  0.00           H  
ATOM    757  HA  LEU A 392      -1.813 -12.415  -5.074  1.00  0.00           H  
ATOM    758  HB2 LEU A 392      -3.343 -10.519  -3.292  1.00  0.00           H  
ATOM    759  HB3 LEU A 392      -1.650 -10.932  -3.108  1.00  0.00           H  
ATOM    760  HG  LEU A 392      -2.920  -9.356  -5.341  1.00  0.00           H  
ATOM    761 HD11 LEU A 392      -0.834  -8.659  -3.306  1.00  0.00           H  
ATOM    762 HD12 LEU A 392      -2.518  -8.134  -3.288  1.00  0.00           H  
ATOM    763 HD13 LEU A 392      -1.436  -7.598  -4.576  1.00  0.00           H  
ATOM    764 HD21 LEU A 392      -1.218 -10.841  -6.289  1.00  0.00           H  
ATOM    765 HD22 LEU A 392      -0.054 -10.271  -5.092  1.00  0.00           H  
ATOM    766 HD23 LEU A 392      -0.681  -9.161  -6.309  1.00  0.00           H  
ATOM    767  N   PRO A 393      -1.957 -13.923  -3.030  1.00  0.00           N  
ATOM    768  CA  PRO A 393      -2.063 -14.966  -2.014  1.00  0.00           C  
ATOM    769  C   PRO A 393      -2.371 -14.360  -0.684  1.00  0.00           C  
ATOM    770  O   PRO A 393      -1.997 -13.220  -0.406  1.00  0.00           O  
ATOM    771  CB  PRO A 393      -0.643 -15.513  -1.928  1.00  0.00           C  
ATOM    772  CG  PRO A 393       0.011 -15.082  -3.160  1.00  0.00           C  
ATOM    773  CD  PRO A 393      -0.580 -13.755  -3.455  1.00  0.00           C  
ATOM    774  HA  PRO A 393      -2.750 -15.760  -2.265  1.00  0.00           H  
ATOM    775  HB2 PRO A 393      -0.169 -15.061  -1.069  1.00  0.00           H  
ATOM    776  HB3 PRO A 393      -0.642 -16.581  -1.797  1.00  0.00           H  
ATOM    777  HG2 PRO A 393       1.059 -14.990  -2.934  1.00  0.00           H  
ATOM    778  HG3 PRO A 393      -0.157 -15.776  -3.968  1.00  0.00           H  
ATOM    779  HD2 PRO A 393      -0.097 -12.977  -2.886  1.00  0.00           H  
ATOM    780  HD3 PRO A 393      -0.524 -13.511  -4.495  1.00  0.00           H  
ATOM    781  N   ARG A 394      -2.939 -15.179   0.170  1.00  0.00           N  
ATOM    782  CA  ARG A 394      -3.370 -14.775   1.508  1.00  0.00           C  
ATOM    783  C   ARG A 394      -2.161 -14.405   2.339  1.00  0.00           C  
ATOM    784  O   ARG A 394      -2.219 -13.533   3.198  1.00  0.00           O  
ATOM    785  CB  ARG A 394      -4.162 -15.889   2.207  1.00  0.00           C  
ATOM    786  CG  ARG A 394      -5.360 -16.438   1.425  1.00  0.00           C  
ATOM    787  CD  ARG A 394      -6.349 -15.357   0.989  1.00  0.00           C  
ATOM    788  NE  ARG A 394      -6.968 -14.612   2.107  1.00  0.00           N  
ATOM    789  CZ  ARG A 394      -8.144 -13.954   2.013  1.00  0.00           C  
ATOM    790  NH1 ARG A 394      -8.894 -14.085   0.925  1.00  0.00           N1+
ATOM    791  NH2 ARG A 394      -8.582 -13.197   3.023  1.00  0.00           N  
ATOM    792  H   ARG A 394      -3.029 -16.114  -0.140  1.00  0.00           H  
ATOM    793  HA  ARG A 394      -3.992 -13.900   1.410  1.00  0.00           H  
ATOM    794  HB2 ARG A 394      -3.488 -16.711   2.399  1.00  0.00           H  
ATOM    795  HB3 ARG A 394      -4.516 -15.508   3.153  1.00  0.00           H  
ATOM    796  HG2 ARG A 394      -4.993 -16.941   0.542  1.00  0.00           H  
ATOM    797  HG3 ARG A 394      -5.874 -17.153   2.050  1.00  0.00           H  
ATOM    798  HD2 ARG A 394      -5.824 -14.650   0.363  1.00  0.00           H  
ATOM    799  HD3 ARG A 394      -7.129 -15.825   0.408  1.00  0.00           H  
ATOM    800  HE  ARG A 394      -6.447 -14.593   2.947  1.00  0.00           H  
ATOM    801 HH11 ARG A 394      -8.634 -14.667   0.139  1.00  0.00           H  
ATOM    802 HH12 ARG A 394      -9.788 -13.635   0.822  1.00  0.00           H  
ATOM    803 HH21 ARG A 394      -8.075 -13.084   3.882  1.00  0.00           H  
ATOM    804 HH22 ARG A 394      -9.461 -12.702   2.941  1.00  0.00           H  
ATOM    805  N   GLU A 395      -1.067 -15.062   2.047  1.00  0.00           N  
ATOM    806  CA  GLU A 395       0.195 -14.787   2.685  1.00  0.00           C  
ATOM    807  C   GLU A 395       0.803 -13.468   2.195  1.00  0.00           C  
ATOM    808  O   GLU A 395       1.586 -12.840   2.905  1.00  0.00           O  
ATOM    809  CB  GLU A 395       1.166 -15.939   2.464  1.00  0.00           C  
ATOM    810  CG  GLU A 395       1.415 -16.268   1.005  1.00  0.00           C  
ATOM    811  CD  GLU A 395       2.322 -17.447   0.835  1.00  0.00           C  
ATOM    812  OE1 GLU A 395       3.543 -17.258   0.763  1.00  0.00           O  
ATOM    813  OE2 GLU A 395       1.819 -18.592   0.771  1.00  0.00           O1-
ATOM    814  H   GLU A 395      -1.137 -15.798   1.403  1.00  0.00           H  
ATOM    815  HA  GLU A 395       0.009 -14.700   3.744  1.00  0.00           H  
ATOM    816  HB2 GLU A 395       2.113 -15.678   2.911  1.00  0.00           H  
ATOM    817  HB3 GLU A 395       0.772 -16.821   2.947  1.00  0.00           H  
ATOM    818  HG2 GLU A 395       0.471 -16.486   0.529  1.00  0.00           H  
ATOM    819  HG3 GLU A 395       1.865 -15.409   0.529  1.00  0.00           H  
ATOM    820  N   VAL A 396       0.448 -13.023   0.995  1.00  0.00           N  
ATOM    821  CA  VAL A 396       1.007 -11.775   0.508  1.00  0.00           C  
ATOM    822  C   VAL A 396       0.168 -10.690   1.059  1.00  0.00           C  
ATOM    823  O   VAL A 396       0.655  -9.682   1.517  1.00  0.00           O  
ATOM    824  CB  VAL A 396       1.062 -11.746  -1.032  1.00  0.00           C  
ATOM    825  CG1 VAL A 396       1.423 -10.374  -1.570  1.00  0.00           C  
ATOM    826  CG2 VAL A 396       2.078 -12.753  -1.510  1.00  0.00           C  
ATOM    827  H   VAL A 396      -0.275 -13.441   0.461  1.00  0.00           H  
ATOM    828  HA  VAL A 396       2.001 -11.644   0.919  1.00  0.00           H  
ATOM    829  HB  VAL A 396       0.098 -12.042  -1.412  1.00  0.00           H  
ATOM    830 HG11 VAL A 396       0.685  -9.658  -1.237  1.00  0.00           H  
ATOM    831 HG12 VAL A 396       1.424 -10.427  -2.649  1.00  0.00           H  
ATOM    832 HG13 VAL A 396       2.401 -10.092  -1.211  1.00  0.00           H  
ATOM    833 HG21 VAL A 396       3.048 -12.507  -1.103  1.00  0.00           H  
ATOM    834 HG22 VAL A 396       2.121 -12.731  -2.589  1.00  0.00           H  
ATOM    835 HG23 VAL A 396       1.790 -13.741  -1.182  1.00  0.00           H  
ATOM    836  N   LEU A 397      -1.090 -10.993   1.094  1.00  0.00           N  
ATOM    837  CA  LEU A 397      -2.116 -10.185   1.628  1.00  0.00           C  
ATOM    838  C   LEU A 397      -1.807  -9.723   3.055  1.00  0.00           C  
ATOM    839  O   LEU A 397      -1.808  -8.518   3.332  1.00  0.00           O  
ATOM    840  CB  LEU A 397      -3.375 -11.015   1.583  1.00  0.00           C  
ATOM    841  CG  LEU A 397      -4.119 -11.060   0.267  1.00  0.00           C  
ATOM    842  CD1 LEU A 397      -5.404 -11.841   0.371  1.00  0.00           C  
ATOM    843  CD2 LEU A 397      -4.410  -9.696  -0.188  1.00  0.00           C  
ATOM    844  H   LEU A 397      -1.379 -11.850   0.712  1.00  0.00           H  
ATOM    845  HA  LEU A 397      -2.266  -9.330   0.989  1.00  0.00           H  
ATOM    846  HB2 LEU A 397      -2.984 -12.012   1.718  1.00  0.00           H  
ATOM    847  HB3 LEU A 397      -4.018 -10.850   2.416  1.00  0.00           H  
ATOM    848  HG  LEU A 397      -3.496 -11.531  -0.479  1.00  0.00           H  
ATOM    849 HD11 LEU A 397      -5.214 -12.863   0.657  1.00  0.00           H  
ATOM    850 HD12 LEU A 397      -5.876 -11.826  -0.602  1.00  0.00           H  
ATOM    851 HD13 LEU A 397      -6.055 -11.368   1.091  1.00  0.00           H  
ATOM    852 HD21 LEU A 397      -5.012  -9.189   0.554  1.00  0.00           H  
ATOM    853 HD22 LEU A 397      -4.954  -9.763  -1.117  1.00  0.00           H  
ATOM    854 HD23 LEU A 397      -3.491  -9.149  -0.345  1.00  0.00           H  
ATOM    855  N   LYS A 398      -1.496 -10.667   3.938  1.00  0.00           N  
ATOM    856  CA  LYS A 398      -1.160 -10.328   5.315  1.00  0.00           C  
ATOM    857  C   LYS A 398       0.107  -9.485   5.376  1.00  0.00           C  
ATOM    858  O   LYS A 398       0.167  -8.500   6.104  1.00  0.00           O  
ATOM    859  CB  LYS A 398      -0.986 -11.576   6.215  1.00  0.00           C  
ATOM    860  CG  LYS A 398       0.020 -12.602   5.694  1.00  0.00           C  
ATOM    861  CD  LYS A 398       0.639 -13.432   6.812  1.00  0.00           C  
ATOM    862  CE  LYS A 398       1.542 -12.567   7.695  1.00  0.00           C  
ATOM    863  NZ  LYS A 398       2.208 -13.341   8.764  1.00  0.00           N1+
ATOM    864  H   LYS A 398      -1.508 -11.607   3.657  1.00  0.00           H  
ATOM    865  HA  LYS A 398      -1.976  -9.735   5.703  1.00  0.00           H  
ATOM    866  HB2 LYS A 398      -0.657 -11.253   7.191  1.00  0.00           H  
ATOM    867  HB3 LYS A 398      -1.945 -12.063   6.316  1.00  0.00           H  
ATOM    868  HG2 LYS A 398      -0.483 -13.271   5.012  1.00  0.00           H  
ATOM    869  HG3 LYS A 398       0.805 -12.080   5.166  1.00  0.00           H  
ATOM    870  HD2 LYS A 398      -0.150 -13.852   7.419  1.00  0.00           H  
ATOM    871  HD3 LYS A 398       1.228 -14.229   6.381  1.00  0.00           H  
ATOM    872  HE2 LYS A 398       2.300 -12.114   7.074  1.00  0.00           H  
ATOM    873  HE3 LYS A 398       0.939 -11.791   8.142  1.00  0.00           H  
ATOM    874  HZ1 LYS A 398       2.810 -12.723   9.353  1.00  0.00           H  
ATOM    875  HZ2 LYS A 398       2.816 -14.086   8.357  1.00  0.00           H  
ATOM    876  HZ3 LYS A 398       1.506 -13.813   9.375  1.00  0.00           H  
ATOM    877  N   HIS A 399       1.084  -9.845   4.550  1.00  0.00           N  
ATOM    878  CA  HIS A 399       2.395  -9.220   4.580  1.00  0.00           C  
ATOM    879  C   HIS A 399       2.318  -7.788   4.038  1.00  0.00           C  
ATOM    880  O   HIS A 399       2.949  -6.879   4.569  1.00  0.00           O  
ATOM    881  CB  HIS A 399       3.409 -10.073   3.784  1.00  0.00           C  
ATOM    882  CG  HIS A 399       4.859  -9.653   3.930  1.00  0.00           C  
ATOM    883  ND1 HIS A 399       5.868 -10.490   4.355  1.00  0.00           N  
ATOM    884  CD2 HIS A 399       5.455  -8.491   3.649  1.00  0.00           C  
ATOM    885  CE1 HIS A 399       7.016  -9.841   4.318  1.00  0.00           C  
ATOM    886  NE2 HIS A 399       6.783  -8.634   3.890  1.00  0.00           N  
ATOM    887  H   HIS A 399       0.896 -10.545   3.889  1.00  0.00           H  
ATOM    888  HA  HIS A 399       2.700  -9.188   5.615  1.00  0.00           H  
ATOM    889  HB2 HIS A 399       3.313 -11.100   4.094  1.00  0.00           H  
ATOM    890  HB3 HIS A 399       3.149 -10.010   2.738  1.00  0.00           H  
ATOM    891  HD1 HIS A 399       5.785 -11.418   4.673  1.00  0.00           H  
ATOM    892  HD2 HIS A 399       4.928  -7.605   3.329  1.00  0.00           H  
ATOM    893  HE1 HIS A 399       7.988 -10.212   4.611  1.00  0.00           H  
ATOM    894  HE2 HIS A 399       7.424  -7.891   4.003  1.00  0.00           H  
ATOM    895  N   VAL A 400       1.555  -7.597   2.983  1.00  0.00           N  
ATOM    896  CA  VAL A 400       1.363  -6.267   2.412  1.00  0.00           C  
ATOM    897  C   VAL A 400       0.668  -5.368   3.422  1.00  0.00           C  
ATOM    898  O   VAL A 400       1.049  -4.204   3.585  1.00  0.00           O  
ATOM    899  CB  VAL A 400       0.572  -6.286   1.064  1.00  0.00           C  
ATOM    900  CG1 VAL A 400       0.276  -4.873   0.577  1.00  0.00           C  
ATOM    901  CG2 VAL A 400       1.360  -7.023   0.001  1.00  0.00           C  
ATOM    902  H   VAL A 400       1.121  -8.380   2.570  1.00  0.00           H  
ATOM    903  HA  VAL A 400       2.350  -5.859   2.238  1.00  0.00           H  
ATOM    904  HB  VAL A 400      -0.363  -6.806   1.216  1.00  0.00           H  
ATOM    905 HG11 VAL A 400      -0.318  -4.357   1.317  1.00  0.00           H  
ATOM    906 HG12 VAL A 400      -0.266  -4.914  -0.357  1.00  0.00           H  
ATOM    907 HG13 VAL A 400       1.206  -4.343   0.433  1.00  0.00           H  
ATOM    908 HG21 VAL A 400       0.804  -7.026  -0.924  1.00  0.00           H  
ATOM    909 HG22 VAL A 400       1.525  -8.038   0.327  1.00  0.00           H  
ATOM    910 HG23 VAL A 400       2.310  -6.530  -0.147  1.00  0.00           H  
ATOM    911  N   TRP A 401      -0.310  -5.926   4.135  1.00  0.00           N  
ATOM    912  CA  TRP A 401      -1.025  -5.183   5.167  1.00  0.00           C  
ATOM    913  C   TRP A 401      -0.047  -4.724   6.238  1.00  0.00           C  
ATOM    914  O   TRP A 401      -0.079  -3.596   6.670  1.00  0.00           O  
ATOM    915  CB  TRP A 401      -2.123  -6.039   5.808  1.00  0.00           C  
ATOM    916  CG  TRP A 401      -2.985  -5.272   6.748  1.00  0.00           C  
ATOM    917  CD1 TRP A 401      -2.759  -5.022   8.061  1.00  0.00           C  
ATOM    918  CD2 TRP A 401      -4.206  -4.656   6.429  1.00  0.00           C  
ATOM    919  NE1 TRP A 401      -3.766  -4.248   8.577  1.00  0.00           N  
ATOM    920  CE2 TRP A 401      -4.674  -4.015   7.590  1.00  0.00           C  
ATOM    921  CE3 TRP A 401      -4.943  -4.575   5.266  1.00  0.00           C  
ATOM    922  CZ2 TRP A 401      -5.857  -3.299   7.615  1.00  0.00           C  
ATOM    923  CZ3 TRP A 401      -6.123  -3.865   5.292  1.00  0.00           C  
ATOM    924  CH2 TRP A 401      -6.567  -3.231   6.459  1.00  0.00           C  
ATOM    925  H   TRP A 401      -0.565  -6.858   3.948  1.00  0.00           H  
ATOM    926  HA  TRP A 401      -1.473  -4.314   4.706  1.00  0.00           H  
ATOM    927  HB2 TRP A 401      -2.752  -6.439   5.033  1.00  0.00           H  
ATOM    928  HB3 TRP A 401      -1.696  -6.867   6.346  1.00  0.00           H  
ATOM    929  HD1 TRP A 401      -1.885  -5.383   8.578  1.00  0.00           H  
ATOM    930  HE1 TRP A 401      -3.843  -3.908   9.498  1.00  0.00           H  
ATOM    931  HE3 TRP A 401      -4.583  -5.078   4.376  1.00  0.00           H  
ATOM    932  HZ2 TRP A 401      -6.210  -2.805   8.509  1.00  0.00           H  
ATOM    933  HZ3 TRP A 401      -6.719  -3.780   4.397  1.00  0.00           H  
ATOM    934  HH2 TRP A 401      -7.500  -2.688   6.427  1.00  0.00           H  
ATOM    935  N   GLU A 402       0.832  -5.622   6.618  1.00  0.00           N  
ATOM    936  CA  GLU A 402       1.858  -5.376   7.614  1.00  0.00           C  
ATOM    937  C   GLU A 402       2.756  -4.200   7.252  1.00  0.00           C  
ATOM    938  O   GLU A 402       3.106  -3.380   8.108  1.00  0.00           O  
ATOM    939  CB  GLU A 402       2.682  -6.634   7.791  1.00  0.00           C  
ATOM    940  CG  GLU A 402       1.924  -7.754   8.444  1.00  0.00           C  
ATOM    941  CD  GLU A 402       2.755  -8.963   8.721  1.00  0.00           C  
ATOM    942  OE1 GLU A 402       3.397  -9.501   7.800  1.00  0.00           O  
ATOM    943  OE2 GLU A 402       2.742  -9.428   9.885  1.00  0.00           O1-
ATOM    944  H   GLU A 402       0.785  -6.516   6.215  1.00  0.00           H  
ATOM    945  HA  GLU A 402       1.365  -5.163   8.551  1.00  0.00           H  
ATOM    946  HB2 GLU A 402       2.923  -6.963   6.789  1.00  0.00           H  
ATOM    947  HB3 GLU A 402       3.615  -6.453   8.293  1.00  0.00           H  
ATOM    948  HG2 GLU A 402       1.524  -7.398   9.381  1.00  0.00           H  
ATOM    949  HG3 GLU A 402       1.108  -8.035   7.794  1.00  0.00           H  
ATOM    950  N   LEU A 403       3.110  -4.111   6.001  1.00  0.00           N  
ATOM    951  CA  LEU A 403       3.986  -3.059   5.552  1.00  0.00           C  
ATOM    952  C   LEU A 403       3.221  -1.764   5.323  1.00  0.00           C  
ATOM    953  O   LEU A 403       3.710  -0.700   5.624  1.00  0.00           O  
ATOM    954  CB  LEU A 403       4.719  -3.465   4.286  1.00  0.00           C  
ATOM    955  CG  LEU A 403       5.551  -4.742   4.345  1.00  0.00           C  
ATOM    956  CD1 LEU A 403       6.183  -5.005   2.995  1.00  0.00           C  
ATOM    957  CD2 LEU A 403       6.619  -4.654   5.427  1.00  0.00           C  
ATOM    958  H   LEU A 403       2.770  -4.778   5.368  1.00  0.00           H  
ATOM    959  HA  LEU A 403       4.715  -2.893   6.331  1.00  0.00           H  
ATOM    960  HB2 LEU A 403       3.985  -3.586   3.502  1.00  0.00           H  
ATOM    961  HB3 LEU A 403       5.374  -2.653   4.008  1.00  0.00           H  
ATOM    962  HG  LEU A 403       4.899  -5.573   4.573  1.00  0.00           H  
ATOM    963 HD11 LEU A 403       5.407  -5.112   2.253  1.00  0.00           H  
ATOM    964 HD12 LEU A 403       6.767  -5.913   3.042  1.00  0.00           H  
ATOM    965 HD13 LEU A 403       6.822  -4.175   2.731  1.00  0.00           H  
ATOM    966 HD21 LEU A 403       6.150  -4.492   6.386  1.00  0.00           H  
ATOM    967 HD22 LEU A 403       7.293  -3.837   5.209  1.00  0.00           H  
ATOM    968 HD23 LEU A 403       7.171  -5.583   5.450  1.00  0.00           H  
ATOM    969  N   SER A 404       2.023  -1.857   4.813  1.00  0.00           N  
ATOM    970  CA  SER A 404       1.256  -0.662   4.541  1.00  0.00           C  
ATOM    971  C   SER A 404       0.618  -0.087   5.803  1.00  0.00           C  
ATOM    972  O   SER A 404       0.804   1.096   6.129  1.00  0.00           O  
ATOM    973  CB  SER A 404       0.251  -0.900   3.429  1.00  0.00           C  
ATOM    974  OG  SER A 404      -0.538  -2.067   3.645  1.00  0.00           O  
ATOM    975  H   SER A 404       1.644  -2.740   4.617  1.00  0.00           H  
ATOM    976  HA  SER A 404       1.973   0.071   4.198  1.00  0.00           H  
ATOM    977  HB2 SER A 404      -0.409  -0.049   3.352  1.00  0.00           H  
ATOM    978  HB3 SER A 404       0.787  -1.017   2.499  1.00  0.00           H  
ATOM    979  HG  SER A 404       0.022  -2.846   3.536  1.00  0.00           H  
ATOM    980  N   ASP A 405      -0.085  -0.911   6.540  1.00  0.00           N  
ATOM    981  CA  ASP A 405      -0.665  -0.470   7.777  1.00  0.00           C  
ATOM    982  C   ASP A 405       0.339  -0.666   8.889  1.00  0.00           C  
ATOM    983  O   ASP A 405       0.328  -1.629   9.664  1.00  0.00           O  
ATOM    984  CB  ASP A 405      -2.036  -1.102   8.088  1.00  0.00           C  
ATOM    985  CG  ASP A 405      -2.559  -0.715   9.455  1.00  0.00           C  
ATOM    986  OD1 ASP A 405      -2.843   0.510   9.742  1.00  0.00           O  
ATOM    987  OD2 ASP A 405      -2.561  -1.610  10.314  1.00  0.00           O1-
ATOM    988  H   ASP A 405      -0.183  -1.855   6.275  1.00  0.00           H  
ATOM    989  HA  ASP A 405      -0.781   0.600   7.666  1.00  0.00           H  
ATOM    990  HB2 ASP A 405      -2.766  -0.807   7.354  1.00  0.00           H  
ATOM    991  HB3 ASP A 405      -1.933  -2.176   8.063  1.00  0.00           H  
ATOM    992  N   GLN A 406       1.258   0.254   8.902  1.00  0.00           N  
ATOM    993  CA  GLN A 406       2.334   0.370   9.914  1.00  0.00           C  
ATOM    994  C   GLN A 406       1.728   0.721  11.243  1.00  0.00           C  
ATOM    995  O   GLN A 406       2.268   0.452  12.320  1.00  0.00           O  
ATOM    996  CB  GLN A 406       3.186   1.534   9.549  1.00  0.00           C  
ATOM    997  CG  GLN A 406       3.969   1.411   8.298  1.00  0.00           C  
ATOM    998  CD  GLN A 406       5.178   0.528   8.446  1.00  0.00           C  
ATOM    999  OE1 GLN A 406       6.247   0.975   8.856  1.00  0.00           O  
ATOM   1000  NE2 GLN A 406       5.060  -0.680   8.053  1.00  0.00           N  
ATOM   1001  H   GLN A 406       1.186   0.879   8.140  1.00  0.00           H  
ATOM   1002  HA  GLN A 406       2.940  -0.523   9.958  1.00  0.00           H  
ATOM   1003  HB2 GLN A 406       2.547   2.399   9.448  1.00  0.00           H  
ATOM   1004  HB3 GLN A 406       3.866   1.713  10.364  1.00  0.00           H  
ATOM   1005  HG2 GLN A 406       3.325   1.006   7.531  1.00  0.00           H  
ATOM   1006  HG3 GLN A 406       4.257   2.412   8.045  1.00  0.00           H  
ATOM   1007 HE21 GLN A 406       4.201  -0.969   7.675  1.00  0.00           H  
ATOM   1008 HE22 GLN A 406       5.851  -1.252   8.115  1.00  0.00           H  
ATOM   1009  N   ASP A 407       0.580   1.247  11.122  1.00  0.00           N  
ATOM   1010  CA  ASP A 407      -0.217   1.827  12.159  1.00  0.00           C  
ATOM   1011  C   ASP A 407      -0.891   0.727  12.999  1.00  0.00           C  
ATOM   1012  O   ASP A 407      -1.541   1.007  14.008  1.00  0.00           O  
ATOM   1013  CB  ASP A 407      -1.184   2.757  11.402  1.00  0.00           C  
ATOM   1014  CG  ASP A 407      -2.353   3.366  12.127  1.00  0.00           C  
ATOM   1015  OD1 ASP A 407      -3.455   3.344  11.517  1.00  0.00           O  
ATOM   1016  OD2 ASP A 407      -2.176   3.931  13.261  1.00  0.00           O1-
ATOM   1017  H   ASP A 407       0.222   1.234  10.210  1.00  0.00           H  
ATOM   1018  HA  ASP A 407       0.414   2.433  12.791  1.00  0.00           H  
ATOM   1019  HB2 ASP A 407      -0.612   3.588  11.017  1.00  0.00           H  
ATOM   1020  HB3 ASP A 407      -1.562   2.205  10.555  1.00  0.00           H  
ATOM   1021  N   ASN A 408      -0.631  -0.560  12.586  1.00  0.00           N  
ATOM   1022  CA  ASN A 408      -1.060  -1.824  13.279  1.00  0.00           C  
ATOM   1023  C   ASN A 408      -2.499  -1.791  13.682  1.00  0.00           C  
ATOM   1024  O   ASN A 408      -2.941  -2.339  14.705  1.00  0.00           O  
ATOM   1025  CB  ASN A 408      -0.113  -2.261  14.417  1.00  0.00           C  
ATOM   1026  CG  ASN A 408       0.045  -1.256  15.513  1.00  0.00           C  
ATOM   1027  OD1 ASN A 408      -0.671  -1.273  16.510  1.00  0.00           O  
ATOM   1028  ND2 ASN A 408       0.989  -0.388  15.352  1.00  0.00           N  
ATOM   1029  H   ASN A 408      -0.148  -0.657  11.738  1.00  0.00           H  
ATOM   1030  HA  ASN A 408      -0.987  -2.548  12.486  1.00  0.00           H  
ATOM   1031  HB2 ASN A 408      -0.477  -3.181  14.850  1.00  0.00           H  
ATOM   1032  HB3 ASN A 408       0.851  -2.442  13.967  1.00  0.00           H  
ATOM   1033 HD21 ASN A 408       1.556  -0.430  14.553  1.00  0.00           H  
ATOM   1034 HD22 ASN A 408       1.047   0.316  16.025  1.00  0.00           H  
ATOM   1035  N   ASP A 409      -3.200  -1.182  12.832  1.00  0.00           N  
ATOM   1036  CA  ASP A 409      -4.575  -0.855  12.946  1.00  0.00           C  
ATOM   1037  C   ASP A 409      -5.439  -1.722  11.991  1.00  0.00           C  
ATOM   1038  O   ASP A 409      -4.938  -2.566  11.249  1.00  0.00           O  
ATOM   1039  CB  ASP A 409      -4.632   0.645  12.697  1.00  0.00           C  
ATOM   1040  CG  ASP A 409      -5.915   1.214  12.258  1.00  0.00           C  
ATOM   1041  OD1 ASP A 409      -5.923   1.749  11.173  1.00  0.00           O  
ATOM   1042  OD2 ASP A 409      -6.952   1.122  13.005  1.00  0.00           O1-
ATOM   1043  H   ASP A 409      -2.732  -0.941  11.990  1.00  0.00           H  
ATOM   1044  HA  ASP A 409      -4.884  -1.041  13.964  1.00  0.00           H  
ATOM   1045  HB2 ASP A 409      -4.371   1.151  13.613  1.00  0.00           H  
ATOM   1046  HB3 ASP A 409      -3.877   0.885  11.962  1.00  0.00           H  
ATOM   1047  N   THR A 410      -6.723  -1.569  12.095  1.00  0.00           N  
ATOM   1048  CA  THR A 410      -7.687  -2.368  11.391  1.00  0.00           C  
ATOM   1049  C   THR A 410      -8.066  -1.837  10.007  1.00  0.00           C  
ATOM   1050  O   THR A 410      -8.721  -2.540   9.232  1.00  0.00           O  
ATOM   1051  CB  THR A 410      -8.929  -2.555  12.254  1.00  0.00           C  
ATOM   1052  OG1 THR A 410      -9.268  -1.297  12.876  1.00  0.00           O  
ATOM   1053  CG2 THR A 410      -8.663  -3.595  13.312  1.00  0.00           C  
ATOM   1054  H   THR A 410      -7.071  -0.857  12.684  1.00  0.00           H  
ATOM   1055  HA  THR A 410      -7.247  -3.347  11.262  1.00  0.00           H  
ATOM   1056  HB  THR A 410      -9.746  -2.881  11.627  1.00  0.00           H  
ATOM   1057  HG1 THR A 410      -8.813  -1.254  13.735  1.00  0.00           H  
ATOM   1058 HG21 THR A 410      -9.539  -3.729  13.928  1.00  0.00           H  
ATOM   1059 HG22 THR A 410      -7.830  -3.248  13.906  1.00  0.00           H  
ATOM   1060 HG23 THR A 410      -8.397  -4.523  12.829  1.00  0.00           H  
ATOM   1061  N   MET A 411      -7.748  -0.590   9.722  1.00  0.00           N  
ATOM   1062  CA  MET A 411      -8.154   0.006   8.455  1.00  0.00           C  
ATOM   1063  C   MET A 411      -7.008   0.664   7.707  1.00  0.00           C  
ATOM   1064  O   MET A 411      -6.092   1.225   8.306  1.00  0.00           O  
ATOM   1065  CB  MET A 411      -9.279   1.023   8.686  1.00  0.00           C  
ATOM   1066  CG  MET A 411     -10.546   0.410   9.258  1.00  0.00           C  
ATOM   1067  SD  MET A 411     -11.892   1.587   9.446  1.00  0.00           S  
ATOM   1068  CE  MET A 411     -12.161   1.998   7.741  1.00  0.00           C  
ATOM   1069  H   MET A 411      -7.224  -0.069  10.369  1.00  0.00           H  
ATOM   1070  HA  MET A 411      -8.553  -0.783   7.835  1.00  0.00           H  
ATOM   1071  HB2 MET A 411      -8.931   1.778   9.376  1.00  0.00           H  
ATOM   1072  HB3 MET A 411      -9.525   1.493   7.746  1.00  0.00           H  
ATOM   1073  HG2 MET A 411     -10.868  -0.347   8.558  1.00  0.00           H  
ATOM   1074  HG3 MET A 411     -10.321  -0.036  10.215  1.00  0.00           H  
ATOM   1075  HE1 MET A 411     -11.258   2.455   7.356  1.00  0.00           H  
ATOM   1076  HE2 MET A 411     -12.990   2.682   7.646  1.00  0.00           H  
ATOM   1077  HE3 MET A 411     -12.354   1.088   7.191  1.00  0.00           H  
ATOM   1078  N   LEU A 412      -7.103   0.678   6.379  1.00  0.00           N  
ATOM   1079  CA  LEU A 412      -6.083   1.333   5.580  1.00  0.00           C  
ATOM   1080  C   LEU A 412      -6.553   2.688   5.160  1.00  0.00           C  
ATOM   1081  O   LEU A 412      -7.607   2.821   4.538  1.00  0.00           O  
ATOM   1082  CB  LEU A 412      -5.680   0.527   4.342  1.00  0.00           C  
ATOM   1083  CG  LEU A 412      -4.771  -0.673   4.566  1.00  0.00           C  
ATOM   1084  CD1 LEU A 412      -4.537  -1.383   3.249  1.00  0.00           C  
ATOM   1085  CD2 LEU A 412      -3.441  -0.222   5.156  1.00  0.00           C  
ATOM   1086  H   LEU A 412      -7.894   0.308   5.924  1.00  0.00           H  
ATOM   1087  HA  LEU A 412      -5.217   1.460   6.212  1.00  0.00           H  
ATOM   1088  HB2 LEU A 412      -6.582   0.172   3.865  1.00  0.00           H  
ATOM   1089  HB3 LEU A 412      -5.182   1.201   3.660  1.00  0.00           H  
ATOM   1090  HG  LEU A 412      -5.236  -1.363   5.254  1.00  0.00           H  
ATOM   1091 HD11 LEU A 412      -5.483  -1.716   2.850  1.00  0.00           H  
ATOM   1092 HD12 LEU A 412      -3.892  -2.236   3.408  1.00  0.00           H  
ATOM   1093 HD13 LEU A 412      -4.071  -0.698   2.556  1.00  0.00           H  
ATOM   1094 HD21 LEU A 412      -2.932   0.445   4.477  1.00  0.00           H  
ATOM   1095 HD22 LEU A 412      -2.796  -1.064   5.355  1.00  0.00           H  
ATOM   1096 HD23 LEU A 412      -3.613   0.310   6.081  1.00  0.00           H  
ATOM   1097  N   SER A 413      -5.816   3.686   5.520  1.00  0.00           N  
ATOM   1098  CA  SER A 413      -6.132   5.024   5.106  1.00  0.00           C  
ATOM   1099  C   SER A 413      -5.335   5.326   3.812  1.00  0.00           C  
ATOM   1100  O   SER A 413      -4.529   4.490   3.397  1.00  0.00           O  
ATOM   1101  CB  SER A 413      -5.783   6.008   6.216  1.00  0.00           C  
ATOM   1102  OG  SER A 413      -6.508   5.698   7.394  1.00  0.00           O  
ATOM   1103  H   SER A 413      -5.019   3.501   6.067  1.00  0.00           H  
ATOM   1104  HA  SER A 413      -7.207   5.014   4.950  1.00  0.00           H  
ATOM   1105  HB2 SER A 413      -4.726   5.953   6.426  1.00  0.00           H  
ATOM   1106  HB3 SER A 413      -6.038   7.009   5.901  1.00  0.00           H  
ATOM   1107  HG  SER A 413      -6.538   6.489   7.956  1.00  0.00           H  
ATOM   1108  N   LEU A 414      -5.524   6.500   3.213  1.00  0.00           N  
ATOM   1109  CA  LEU A 414      -4.913   6.851   1.914  1.00  0.00           C  
ATOM   1110  C   LEU A 414      -3.392   6.664   1.875  1.00  0.00           C  
ATOM   1111  O   LEU A 414      -2.865   6.028   0.949  1.00  0.00           O  
ATOM   1112  CB  LEU A 414      -5.265   8.286   1.540  1.00  0.00           C  
ATOM   1113  CG  LEU A 414      -4.836   8.755   0.149  1.00  0.00           C  
ATOM   1114  CD1 LEU A 414      -5.427   7.856  -0.929  1.00  0.00           C  
ATOM   1115  CD2 LEU A 414      -5.266  10.194  -0.066  1.00  0.00           C  
ATOM   1116  H   LEU A 414      -6.095   7.182   3.632  1.00  0.00           H  
ATOM   1117  HA  LEU A 414      -5.351   6.202   1.171  1.00  0.00           H  
ATOM   1118  HB2 LEU A 414      -6.333   8.404   1.641  1.00  0.00           H  
ATOM   1119  HB3 LEU A 414      -4.794   8.931   2.267  1.00  0.00           H  
ATOM   1120  HG  LEU A 414      -3.760   8.707   0.074  1.00  0.00           H  
ATOM   1121 HD11 LEU A 414      -5.112   8.200  -1.902  1.00  0.00           H  
ATOM   1122 HD12 LEU A 414      -6.506   7.884  -0.869  1.00  0.00           H  
ATOM   1123 HD13 LEU A 414      -5.090   6.841  -0.777  1.00  0.00           H  
ATOM   1124 HD21 LEU A 414      -6.340  10.264   0.017  1.00  0.00           H  
ATOM   1125 HD22 LEU A 414      -4.959  10.518  -1.050  1.00  0.00           H  
ATOM   1126 HD23 LEU A 414      -4.805  10.822   0.681  1.00  0.00           H  
ATOM   1127  N   ARG A 415      -2.697   7.200   2.878  1.00  0.00           N  
ATOM   1128  CA  ARG A 415      -1.253   7.127   2.967  1.00  0.00           C  
ATOM   1129  C   ARG A 415      -0.776   5.666   2.956  1.00  0.00           C  
ATOM   1130  O   ARG A 415       0.165   5.314   2.263  1.00  0.00           O  
ATOM   1131  CB  ARG A 415      -0.783   7.823   4.264  1.00  0.00           C  
ATOM   1132  CG  ARG A 415      -1.313   7.171   5.538  1.00  0.00           C  
ATOM   1133  CD  ARG A 415      -0.764   7.768   6.810  1.00  0.00           C  
ATOM   1134  NE  ARG A 415      -1.228   6.999   7.982  1.00  0.00           N  
ATOM   1135  CZ  ARG A 415      -0.674   6.977   9.204  1.00  0.00           C  
ATOM   1136  NH1 ARG A 415       0.367   7.754   9.501  1.00  0.00           N1+
ATOM   1137  NH2 ARG A 415      -1.181   6.165  10.122  1.00  0.00           N  
ATOM   1138  H   ARG A 415      -3.150   7.679   3.608  1.00  0.00           H  
ATOM   1139  HA  ARG A 415      -0.827   7.651   2.123  1.00  0.00           H  
ATOM   1140  HB2 ARG A 415       0.290   7.790   4.282  1.00  0.00           H  
ATOM   1141  HB3 ARG A 415      -1.105   8.854   4.245  1.00  0.00           H  
ATOM   1142  HG2 ARG A 415      -2.385   7.277   5.541  1.00  0.00           H  
ATOM   1143  HG3 ARG A 415      -1.069   6.119   5.503  1.00  0.00           H  
ATOM   1144  HD2 ARG A 415       0.312   7.739   6.744  1.00  0.00           H  
ATOM   1145  HD3 ARG A 415      -1.100   8.792   6.899  1.00  0.00           H  
ATOM   1146  HE  ARG A 415      -2.025   6.437   7.829  1.00  0.00           H  
ATOM   1147 HH11 ARG A 415       0.770   8.374   8.817  1.00  0.00           H  
ATOM   1148 HH12 ARG A 415       0.785   7.774  10.418  1.00  0.00           H  
ATOM   1149 HH21 ARG A 415      -1.963   5.569   9.897  1.00  0.00           H  
ATOM   1150 HH22 ARG A 415      -0.846   6.093  11.070  1.00  0.00           H  
ATOM   1151  N   GLU A 416      -1.506   4.836   3.669  1.00  0.00           N  
ATOM   1152  CA  GLU A 416      -1.164   3.456   3.880  1.00  0.00           C  
ATOM   1153  C   GLU A 416      -1.503   2.652   2.631  1.00  0.00           C  
ATOM   1154  O   GLU A 416      -0.721   1.838   2.173  1.00  0.00           O  
ATOM   1155  CB  GLU A 416      -1.950   2.943   5.083  1.00  0.00           C  
ATOM   1156  CG  GLU A 416      -1.792   3.796   6.354  1.00  0.00           C  
ATOM   1157  CD  GLU A 416      -2.704   3.335   7.472  1.00  0.00           C  
ATOM   1158  OE1 GLU A 416      -2.438   3.682   8.674  1.00  0.00           O  
ATOM   1159  OE2 GLU A 416      -3.709   2.668   7.139  1.00  0.00           O1-
ATOM   1160  H   GLU A 416      -2.343   5.171   4.051  1.00  0.00           H  
ATOM   1161  HA  GLU A 416      -0.110   3.379   4.090  1.00  0.00           H  
ATOM   1162  HB2 GLU A 416      -2.998   2.919   4.824  1.00  0.00           H  
ATOM   1163  HB3 GLU A 416      -1.624   1.939   5.306  1.00  0.00           H  
ATOM   1164  HG2 GLU A 416      -0.770   3.735   6.694  1.00  0.00           H  
ATOM   1165  HG3 GLU A 416      -2.029   4.822   6.113  1.00  0.00           H  
ATOM   1166  N   PHE A 417      -2.654   2.954   2.071  1.00  0.00           N  
ATOM   1167  CA  PHE A 417      -3.185   2.304   0.882  1.00  0.00           C  
ATOM   1168  C   PHE A 417      -2.254   2.472  -0.321  1.00  0.00           C  
ATOM   1169  O   PHE A 417      -2.076   1.548  -1.129  1.00  0.00           O  
ATOM   1170  CB  PHE A 417      -4.547   2.899   0.581  1.00  0.00           C  
ATOM   1171  CG  PHE A 417      -5.229   2.344  -0.616  1.00  0.00           C  
ATOM   1172  CD1 PHE A 417      -5.838   1.118  -0.561  1.00  0.00           C  
ATOM   1173  CD2 PHE A 417      -5.289   3.066  -1.787  1.00  0.00           C  
ATOM   1174  CE1 PHE A 417      -6.500   0.617  -1.648  1.00  0.00           C  
ATOM   1175  CE2 PHE A 417      -5.945   2.565  -2.879  1.00  0.00           C  
ATOM   1176  CZ  PHE A 417      -6.553   1.341  -2.810  1.00  0.00           C  
ATOM   1177  H   PHE A 417      -3.205   3.652   2.492  1.00  0.00           H  
ATOM   1178  HA  PHE A 417      -3.311   1.252   1.090  1.00  0.00           H  
ATOM   1179  HB2 PHE A 417      -5.195   2.732   1.428  1.00  0.00           H  
ATOM   1180  HB3 PHE A 417      -4.432   3.963   0.438  1.00  0.00           H  
ATOM   1181  HD1 PHE A 417      -5.796   0.546   0.354  1.00  0.00           H  
ATOM   1182  HD2 PHE A 417      -4.809   4.031  -1.843  1.00  0.00           H  
ATOM   1183  HE1 PHE A 417      -6.977  -0.350  -1.591  1.00  0.00           H  
ATOM   1184  HE2 PHE A 417      -5.986   3.137  -3.794  1.00  0.00           H  
ATOM   1185  HZ  PHE A 417      -7.077   0.948  -3.668  1.00  0.00           H  
ATOM   1186  N   CYS A 418      -1.659   3.643  -0.434  1.00  0.00           N  
ATOM   1187  CA  CYS A 418      -0.721   3.911  -1.506  1.00  0.00           C  
ATOM   1188  C   CYS A 418       0.507   3.011  -1.376  1.00  0.00           C  
ATOM   1189  O   CYS A 418       1.099   2.598  -2.368  1.00  0.00           O  
ATOM   1190  CB  CYS A 418      -0.329   5.381  -1.519  1.00  0.00           C  
ATOM   1191  SG  CYS A 418      -1.723   6.509  -1.759  1.00  0.00           S  
ATOM   1192  H   CYS A 418      -1.872   4.349   0.213  1.00  0.00           H  
ATOM   1193  HA  CYS A 418      -1.219   3.668  -2.435  1.00  0.00           H  
ATOM   1194  HB2 CYS A 418       0.137   5.627  -0.576  1.00  0.00           H  
ATOM   1195  HB3 CYS A 418       0.377   5.555  -2.318  1.00  0.00           H  
ATOM   1196  HG  CYS A 418      -2.450   6.422  -0.652  1.00  0.00           H  
ATOM   1197  N   ILE A 419       0.853   2.685  -0.141  1.00  0.00           N  
ATOM   1198  CA  ILE A 419       1.955   1.796   0.145  1.00  0.00           C  
ATOM   1199  C   ILE A 419       1.578   0.382  -0.261  1.00  0.00           C  
ATOM   1200  O   ILE A 419       2.395  -0.339  -0.832  1.00  0.00           O  
ATOM   1201  CB  ILE A 419       2.303   1.793   1.653  1.00  0.00           C  
ATOM   1202  CG1 ILE A 419       2.605   3.207   2.128  1.00  0.00           C  
ATOM   1203  CG2 ILE A 419       3.486   0.868   1.932  1.00  0.00           C  
ATOM   1204  CD1 ILE A 419       2.853   3.316   3.617  1.00  0.00           C  
ATOM   1205  H   ILE A 419       0.343   3.042   0.617  1.00  0.00           H  
ATOM   1206  HA  ILE A 419       2.819   2.120  -0.415  1.00  0.00           H  
ATOM   1207  HB  ILE A 419       1.449   1.416   2.197  1.00  0.00           H  
ATOM   1208 HG12 ILE A 419       3.477   3.555   1.599  1.00  0.00           H  
ATOM   1209 HG13 ILE A 419       1.770   3.843   1.875  1.00  0.00           H  
ATOM   1210 HG21 ILE A 419       3.238  -0.139   1.629  1.00  0.00           H  
ATOM   1211 HG22 ILE A 419       3.713   0.877   2.988  1.00  0.00           H  
ATOM   1212 HG23 ILE A 419       4.348   1.209   1.377  1.00  0.00           H  
ATOM   1213 HD11 ILE A 419       3.076   4.340   3.876  1.00  0.00           H  
ATOM   1214 HD12 ILE A 419       3.682   2.680   3.892  1.00  0.00           H  
ATOM   1215 HD13 ILE A 419       1.968   2.995   4.143  1.00  0.00           H  
ATOM   1216  N   SER A 420       0.324   0.013   0.003  1.00  0.00           N  
ATOM   1217  CA  SER A 420      -0.168  -1.326  -0.279  1.00  0.00           C  
ATOM   1218  C   SER A 420       0.000  -1.620  -1.758  1.00  0.00           C  
ATOM   1219  O   SER A 420       0.673  -2.578  -2.146  1.00  0.00           O  
ATOM   1220  CB  SER A 420      -1.657  -1.406   0.073  1.00  0.00           C  
ATOM   1221  OG  SER A 420      -1.918  -0.824   1.339  1.00  0.00           O  
ATOM   1222  H   SER A 420      -0.298   0.667   0.395  1.00  0.00           H  
ATOM   1223  HA  SER A 420       0.377  -2.043   0.316  1.00  0.00           H  
ATOM   1224  HB2 SER A 420      -2.227  -0.878  -0.676  1.00  0.00           H  
ATOM   1225  HB3 SER A 420      -1.963  -2.440   0.095  1.00  0.00           H  
ATOM   1226  HG  SER A 420      -1.597  -1.391   2.052  1.00  0.00           H  
ATOM   1227  N   LEU A 421      -0.512  -0.719  -2.564  1.00  0.00           N  
ATOM   1228  CA  LEU A 421      -0.473  -0.856  -3.989  1.00  0.00           C  
ATOM   1229  C   LEU A 421       0.945  -0.735  -4.524  1.00  0.00           C  
ATOM   1230  O   LEU A 421       1.287  -1.399  -5.501  1.00  0.00           O  
ATOM   1231  CB  LEU A 421      -1.390   0.155  -4.632  1.00  0.00           C  
ATOM   1232  CG  LEU A 421      -2.873   0.027  -4.292  1.00  0.00           C  
ATOM   1233  CD1 LEU A 421      -3.623   1.174  -4.870  1.00  0.00           C  
ATOM   1234  CD2 LEU A 421      -3.439  -1.258  -4.836  1.00  0.00           C  
ATOM   1235  H   LEU A 421      -0.948   0.069  -2.171  1.00  0.00           H  
ATOM   1236  HA  LEU A 421      -0.840  -1.843  -4.225  1.00  0.00           H  
ATOM   1237  HB2 LEU A 421      -1.064   1.141  -4.332  1.00  0.00           H  
ATOM   1238  HB3 LEU A 421      -1.285   0.077  -5.703  1.00  0.00           H  
ATOM   1239  HG  LEU A 421      -3.013   0.032  -3.221  1.00  0.00           H  
ATOM   1240 HD11 LEU A 421      -4.669   1.059  -4.633  1.00  0.00           H  
ATOM   1241 HD12 LEU A 421      -3.478   1.188  -5.940  1.00  0.00           H  
ATOM   1242 HD13 LEU A 421      -3.245   2.080  -4.420  1.00  0.00           H  
ATOM   1243 HD21 LEU A 421      -3.326  -1.277  -5.910  1.00  0.00           H  
ATOM   1244 HD22 LEU A 421      -4.486  -1.326  -4.581  1.00  0.00           H  
ATOM   1245 HD23 LEU A 421      -2.909  -2.094  -4.404  1.00  0.00           H  
ATOM   1246  N   TYR A 422       1.776   0.090  -3.875  1.00  0.00           N  
ATOM   1247  CA  TYR A 422       3.173   0.212  -4.260  1.00  0.00           C  
ATOM   1248  C   TYR A 422       3.862  -1.146  -4.162  1.00  0.00           C  
ATOM   1249  O   TYR A 422       4.501  -1.616  -5.112  1.00  0.00           O  
ATOM   1250  CB  TYR A 422       3.911   1.219  -3.373  1.00  0.00           C  
ATOM   1251  CG  TYR A 422       5.379   1.325  -3.714  1.00  0.00           C  
ATOM   1252  CD1 TYR A 422       5.793   2.008  -4.847  1.00  0.00           C  
ATOM   1253  CD2 TYR A 422       6.346   0.724  -2.920  1.00  0.00           C  
ATOM   1254  CE1 TYR A 422       7.122   2.086  -5.179  1.00  0.00           C  
ATOM   1255  CE2 TYR A 422       7.679   0.804  -3.246  1.00  0.00           C  
ATOM   1256  CZ  TYR A 422       8.060   1.487  -4.377  1.00  0.00           C  
ATOM   1257  OH  TYR A 422       9.386   1.541  -4.729  1.00  0.00           O  
ATOM   1258  H   TYR A 422       1.446   0.647  -3.135  1.00  0.00           H  
ATOM   1259  HA  TYR A 422       3.195   0.570  -5.279  1.00  0.00           H  
ATOM   1260  HB2 TYR A 422       3.464   2.195  -3.491  1.00  0.00           H  
ATOM   1261  HB3 TYR A 422       3.829   0.909  -2.341  1.00  0.00           H  
ATOM   1262  HD1 TYR A 422       5.054   2.483  -5.474  1.00  0.00           H  
ATOM   1263  HD2 TYR A 422       6.038   0.190  -2.033  1.00  0.00           H  
ATOM   1264  HE1 TYR A 422       7.424   2.625  -6.067  1.00  0.00           H  
ATOM   1265  HE2 TYR A 422       8.416   0.334  -2.614  1.00  0.00           H  
ATOM   1266  HH  TYR A 422       9.632   2.479  -4.740  1.00  0.00           H  
ATOM   1267  N   LEU A 423       3.692  -1.779  -3.012  1.00  0.00           N  
ATOM   1268  CA  LEU A 423       4.269  -3.072  -2.722  1.00  0.00           C  
ATOM   1269  C   LEU A 423       3.715  -4.115  -3.656  1.00  0.00           C  
ATOM   1270  O   LEU A 423       4.433  -4.980  -4.115  1.00  0.00           O  
ATOM   1271  CB  LEU A 423       3.957  -3.452  -1.289  1.00  0.00           C  
ATOM   1272  CG  LEU A 423       4.496  -2.506  -0.234  1.00  0.00           C  
ATOM   1273  CD1 LEU A 423       3.902  -2.848   1.101  1.00  0.00           C  
ATOM   1274  CD2 LEU A 423       6.016  -2.574  -0.175  1.00  0.00           C  
ATOM   1275  H   LEU A 423       3.141  -1.351  -2.318  1.00  0.00           H  
ATOM   1276  HA  LEU A 423       5.340  -3.009  -2.837  1.00  0.00           H  
ATOM   1277  HB2 LEU A 423       2.883  -3.503  -1.182  1.00  0.00           H  
ATOM   1278  HB3 LEU A 423       4.368  -4.432  -1.100  1.00  0.00           H  
ATOM   1279  HG  LEU A 423       4.210  -1.495  -0.482  1.00  0.00           H  
ATOM   1280 HD11 LEU A 423       2.827  -2.753   1.049  1.00  0.00           H  
ATOM   1281 HD12 LEU A 423       4.290  -2.168   1.845  1.00  0.00           H  
ATOM   1282 HD13 LEU A 423       4.164  -3.860   1.366  1.00  0.00           H  
ATOM   1283 HD21 LEU A 423       6.426  -2.299  -1.136  1.00  0.00           H  
ATOM   1284 HD22 LEU A 423       6.324  -3.579   0.072  1.00  0.00           H  
ATOM   1285 HD23 LEU A 423       6.378  -1.891   0.579  1.00  0.00           H  
ATOM   1286  N   MET A 424       2.438  -4.010  -3.943  1.00  0.00           N  
ATOM   1287  CA  MET A 424       1.776  -4.908  -4.840  1.00  0.00           C  
ATOM   1288  C   MET A 424       2.324  -4.803  -6.258  1.00  0.00           C  
ATOM   1289  O   MET A 424       2.579  -5.831  -6.887  1.00  0.00           O  
ATOM   1290  CB  MET A 424       0.287  -4.678  -4.769  1.00  0.00           C  
ATOM   1291  CG  MET A 424      -0.322  -5.196  -3.473  1.00  0.00           C  
ATOM   1292  SD  MET A 424      -1.855  -4.381  -3.044  1.00  0.00           S  
ATOM   1293  CE  MET A 424      -2.755  -4.560  -4.552  1.00  0.00           C  
ATOM   1294  H   MET A 424       1.893  -3.305  -3.522  1.00  0.00           H  
ATOM   1295  HA  MET A 424       1.980  -5.909  -4.485  1.00  0.00           H  
ATOM   1296  HB2 MET A 424       0.093  -3.618  -4.842  1.00  0.00           H  
ATOM   1297  HB3 MET A 424      -0.190  -5.187  -5.594  1.00  0.00           H  
ATOM   1298  HG2 MET A 424      -0.528  -6.249  -3.596  1.00  0.00           H  
ATOM   1299  HG3 MET A 424       0.376  -5.073  -2.658  1.00  0.00           H  
ATOM   1300  HE1 MET A 424      -2.156  -4.082  -5.315  1.00  0.00           H  
ATOM   1301  HE2 MET A 424      -3.697  -4.039  -4.465  1.00  0.00           H  
ATOM   1302  HE3 MET A 424      -2.899  -5.602  -4.792  1.00  0.00           H  
ATOM   1303  N   GLU A 425       2.552  -3.580  -6.754  1.00  0.00           N  
ATOM   1304  CA  GLU A 425       3.150  -3.414  -8.083  1.00  0.00           C  
ATOM   1305  C   GLU A 425       4.584  -3.937  -8.089  1.00  0.00           C  
ATOM   1306  O   GLU A 425       5.035  -4.532  -9.076  1.00  0.00           O  
ATOM   1307  CB  GLU A 425       3.105  -1.964  -8.599  1.00  0.00           C  
ATOM   1308  CG  GLU A 425       1.705  -1.403  -8.796  1.00  0.00           C  
ATOM   1309  CD  GLU A 425       1.698  -0.156  -9.658  1.00  0.00           C  
ATOM   1310  OE1 GLU A 425       1.478  -0.274 -10.880  1.00  0.00           O  
ATOM   1311  OE2 GLU A 425       1.928   0.965  -9.151  1.00  0.00           O1-
ATOM   1312  H   GLU A 425       2.299  -2.786  -6.229  1.00  0.00           H  
ATOM   1313  HA  GLU A 425       2.581  -4.047  -8.749  1.00  0.00           H  
ATOM   1314  HB2 GLU A 425       3.619  -1.329  -7.892  1.00  0.00           H  
ATOM   1315  HB3 GLU A 425       3.623  -1.921  -9.544  1.00  0.00           H  
ATOM   1316  HG2 GLU A 425       1.092  -2.154  -9.272  1.00  0.00           H  
ATOM   1317  HG3 GLU A 425       1.289  -1.157  -7.830  1.00  0.00           H  
ATOM   1318  N   ARG A 426       5.282  -3.731  -6.973  1.00  0.00           N  
ATOM   1319  CA  ARG A 426       6.628  -4.257  -6.786  1.00  0.00           C  
ATOM   1320  C   ARG A 426       6.620  -5.778  -6.833  1.00  0.00           C  
ATOM   1321  O   ARG A 426       7.406  -6.405  -7.532  1.00  0.00           O  
ATOM   1322  CB  ARG A 426       7.207  -3.785  -5.454  1.00  0.00           C  
ATOM   1323  CG  ARG A 426       7.585  -2.334  -5.480  1.00  0.00           C  
ATOM   1324  CD  ARG A 426       8.589  -2.107  -6.584  1.00  0.00           C  
ATOM   1325  NE  ARG A 426       8.999  -0.737  -6.688  1.00  0.00           N  
ATOM   1326  CZ  ARG A 426       9.658  -0.207  -7.728  1.00  0.00           C  
ATOM   1327  NH1 ARG A 426       9.880  -0.936  -8.825  1.00  0.00           N1+
ATOM   1328  NH2 ARG A 426      10.060   1.056  -7.673  1.00  0.00           N  
ATOM   1329  H   ARG A 426       4.865  -3.193  -6.264  1.00  0.00           H  
ATOM   1330  HA  ARG A 426       7.233  -3.828  -7.578  1.00  0.00           H  
ATOM   1331  HB2 ARG A 426       6.470  -3.934  -4.677  1.00  0.00           H  
ATOM   1332  HB3 ARG A 426       8.091  -4.364  -5.225  1.00  0.00           H  
ATOM   1333  HG2 ARG A 426       6.701  -1.742  -5.669  1.00  0.00           H  
ATOM   1334  HG3 ARG A 426       8.024  -2.056  -4.534  1.00  0.00           H  
ATOM   1335  HD2 ARG A 426       9.461  -2.711  -6.384  1.00  0.00           H  
ATOM   1336  HD3 ARG A 426       8.150  -2.418  -7.520  1.00  0.00           H  
ATOM   1337  HE  ARG A 426       8.776  -0.204  -5.896  1.00  0.00           H  
ATOM   1338 HH11 ARG A 426       9.553  -1.891  -8.901  1.00  0.00           H  
ATOM   1339 HH12 ARG A 426      10.378  -0.593  -9.631  1.00  0.00           H  
ATOM   1340 HH21 ARG A 426       9.874   1.605  -6.855  1.00  0.00           H  
ATOM   1341 HH22 ARG A 426      10.539   1.505  -8.436  1.00  0.00           H  
ATOM   1342  N   TYR A 427       5.696  -6.353  -6.098  1.00  0.00           N  
ATOM   1343  CA  TYR A 427       5.500  -7.784  -6.028  1.00  0.00           C  
ATOM   1344  C   TYR A 427       5.235  -8.376  -7.422  1.00  0.00           C  
ATOM   1345  O   TYR A 427       5.777  -9.428  -7.765  1.00  0.00           O  
ATOM   1346  CB  TYR A 427       4.348  -8.096  -5.063  1.00  0.00           C  
ATOM   1347  CG  TYR A 427       3.970  -9.543  -4.999  1.00  0.00           C  
ATOM   1348  CD1 TYR A 427       4.734 -10.460  -4.296  1.00  0.00           C  
ATOM   1349  CD2 TYR A 427       2.847  -9.991  -5.654  1.00  0.00           C  
ATOM   1350  CE1 TYR A 427       4.380 -11.791  -4.253  1.00  0.00           C  
ATOM   1351  CE2 TYR A 427       2.485 -11.301  -5.621  1.00  0.00           C  
ATOM   1352  CZ  TYR A 427       3.252 -12.210  -4.923  1.00  0.00           C  
ATOM   1353  OH  TYR A 427       2.874 -13.545  -4.880  1.00  0.00           O  
ATOM   1354  H   TYR A 427       5.122  -5.780  -5.542  1.00  0.00           H  
ATOM   1355  HA  TYR A 427       6.406  -8.221  -5.635  1.00  0.00           H  
ATOM   1356  HB2 TYR A 427       4.609  -7.782  -4.063  1.00  0.00           H  
ATOM   1357  HB3 TYR A 427       3.477  -7.543  -5.380  1.00  0.00           H  
ATOM   1358  HD1 TYR A 427       5.618 -10.118  -3.778  1.00  0.00           H  
ATOM   1359  HD2 TYR A 427       2.243  -9.283  -6.202  1.00  0.00           H  
ATOM   1360  HE1 TYR A 427       4.985 -12.494  -3.701  1.00  0.00           H  
ATOM   1361  HE2 TYR A 427       1.598 -11.595  -6.160  1.00  0.00           H  
ATOM   1362  HH  TYR A 427       3.165 -13.908  -4.027  1.00  0.00           H  
ATOM   1363  N   ARG A 428       4.424  -7.678  -8.220  1.00  0.00           N  
ATOM   1364  CA  ARG A 428       4.108  -8.093  -9.607  1.00  0.00           C  
ATOM   1365  C   ARG A 428       5.346  -8.128 -10.511  1.00  0.00           C  
ATOM   1366  O   ARG A 428       5.315  -8.699 -11.603  1.00  0.00           O  
ATOM   1367  CB  ARG A 428       3.073  -7.174 -10.258  1.00  0.00           C  
ATOM   1368  CG  ARG A 428       1.757  -7.058  -9.525  1.00  0.00           C  
ATOM   1369  CD  ARG A 428       1.169  -8.410  -9.156  1.00  0.00           C  
ATOM   1370  NE  ARG A 428       0.982  -9.298 -10.305  1.00  0.00           N  
ATOM   1371  CZ  ARG A 428       0.001 -10.186 -10.414  1.00  0.00           C  
ATOM   1372  NH1 ARG A 428      -0.959 -10.215  -9.509  1.00  0.00           N1+
ATOM   1373  NH2 ARG A 428      -0.029 -11.017 -11.438  1.00  0.00           N  
ATOM   1374  H   ARG A 428       3.993  -6.885  -7.832  1.00  0.00           H  
ATOM   1375  HA  ARG A 428       3.688  -9.086  -9.555  1.00  0.00           H  
ATOM   1376  HB2 ARG A 428       3.497  -6.183 -10.330  1.00  0.00           H  
ATOM   1377  HB3 ARG A 428       2.877  -7.537 -11.255  1.00  0.00           H  
ATOM   1378  HG2 ARG A 428       1.909  -6.486  -8.621  1.00  0.00           H  
ATOM   1379  HG3 ARG A 428       1.074  -6.536 -10.174  1.00  0.00           H  
ATOM   1380  HD2 ARG A 428       1.836  -8.893  -8.457  1.00  0.00           H  
ATOM   1381  HD3 ARG A 428       0.214  -8.248  -8.678  1.00  0.00           H  
ATOM   1382  HE  ARG A 428       1.654  -9.249 -11.024  1.00  0.00           H  
ATOM   1383 HH11 ARG A 428      -0.976  -9.583  -8.737  1.00  0.00           H  
ATOM   1384 HH12 ARG A 428      -1.736 -10.851  -9.553  1.00  0.00           H  
ATOM   1385 HH21 ARG A 428       0.683 -10.991 -12.145  1.00  0.00           H  
ATOM   1386 HH22 ARG A 428      -0.776 -11.689 -11.541  1.00  0.00           H  
ATOM   1387  N   GLU A 429       6.412  -7.491 -10.079  1.00  0.00           N  
ATOM   1388  CA  GLU A 429       7.668  -7.490 -10.827  1.00  0.00           C  
ATOM   1389  C   GLU A 429       8.489  -8.717 -10.489  1.00  0.00           C  
ATOM   1390  O   GLU A 429       9.558  -8.951 -11.080  1.00  0.00           O  
ATOM   1391  CB  GLU A 429       8.530  -6.309 -10.453  1.00  0.00           C  
ATOM   1392  CG  GLU A 429       7.948  -4.953 -10.661  1.00  0.00           C  
ATOM   1393  CD  GLU A 429       8.972  -3.919 -10.312  1.00  0.00           C  
ATOM   1394  OE1 GLU A 429       9.034  -3.485  -9.165  1.00  0.00           O  
ATOM   1395  OE2 GLU A 429       9.803  -3.583 -11.168  1.00  0.00           O1-
ATOM   1396  H   GLU A 429       6.350  -6.989  -9.237  1.00  0.00           H  
ATOM   1397  HA  GLU A 429       7.461  -7.452 -11.886  1.00  0.00           H  
ATOM   1398  HB2 GLU A 429       8.775  -6.394  -9.407  1.00  0.00           H  
ATOM   1399  HB3 GLU A 429       9.448  -6.374 -11.018  1.00  0.00           H  
ATOM   1400  HG2 GLU A 429       7.656  -4.861 -11.697  1.00  0.00           H  
ATOM   1401  HG3 GLU A 429       7.088  -4.829 -10.019  1.00  0.00           H  
ATOM   1402  N   GLY A 430       8.028  -9.465  -9.523  1.00  0.00           N  
ATOM   1403  CA  GLY A 430       8.788 -10.581  -9.029  1.00  0.00           C  
ATOM   1404  C   GLY A 430       9.819 -10.089  -8.039  1.00  0.00           C  
ATOM   1405  O   GLY A 430      10.849 -10.728  -7.809  1.00  0.00           O  
ATOM   1406  H   GLY A 430       7.145  -9.261  -9.144  1.00  0.00           H  
ATOM   1407  HA2 GLY A 430       8.122 -11.281  -8.544  1.00  0.00           H  
ATOM   1408  HA3 GLY A 430       9.296 -11.066  -9.849  1.00  0.00           H  
ATOM   1409  N   ARG A 431       9.535  -8.934  -7.465  1.00  0.00           N  
ATOM   1410  CA  ARG A 431      10.414  -8.301  -6.526  1.00  0.00           C  
ATOM   1411  C   ARG A 431       9.908  -8.649  -5.122  1.00  0.00           C  
ATOM   1412  O   ARG A 431       8.696  -8.571  -4.865  1.00  0.00           O  
ATOM   1413  CB  ARG A 431      10.388  -6.784  -6.774  1.00  0.00           C  
ATOM   1414  CG  ARG A 431      11.498  -6.007  -6.100  1.00  0.00           C  
ATOM   1415  CD  ARG A 431      11.420  -4.512  -6.411  1.00  0.00           C  
ATOM   1416  NE  ARG A 431      11.365  -4.207  -7.865  1.00  0.00           N  
ATOM   1417  CZ  ARG A 431      12.417  -3.847  -8.627  1.00  0.00           C  
ATOM   1418  NH1 ARG A 431      13.656  -3.988  -8.166  1.00  0.00           N1+
ATOM   1419  NH2 ARG A 431      12.218  -3.411  -9.877  1.00  0.00           N  
ATOM   1420  H   ARG A 431       8.681  -8.494  -7.660  1.00  0.00           H  
ATOM   1421  HA  ARG A 431      11.414  -8.682  -6.667  1.00  0.00           H  
ATOM   1422  HB2 ARG A 431      10.462  -6.612  -7.838  1.00  0.00           H  
ATOM   1423  HB3 ARG A 431       9.440  -6.398  -6.428  1.00  0.00           H  
ATOM   1424  HG2 ARG A 431      11.417  -6.144  -5.032  1.00  0.00           H  
ATOM   1425  HG3 ARG A 431      12.449  -6.391  -6.442  1.00  0.00           H  
ATOM   1426  HD2 ARG A 431      10.530  -4.113  -5.944  1.00  0.00           H  
ATOM   1427  HD3 ARG A 431      12.289  -4.032  -5.986  1.00  0.00           H  
ATOM   1428  HE  ARG A 431      10.456  -4.195  -8.260  1.00  0.00           H  
ATOM   1429 HH11 ARG A 431      13.853  -4.369  -7.259  1.00  0.00           H  
ATOM   1430 HH12 ARG A 431      14.466  -3.716  -8.702  1.00  0.00           H  
ATOM   1431 HH21 ARG A 431      11.286  -3.351 -10.267  1.00  0.00           H  
ATOM   1432 HH22 ARG A 431      12.962  -3.109 -10.485  1.00  0.00           H  
ATOM   1433  N   PRO A 432      10.808  -9.108  -4.233  1.00  0.00           N  
ATOM   1434  CA  PRO A 432      10.445  -9.520  -2.864  1.00  0.00           C  
ATOM   1435  C   PRO A 432       9.918  -8.365  -2.005  1.00  0.00           C  
ATOM   1436  O   PRO A 432      10.350  -7.200  -2.145  1.00  0.00           O  
ATOM   1437  CB  PRO A 432      11.766 -10.051  -2.285  1.00  0.00           C  
ATOM   1438  CG  PRO A 432      12.828  -9.422  -3.117  1.00  0.00           C  
ATOM   1439  CD  PRO A 432      12.248  -9.284  -4.490  1.00  0.00           C  
ATOM   1440  HA  PRO A 432       9.713 -10.314  -2.875  1.00  0.00           H  
ATOM   1441  HB2 PRO A 432      11.849  -9.756  -1.250  1.00  0.00           H  
ATOM   1442  HB3 PRO A 432      11.792 -11.128  -2.362  1.00  0.00           H  
ATOM   1443  HG2 PRO A 432      13.078  -8.451  -2.717  1.00  0.00           H  
ATOM   1444  HG3 PRO A 432      13.701 -10.058  -3.140  1.00  0.00           H  
ATOM   1445  HD2 PRO A 432      12.656  -8.417  -4.989  1.00  0.00           H  
ATOM   1446  HD3 PRO A 432      12.425 -10.178  -5.072  1.00  0.00           H  
ATOM   1447  N   LEU A 433       9.023  -8.696  -1.105  1.00  0.00           N  
ATOM   1448  CA  LEU A 433       8.408  -7.741  -0.222  1.00  0.00           C  
ATOM   1449  C   LEU A 433       9.247  -7.601   1.030  1.00  0.00           C  
ATOM   1450  O   LEU A 433       9.614  -8.600   1.660  1.00  0.00           O  
ATOM   1451  CB  LEU A 433       6.986  -8.185   0.157  1.00  0.00           C  
ATOM   1452  CG  LEU A 433       5.975  -8.274  -0.987  1.00  0.00           C  
ATOM   1453  CD1 LEU A 433       4.660  -8.829  -0.472  1.00  0.00           C  
ATOM   1454  CD2 LEU A 433       5.756  -6.900  -1.617  1.00  0.00           C  
ATOM   1455  H   LEU A 433       8.804  -9.651  -0.989  1.00  0.00           H  
ATOM   1456  HA  LEU A 433       8.355  -6.791  -0.733  1.00  0.00           H  
ATOM   1457  HB2 LEU A 433       7.033  -9.143   0.652  1.00  0.00           H  
ATOM   1458  HB3 LEU A 433       6.607  -7.468   0.871  1.00  0.00           H  
ATOM   1459  HG  LEU A 433       6.351  -8.944  -1.745  1.00  0.00           H  
ATOM   1460 HD11 LEU A 433       4.822  -9.812  -0.054  1.00  0.00           H  
ATOM   1461 HD12 LEU A 433       3.954  -8.897  -1.287  1.00  0.00           H  
ATOM   1462 HD13 LEU A 433       4.267  -8.175   0.292  1.00  0.00           H  
ATOM   1463 HD21 LEU A 433       5.378  -6.210  -0.876  1.00  0.00           H  
ATOM   1464 HD22 LEU A 433       5.040  -6.977  -2.422  1.00  0.00           H  
ATOM   1465 HD23 LEU A 433       6.691  -6.528  -2.006  1.00  0.00           H  
ATOM   1466  N   PRO A 434       9.602  -6.357   1.369  1.00  0.00           N  
ATOM   1467  CA  PRO A 434      10.392  -6.017   2.560  1.00  0.00           C  
ATOM   1468  C   PRO A 434       9.841  -6.612   3.833  1.00  0.00           C  
ATOM   1469  O   PRO A 434       8.634  -6.748   4.005  1.00  0.00           O  
ATOM   1470  CB  PRO A 434      10.220  -4.510   2.641  1.00  0.00           C  
ATOM   1471  CG  PRO A 434      10.119  -4.096   1.253  1.00  0.00           C  
ATOM   1472  CD  PRO A 434       9.297  -5.149   0.581  1.00  0.00           C  
ATOM   1473  HA  PRO A 434      11.440  -6.244   2.449  1.00  0.00           H  
ATOM   1474  HB2 PRO A 434       9.322  -4.278   3.192  1.00  0.00           H  
ATOM   1475  HB3 PRO A 434      11.076  -4.065   3.128  1.00  0.00           H  
ATOM   1476  HG2 PRO A 434       9.675  -3.118   1.147  1.00  0.00           H  
ATOM   1477  HG3 PRO A 434      11.131  -4.120   0.884  1.00  0.00           H  
ATOM   1478  HD2 PRO A 434       8.246  -4.904   0.623  1.00  0.00           H  
ATOM   1479  HD3 PRO A 434       9.612  -5.274  -0.445  1.00  0.00           H  
ATOM   1480  N   THR A 435      10.723  -6.931   4.729  1.00  0.00           N  
ATOM   1481  CA  THR A 435      10.344  -7.403   6.031  1.00  0.00           C  
ATOM   1482  C   THR A 435      10.091  -6.171   6.895  1.00  0.00           C  
ATOM   1483  O   THR A 435       9.501  -6.242   7.976  1.00  0.00           O  
ATOM   1484  CB  THR A 435      11.457  -8.309   6.651  1.00  0.00           C  
ATOM   1485  OG1 THR A 435      11.038  -8.871   7.909  1.00  0.00           O  
ATOM   1486  CG2 THR A 435      12.752  -7.547   6.855  1.00  0.00           C  
ATOM   1487  H   THR A 435      11.678  -6.826   4.504  1.00  0.00           H  
ATOM   1488  HA  THR A 435       9.425  -7.962   5.931  1.00  0.00           H  
ATOM   1489  HB  THR A 435      11.629  -9.098   5.936  1.00  0.00           H  
ATOM   1490  HG1 THR A 435      11.249  -8.248   8.622  1.00  0.00           H  
ATOM   1491 HG21 THR A 435      13.492  -8.206   7.284  1.00  0.00           H  
ATOM   1492 HG22 THR A 435      12.576  -6.714   7.518  1.00  0.00           H  
ATOM   1493 HG23 THR A 435      13.099  -7.183   5.900  1.00  0.00           H  
ATOM   1494  N   ALA A 436      10.533  -5.039   6.372  1.00  0.00           N  
ATOM   1495  CA  ALA A 436      10.393  -3.759   7.011  1.00  0.00           C  
ATOM   1496  C   ALA A 436      10.262  -2.715   5.934  1.00  0.00           C  
ATOM   1497  O   ALA A 436      11.033  -2.728   4.980  1.00  0.00           O  
ATOM   1498  CB  ALA A 436      11.608  -3.479   7.866  1.00  0.00           C  
ATOM   1499  H   ALA A 436      10.966  -5.079   5.486  1.00  0.00           H  
ATOM   1500  HA  ALA A 436       9.510  -3.767   7.631  1.00  0.00           H  
ATOM   1501  HB1 ALA A 436      11.683  -4.236   8.633  1.00  0.00           H  
ATOM   1502  HB2 ALA A 436      11.502  -2.508   8.325  1.00  0.00           H  
ATOM   1503  HB3 ALA A 436      12.494  -3.499   7.249  1.00  0.00           H  
ATOM   1504  N   LEU A 437       9.287  -1.850   6.056  1.00  0.00           N  
ATOM   1505  CA  LEU A 437       9.043  -0.844   5.072  1.00  0.00           C  
ATOM   1506  C   LEU A 437      10.041   0.301   5.232  1.00  0.00           C  
ATOM   1507  O   LEU A 437      10.128   0.920   6.302  1.00  0.00           O  
ATOM   1508  CB  LEU A 437       7.621  -0.315   5.187  1.00  0.00           C  
ATOM   1509  CG  LEU A 437       7.194   0.641   4.080  1.00  0.00           C  
ATOM   1510  CD1 LEU A 437       7.087  -0.084   2.745  1.00  0.00           C  
ATOM   1511  CD2 LEU A 437       5.899   1.298   4.430  1.00  0.00           C  
ATOM   1512  H   LEU A 437       8.698  -1.859   6.841  1.00  0.00           H  
ATOM   1513  HA  LEU A 437       9.170  -1.292   4.097  1.00  0.00           H  
ATOM   1514  HB2 LEU A 437       6.946  -1.157   5.191  1.00  0.00           H  
ATOM   1515  HB3 LEU A 437       7.529   0.201   6.132  1.00  0.00           H  
ATOM   1516  HG  LEU A 437       7.949   1.406   3.976  1.00  0.00           H  
ATOM   1517 HD11 LEU A 437       6.344  -0.863   2.824  1.00  0.00           H  
ATOM   1518 HD12 LEU A 437       8.039  -0.524   2.489  1.00  0.00           H  
ATOM   1519 HD13 LEU A 437       6.792   0.616   1.977  1.00  0.00           H  
ATOM   1520 HD21 LEU A 437       5.612   1.977   3.641  1.00  0.00           H  
ATOM   1521 HD22 LEU A 437       6.017   1.846   5.353  1.00  0.00           H  
ATOM   1522 HD23 LEU A 437       5.134   0.546   4.551  1.00  0.00           H  
ATOM   1523  N   PRO A 438      10.804   0.564   4.166  1.00  0.00           N  
ATOM   1524  CA  PRO A 438      11.827   1.618   4.118  1.00  0.00           C  
ATOM   1525  C   PRO A 438      11.284   2.991   4.525  1.00  0.00           C  
ATOM   1526  O   PRO A 438      10.248   3.462   4.018  1.00  0.00           O  
ATOM   1527  CB  PRO A 438      12.228   1.653   2.642  1.00  0.00           C  
ATOM   1528  CG  PRO A 438      11.893   0.313   2.115  1.00  0.00           C  
ATOM   1529  CD  PRO A 438      10.725  -0.179   2.911  1.00  0.00           C  
ATOM   1530  HA  PRO A 438      12.688   1.373   4.720  1.00  0.00           H  
ATOM   1531  HB2 PRO A 438      11.670   2.428   2.136  1.00  0.00           H  
ATOM   1532  HB3 PRO A 438      13.286   1.855   2.561  1.00  0.00           H  
ATOM   1533  HG2 PRO A 438      11.628   0.387   1.071  1.00  0.00           H  
ATOM   1534  HG3 PRO A 438      12.736  -0.352   2.240  1.00  0.00           H  
ATOM   1535  HD2 PRO A 438       9.765   0.008   2.455  1.00  0.00           H  
ATOM   1536  HD3 PRO A 438      10.815  -1.235   3.106  1.00  0.00           H  
ATOM   1537  N   SER A 439      12.010   3.632   5.411  1.00  0.00           N  
ATOM   1538  CA  SER A 439      11.677   4.930   5.953  1.00  0.00           C  
ATOM   1539  C   SER A 439      11.655   6.006   4.840  1.00  0.00           C  
ATOM   1540  O   SER A 439      10.919   6.992   4.937  1.00  0.00           O  
ATOM   1541  CB  SER A 439      12.684   5.287   7.068  1.00  0.00           C  
ATOM   1542  OG  SER A 439      12.289   6.432   7.810  1.00  0.00           O  
ATOM   1543  H   SER A 439      12.827   3.183   5.738  1.00  0.00           H  
ATOM   1544  HA  SER A 439      10.687   4.866   6.383  1.00  0.00           H  
ATOM   1545  HB2 SER A 439      12.771   4.452   7.748  1.00  0.00           H  
ATOM   1546  HB3 SER A 439      13.649   5.479   6.620  1.00  0.00           H  
ATOM   1547  HG  SER A 439      11.742   6.098   8.541  1.00  0.00           H  
ATOM   1548  N   SER A 440      12.421   5.786   3.769  1.00  0.00           N  
ATOM   1549  CA  SER A 440      12.425   6.701   2.630  1.00  0.00           C  
ATOM   1550  C   SER A 440      11.039   6.709   1.945  1.00  0.00           C  
ATOM   1551  O   SER A 440      10.606   7.722   1.387  1.00  0.00           O  
ATOM   1552  CB  SER A 440      13.514   6.286   1.637  1.00  0.00           C  
ATOM   1553  OG  SER A 440      14.787   6.203   2.282  1.00  0.00           O  
ATOM   1554  H   SER A 440      13.024   5.005   3.752  1.00  0.00           H  
ATOM   1555  HA  SER A 440      12.638   7.692   3.002  1.00  0.00           H  
ATOM   1556  HB2 SER A 440      13.268   5.319   1.222  1.00  0.00           H  
ATOM   1557  HB3 SER A 440      13.572   7.014   0.841  1.00  0.00           H  
ATOM   1558  HG  SER A 440      15.456   6.229   1.579  1.00  0.00           H  
ATOM   1559  N   ILE A 441      10.348   5.579   2.043  1.00  0.00           N  
ATOM   1560  CA  ILE A 441       9.009   5.403   1.489  1.00  0.00           C  
ATOM   1561  C   ILE A 441       8.002   5.952   2.482  1.00  0.00           C  
ATOM   1562  O   ILE A 441       7.014   6.581   2.123  1.00  0.00           O  
ATOM   1563  CB  ILE A 441       8.729   3.888   1.258  1.00  0.00           C  
ATOM   1564  CG1 ILE A 441       9.722   3.325   0.252  1.00  0.00           C  
ATOM   1565  CG2 ILE A 441       7.295   3.614   0.823  1.00  0.00           C  
ATOM   1566  CD1 ILE A 441       9.448   1.887  -0.154  1.00  0.00           C  
ATOM   1567  H   ILE A 441      10.752   4.831   2.533  1.00  0.00           H  
ATOM   1568  HA  ILE A 441       8.935   5.930   0.550  1.00  0.00           H  
ATOM   1569  HB  ILE A 441       8.883   3.382   2.200  1.00  0.00           H  
ATOM   1570 HG12 ILE A 441       9.689   3.965  -0.612  1.00  0.00           H  
ATOM   1571 HG13 ILE A 441      10.713   3.377   0.681  1.00  0.00           H  
ATOM   1572 HG21 ILE A 441       6.611   3.974   1.576  1.00  0.00           H  
ATOM   1573 HG22 ILE A 441       7.192   2.543   0.719  1.00  0.00           H  
ATOM   1574 HG23 ILE A 441       7.104   4.092  -0.126  1.00  0.00           H  
ATOM   1575 HD11 ILE A 441       9.484   1.260   0.725  1.00  0.00           H  
ATOM   1576 HD12 ILE A 441      10.184   1.558  -0.872  1.00  0.00           H  
ATOM   1577 HD13 ILE A 441       8.459   1.832  -0.590  1.00  0.00           H  
ATOM   1578  N   MET A 442       8.306   5.708   3.731  1.00  0.00           N  
ATOM   1579  CA  MET A 442       7.489   6.139   4.876  1.00  0.00           C  
ATOM   1580  C   MET A 442       7.284   7.643   4.902  1.00  0.00           C  
ATOM   1581  O   MET A 442       6.208   8.132   5.267  1.00  0.00           O  
ATOM   1582  CB  MET A 442       8.145   5.715   6.200  1.00  0.00           C  
ATOM   1583  CG  MET A 442       8.140   4.229   6.496  1.00  0.00           C  
ATOM   1584  SD  MET A 442       6.665   3.678   7.377  1.00  0.00           S  
ATOM   1585  CE  MET A 442       5.350   4.147   6.270  1.00  0.00           C  
ATOM   1586  H   MET A 442       9.126   5.183   3.856  1.00  0.00           H  
ATOM   1587  HA  MET A 442       6.539   5.636   4.784  1.00  0.00           H  
ATOM   1588  HB2 MET A 442       9.175   6.040   6.190  1.00  0.00           H  
ATOM   1589  HB3 MET A 442       7.634   6.221   7.007  1.00  0.00           H  
ATOM   1590  HG2 MET A 442       8.200   3.699   5.556  1.00  0.00           H  
ATOM   1591  HG3 MET A 442       9.011   3.997   7.091  1.00  0.00           H  
ATOM   1592  HE1 MET A 442       5.535   3.687   5.310  1.00  0.00           H  
ATOM   1593  HE2 MET A 442       5.339   5.222   6.166  1.00  0.00           H  
ATOM   1594  HE3 MET A 442       4.409   3.796   6.666  1.00  0.00           H  
ATOM   1595  N   PHE A 443       8.311   8.367   4.544  1.00  0.00           N  
ATOM   1596  CA  PHE A 443       8.267   9.799   4.546  1.00  0.00           C  
ATOM   1597  C   PHE A 443       8.048  10.372   3.178  1.00  0.00           C  
ATOM   1598  O   PHE A 443       8.695  11.346   2.772  1.00  0.00           O  
ATOM   1599  CB  PHE A 443       9.502  10.369   5.196  1.00  0.00           C  
ATOM   1600  CG  PHE A 443       9.504  10.173   6.667  1.00  0.00           C  
ATOM   1601  CD1 PHE A 443       8.963  11.132   7.493  1.00  0.00           C  
ATOM   1602  CD2 PHE A 443      10.025   9.028   7.222  1.00  0.00           C  
ATOM   1603  CE1 PHE A 443       8.944  10.953   8.857  1.00  0.00           C  
ATOM   1604  CE2 PHE A 443      10.015   8.837   8.582  1.00  0.00           C  
ATOM   1605  CZ  PHE A 443       9.472   9.802   9.402  1.00  0.00           C  
ATOM   1606  H   PHE A 443       9.151   7.934   4.280  1.00  0.00           H  
ATOM   1607  HA  PHE A 443       7.419  10.077   5.156  1.00  0.00           H  
ATOM   1608  HB2 PHE A 443      10.375   9.884   4.783  1.00  0.00           H  
ATOM   1609  HB3 PHE A 443       9.540  11.424   4.985  1.00  0.00           H  
ATOM   1610  HD1 PHE A 443       8.552  12.025   7.047  1.00  0.00           H  
ATOM   1611  HD2 PHE A 443      10.437   8.283   6.557  1.00  0.00           H  
ATOM   1612  HE1 PHE A 443       8.520  11.710   9.500  1.00  0.00           H  
ATOM   1613  HE2 PHE A 443      10.430   7.936   9.006  1.00  0.00           H  
ATOM   1614  HZ  PHE A 443       9.462   9.656  10.472  1.00  0.00           H  
ATOM   1615  N   ASP A 444       7.164   9.764   2.457  1.00  0.00           N  
ATOM   1616  CA  ASP A 444       6.762  10.305   1.180  1.00  0.00           C  
ATOM   1617  C   ASP A 444       5.817  11.460   1.415  1.00  0.00           C  
ATOM   1618  O   ASP A 444       4.758  11.311   2.046  1.00  0.00           O  
ATOM   1619  CB  ASP A 444       6.107   9.278   0.272  1.00  0.00           C  
ATOM   1620  CG  ASP A 444       5.596   9.944  -0.983  1.00  0.00           C  
ATOM   1621  OD1 ASP A 444       4.414  10.318  -1.019  1.00  0.00           O  
ATOM   1622  OD2 ASP A 444       6.393  10.171  -1.920  1.00  0.00           O1-
ATOM   1623  H   ASP A 444       6.779   8.939   2.819  1.00  0.00           H  
ATOM   1624  HA  ASP A 444       7.652  10.694   0.707  1.00  0.00           H  
ATOM   1625  HB2 ASP A 444       6.831   8.524   0.001  1.00  0.00           H  
ATOM   1626  HB3 ASP A 444       5.274   8.820   0.784  1.00  0.00           H  
ATOM   1627  N   GLU A 445       6.204  12.606   0.911  1.00  0.00           N  
ATOM   1628  CA  GLU A 445       5.489  13.840   1.140  1.00  0.00           C  
ATOM   1629  C   GLU A 445       4.084  13.852   0.543  1.00  0.00           C  
ATOM   1630  O   GLU A 445       3.207  14.518   1.076  1.00  0.00           O  
ATOM   1631  CB  GLU A 445       6.290  15.033   0.642  1.00  0.00           C  
ATOM   1632  CG  GLU A 445       6.516  15.038  -0.855  1.00  0.00           C  
ATOM   1633  CD  GLU A 445       7.272  16.239  -1.311  1.00  0.00           C  
ATOM   1634  OE1 GLU A 445       6.713  17.355  -1.290  1.00  0.00           O  
ATOM   1635  OE2 GLU A 445       8.433  16.090  -1.721  1.00  0.00           O1-
ATOM   1636  H   GLU A 445       7.021  12.614   0.367  1.00  0.00           H  
ATOM   1637  HA  GLU A 445       5.382  13.938   2.208  1.00  0.00           H  
ATOM   1638  HB2 GLU A 445       5.765  15.939   0.906  1.00  0.00           H  
ATOM   1639  HB3 GLU A 445       7.253  15.035   1.129  1.00  0.00           H  
ATOM   1640  HG2 GLU A 445       7.080  14.157  -1.122  1.00  0.00           H  
ATOM   1641  HG3 GLU A 445       5.558  15.018  -1.353  1.00  0.00           H  
ATOM   1642  N   THR A 446       3.857  13.121  -0.533  1.00  0.00           N  
ATOM   1643  CA  THR A 446       2.550  13.121  -1.144  1.00  0.00           C  
ATOM   1644  C   THR A 446       1.570  12.271  -0.367  1.00  0.00           C  
ATOM   1645  O   THR A 446       0.363  12.474  -0.439  1.00  0.00           O  
ATOM   1646  CB  THR A 446       2.574  12.771  -2.650  1.00  0.00           C  
ATOM   1647  OG1 THR A 446       3.318  11.586  -2.911  1.00  0.00           O  
ATOM   1648  CG2 THR A 446       3.203  13.879  -3.419  1.00  0.00           C  
ATOM   1649  H   THR A 446       4.555  12.543  -0.913  1.00  0.00           H  
ATOM   1650  HA  THR A 446       2.200  14.139  -1.040  1.00  0.00           H  
ATOM   1651  HB  THR A 446       1.562  12.649  -3.003  1.00  0.00           H  
ATOM   1652  HG1 THR A 446       3.577  11.098  -2.107  1.00  0.00           H  
ATOM   1653 HG21 THR A 446       4.199  14.005  -3.024  1.00  0.00           H  
ATOM   1654 HG22 THR A 446       2.622  14.781  -3.303  1.00  0.00           H  
ATOM   1655 HG23 THR A 446       3.263  13.575  -4.452  1.00  0.00           H  
ATOM   1656  N   LEU A 447       2.094  11.346   0.401  1.00  0.00           N  
ATOM   1657  CA  LEU A 447       1.256  10.534   1.262  1.00  0.00           C  
ATOM   1658  C   LEU A 447       0.848  11.353   2.463  1.00  0.00           C  
ATOM   1659  O   LEU A 447      -0.314  11.339   2.883  1.00  0.00           O  
ATOM   1660  CB  LEU A 447       1.977   9.278   1.752  1.00  0.00           C  
ATOM   1661  CG  LEU A 447       2.554   8.348   0.696  1.00  0.00           C  
ATOM   1662  CD1 LEU A 447       3.010   7.055   1.339  1.00  0.00           C  
ATOM   1663  CD2 LEU A 447       1.560   8.091  -0.421  1.00  0.00           C  
ATOM   1664  H   LEU A 447       3.067  11.206   0.343  1.00  0.00           H  
ATOM   1665  HA  LEU A 447       0.374  10.250   0.709  1.00  0.00           H  
ATOM   1666  HB2 LEU A 447       2.790   9.591   2.389  1.00  0.00           H  
ATOM   1667  HB3 LEU A 447       1.280   8.712   2.353  1.00  0.00           H  
ATOM   1668  HG  LEU A 447       3.430   8.821   0.274  1.00  0.00           H  
ATOM   1669 HD11 LEU A 447       3.395   6.389   0.582  1.00  0.00           H  
ATOM   1670 HD12 LEU A 447       2.169   6.596   1.837  1.00  0.00           H  
ATOM   1671 HD13 LEU A 447       3.781   7.266   2.066  1.00  0.00           H  
ATOM   1672 HD21 LEU A 447       1.991   7.404  -1.135  1.00  0.00           H  
ATOM   1673 HD22 LEU A 447       1.348   9.027  -0.920  1.00  0.00           H  
ATOM   1674 HD23 LEU A 447       0.649   7.675  -0.015  1.00  0.00           H  
ATOM   1675  N   LEU A 448       1.812  12.084   2.992  1.00  0.00           N  
ATOM   1676  CA  LEU A 448       1.655  12.897   4.129  1.00  0.00           C  
ATOM   1677  C   LEU A 448       0.729  14.085   3.848  1.00  0.00           C  
ATOM   1678  O   LEU A 448       0.021  14.549   4.738  1.00  0.00           O  
ATOM   1679  CB  LEU A 448       3.027  13.385   4.505  1.00  0.00           C  
ATOM   1680  CG  LEU A 448       4.057  12.331   4.854  1.00  0.00           C  
ATOM   1681  CD1 LEU A 448       5.410  12.969   5.073  1.00  0.00           C  
ATOM   1682  CD2 LEU A 448       3.638  11.528   6.071  1.00  0.00           C  
ATOM   1683  H   LEU A 448       2.725  12.099   2.638  1.00  0.00           H  
ATOM   1684  HA  LEU A 448       1.278  12.307   4.950  1.00  0.00           H  
ATOM   1685  HB2 LEU A 448       3.420  13.989   3.701  1.00  0.00           H  
ATOM   1686  HB3 LEU A 448       2.902  13.998   5.364  1.00  0.00           H  
ATOM   1687  HG  LEU A 448       4.109  11.670   4.008  1.00  0.00           H  
ATOM   1688 HD11 LEU A 448       5.690  13.487   4.167  1.00  0.00           H  
ATOM   1689 HD12 LEU A 448       6.140  12.206   5.301  1.00  0.00           H  
ATOM   1690 HD13 LEU A 448       5.347  13.677   5.886  1.00  0.00           H  
ATOM   1691 HD21 LEU A 448       2.696  11.040   5.875  1.00  0.00           H  
ATOM   1692 HD22 LEU A 448       3.533  12.185   6.922  1.00  0.00           H  
ATOM   1693 HD23 LEU A 448       4.390  10.781   6.285  1.00  0.00           H  
ATOM   1694  N   SER A 449       0.756  14.571   2.633  1.00  0.00           N  
ATOM   1695  CA  SER A 449      -0.064  15.696   2.234  1.00  0.00           C  
ATOM   1696  C   SER A 449      -1.419  15.221   1.684  1.00  0.00           C  
ATOM   1697  O   SER A 449      -2.411  15.197   2.450  1.00  0.00           O  
ATOM   1698  CB  SER A 449       0.680  16.516   1.192  1.00  0.00           C  
ATOM   1699  OG  SER A 449       1.975  16.853   1.661  1.00  0.00           O  
ATOM   1700  OXT SER A 449      -1.507  14.858   0.490  1.00  0.00           O  
ATOM   1701  H   SER A 449       1.358  14.168   1.972  1.00  0.00           H  
ATOM   1702  HA  SER A 449      -0.233  16.310   3.105  1.00  0.00           H  
ATOM   1703  HB2 SER A 449       0.774  15.940   0.284  1.00  0.00           H  
ATOM   1704  HB3 SER A 449       0.133  17.424   0.990  1.00  0.00           H  
ATOM   1705  HG  SER A 449       2.581  16.171   1.337  1.00  0.00           H  
TER    1706      SER A 449
ENDMDL
MODEL      15
ATOM      1  N   GLY A 346      17.895  -3.421  13.356  1.00  0.00           N  
ATOM      2  CA  GLY A 346      17.240  -4.125  12.263  1.00  0.00           C  
ATOM      3  C   GLY A 346      18.225  -4.422  11.175  1.00  0.00           C  
ATOM      4  O   GLY A 346      19.439  -4.344  11.396  1.00  0.00           O  
ATOM      5  H   GLY A 346      18.315  -2.544  12.976  1.00  0.00           H  
ATOM      6  HA2 GLY A 346      16.831  -5.055  12.627  1.00  0.00           H  
ATOM      7  HA3 GLY A 346      16.443  -3.510  11.871  1.00  0.00           H  
ATOM      8  N   ASN A 347      17.743  -4.740  10.012  1.00  0.00           N  
ATOM      9  CA  ASN A 347      18.611  -5.002   8.878  1.00  0.00           C  
ATOM     10  C   ASN A 347      18.364  -3.925   7.851  1.00  0.00           C  
ATOM     11  O   ASN A 347      17.236  -3.459   7.710  1.00  0.00           O  
ATOM     12  CB  ASN A 347      18.370  -6.413   8.277  1.00  0.00           C  
ATOM     13  CG  ASN A 347      17.004  -6.598   7.627  1.00  0.00           C  
ATOM     14  OD1 ASN A 347      16.829  -6.371   6.425  1.00  0.00           O  
ATOM     15  ND2 ASN A 347      16.036  -7.023   8.398  1.00  0.00           N  
ATOM     16  H   ASN A 347      16.767  -4.767   9.884  1.00  0.00           H  
ATOM     17  HA  ASN A 347      19.633  -4.919   9.223  1.00  0.00           H  
ATOM     18  HB2 ASN A 347      19.118  -6.605   7.522  1.00  0.00           H  
ATOM     19  HB3 ASN A 347      18.479  -7.147   9.062  1.00  0.00           H  
ATOM     20 HD21 ASN A 347      16.218  -7.208   9.344  1.00  0.00           H  
ATOM     21 HD22 ASN A 347      15.145  -7.121   8.000  1.00  0.00           H  
ATOM     22  N   ASN A 348      19.395  -3.481   7.190  1.00  0.00           N  
ATOM     23  CA  ASN A 348      19.249  -2.434   6.204  1.00  0.00           C  
ATOM     24  C   ASN A 348      19.085  -3.053   4.834  1.00  0.00           C  
ATOM     25  O   ASN A 348      19.710  -4.073   4.519  1.00  0.00           O  
ATOM     26  CB  ASN A 348      20.445  -1.471   6.227  1.00  0.00           C  
ATOM     27  CG  ASN A 348      20.239  -0.256   5.327  1.00  0.00           C  
ATOM     28  OD1 ASN A 348      19.106   0.195   5.116  1.00  0.00           O  
ATOM     29  ND2 ASN A 348      21.313   0.288   4.818  1.00  0.00           N  
ATOM     30  H   ASN A 348      20.287  -3.868   7.344  1.00  0.00           H  
ATOM     31  HA  ASN A 348      18.348  -1.887   6.441  1.00  0.00           H  
ATOM     32  HB2 ASN A 348      20.596  -1.121   7.238  1.00  0.00           H  
ATOM     33  HB3 ASN A 348      21.328  -1.997   5.897  1.00  0.00           H  
ATOM     34 HD21 ASN A 348      22.186  -0.110   5.042  1.00  0.00           H  
ATOM     35 HD22 ASN A 348      21.218   1.078   4.235  1.00  0.00           H  
ATOM     36  N   GLN A 349      18.265  -2.451   4.034  1.00  0.00           N  
ATOM     37  CA  GLN A 349      17.940  -2.949   2.732  1.00  0.00           C  
ATOM     38  C   GLN A 349      18.198  -1.828   1.727  1.00  0.00           C  
ATOM     39  O   GLN A 349      18.221  -0.649   2.111  1.00  0.00           O  
ATOM     40  CB  GLN A 349      16.460  -3.368   2.723  1.00  0.00           C  
ATOM     41  CG  GLN A 349      15.496  -2.217   2.940  1.00  0.00           C  
ATOM     42  CD  GLN A 349      14.056  -2.658   3.003  1.00  0.00           C  
ATOM     43  OE1 GLN A 349      13.389  -2.753   1.989  1.00  0.00           O  
ATOM     44  NE2 GLN A 349      13.563  -2.921   4.174  1.00  0.00           N  
ATOM     45  H   GLN A 349      17.879  -1.589   4.300  1.00  0.00           H  
ATOM     46  HA  GLN A 349      18.562  -3.801   2.500  1.00  0.00           H  
ATOM     47  HB2 GLN A 349      16.234  -3.821   1.770  1.00  0.00           H  
ATOM     48  HB3 GLN A 349      16.302  -4.095   3.505  1.00  0.00           H  
ATOM     49  HG2 GLN A 349      15.754  -1.721   3.863  1.00  0.00           H  
ATOM     50  HG3 GLN A 349      15.619  -1.530   2.116  1.00  0.00           H  
ATOM     51 HE21 GLN A 349      14.143  -2.841   4.970  1.00  0.00           H  
ATOM     52 HE22 GLN A 349      12.609  -3.143   4.234  1.00  0.00           H  
ATOM     53  N   PRO A 350      18.436  -2.162   0.447  1.00  0.00           N  
ATOM     54  CA  PRO A 350      18.678  -1.159  -0.579  1.00  0.00           C  
ATOM     55  C   PRO A 350      17.440  -0.289  -0.779  1.00  0.00           C  
ATOM     56  O   PRO A 350      16.322  -0.805  -0.884  1.00  0.00           O  
ATOM     57  CB  PRO A 350      18.972  -1.973  -1.835  1.00  0.00           C  
ATOM     58  CG  PRO A 350      18.390  -3.320  -1.574  1.00  0.00           C  
ATOM     59  CD  PRO A 350      18.479  -3.529  -0.093  1.00  0.00           C  
ATOM     60  HA  PRO A 350      19.520  -0.532  -0.325  1.00  0.00           H  
ATOM     61  HB2 PRO A 350      18.513  -1.468  -2.671  1.00  0.00           H  
ATOM     62  HB3 PRO A 350      20.042  -2.013  -1.979  1.00  0.00           H  
ATOM     63  HG2 PRO A 350      17.356  -3.341  -1.885  1.00  0.00           H  
ATOM     64  HG3 PRO A 350      18.958  -4.077  -2.095  1.00  0.00           H  
ATOM     65  HD2 PRO A 350      17.634  -4.102   0.259  1.00  0.00           H  
ATOM     66  HD3 PRO A 350      19.400  -4.017   0.182  1.00  0.00           H  
ATOM     67  N   PRO A 351      17.633   1.026  -0.876  1.00  0.00           N  
ATOM     68  CA  PRO A 351      16.547   1.987  -0.908  1.00  0.00           C  
ATOM     69  C   PRO A 351      15.724   1.902  -2.150  1.00  0.00           C  
ATOM     70  O   PRO A 351      16.226   1.616  -3.263  1.00  0.00           O  
ATOM     71  CB  PRO A 351      17.235   3.335  -0.773  1.00  0.00           C  
ATOM     72  CG  PRO A 351      18.611   3.114  -1.277  1.00  0.00           C  
ATOM     73  CD  PRO A 351      18.941   1.669  -1.018  1.00  0.00           C  
ATOM     74  HA  PRO A 351      15.822   1.860  -0.116  1.00  0.00           H  
ATOM     75  HB2 PRO A 351      16.709   4.069  -1.366  1.00  0.00           H  
ATOM     76  HB3 PRO A 351      17.243   3.637   0.264  1.00  0.00           H  
ATOM     77  HG2 PRO A 351      18.621   3.315  -2.339  1.00  0.00           H  
ATOM     78  HG3 PRO A 351      19.301   3.764  -0.760  1.00  0.00           H  
ATOM     79  HD2 PRO A 351      19.457   1.256  -1.871  1.00  0.00           H  
ATOM     80  HD3 PRO A 351      19.541   1.520  -0.134  1.00  0.00           H  
ATOM     81  N   TRP A 352      14.490   2.166  -1.964  1.00  0.00           N  
ATOM     82  CA  TRP A 352      13.501   2.020  -2.969  1.00  0.00           C  
ATOM     83  C   TRP A 352      13.110   3.382  -3.464  1.00  0.00           C  
ATOM     84  O   TRP A 352      13.169   4.352  -2.703  1.00  0.00           O  
ATOM     85  CB  TRP A 352      12.252   1.344  -2.393  1.00  0.00           C  
ATOM     86  CG  TRP A 352      12.424   0.026  -1.764  1.00  0.00           C  
ATOM     87  CD1 TRP A 352      13.294  -0.353  -0.809  1.00  0.00           C  
ATOM     88  CD2 TRP A 352      11.606  -1.061  -2.009  1.00  0.00           C  
ATOM     89  NE1 TRP A 352      13.098  -1.665  -0.502  1.00  0.00           N  
ATOM     90  CE2 TRP A 352      12.046  -2.119  -1.227  1.00  0.00           C  
ATOM     91  CE3 TRP A 352      10.544  -1.232  -2.842  1.00  0.00           C  
ATOM     92  CZ2 TRP A 352      11.441  -3.357  -1.268  1.00  0.00           C  
ATOM     93  CZ3 TRP A 352       9.938  -2.414  -2.887  1.00  0.00           C  
ATOM     94  CH2 TRP A 352      10.372  -3.490  -2.109  1.00  0.00           C  
ATOM     95  H   TRP A 352      14.217   2.528  -1.090  1.00  0.00           H  
ATOM     96  HA  TRP A 352      13.884   1.414  -3.776  1.00  0.00           H  
ATOM     97  HB2 TRP A 352      11.555   1.905  -1.794  1.00  0.00           H  
ATOM     98  HB3 TRP A 352      11.717   1.112  -3.294  1.00  0.00           H  
ATOM     99  HD1 TRP A 352      14.045   0.309  -0.411  1.00  0.00           H  
ATOM    100  HE1 TRP A 352      13.610  -2.191   0.155  1.00  0.00           H  
ATOM    101  HE3 TRP A 352      10.175  -0.423  -3.449  1.00  0.00           H  
ATOM    102  HZ2 TRP A 352      11.778  -4.186  -0.663  1.00  0.00           H  
ATOM    103  HZ3 TRP A 352       9.106  -2.450  -3.562  1.00  0.00           H  
ATOM    104  HH2 TRP A 352       9.849  -4.433  -2.162  1.00  0.00           H  
ATOM    105  N   PRO A 353      12.736   3.496  -4.732  1.00  0.00           N  
ATOM    106  CA  PRO A 353      12.256   4.744  -5.264  1.00  0.00           C  
ATOM    107  C   PRO A 353      10.908   5.058  -4.665  1.00  0.00           C  
ATOM    108  O   PRO A 353      10.011   4.229  -4.672  1.00  0.00           O  
ATOM    109  CB  PRO A 353      12.126   4.509  -6.765  1.00  0.00           C  
ATOM    110  CG  PRO A 353      12.116   3.028  -6.959  1.00  0.00           C  
ATOM    111  CD  PRO A 353      12.739   2.410  -5.737  1.00  0.00           C  
ATOM    112  HA  PRO A 353      12.942   5.554  -5.061  1.00  0.00           H  
ATOM    113  HB2 PRO A 353      11.208   4.961  -7.114  1.00  0.00           H  
ATOM    114  HB3 PRO A 353      12.969   4.979  -7.246  1.00  0.00           H  
ATOM    115  HG2 PRO A 353      11.097   2.686  -7.066  1.00  0.00           H  
ATOM    116  HG3 PRO A 353      12.688   2.771  -7.839  1.00  0.00           H  
ATOM    117  HD2 PRO A 353      12.143   1.575  -5.394  1.00  0.00           H  
ATOM    118  HD3 PRO A 353      13.746   2.084  -5.950  1.00  0.00           H  
ATOM    119  N   LYS A 354      10.766   6.223  -4.143  1.00  0.00           N  
ATOM    120  CA  LYS A 354       9.526   6.589  -3.515  1.00  0.00           C  
ATOM    121  C   LYS A 354       8.515   6.888  -4.566  1.00  0.00           C  
ATOM    122  O   LYS A 354       8.851   7.289  -5.692  1.00  0.00           O  
ATOM    123  CB  LYS A 354       9.653   7.776  -2.548  1.00  0.00           C  
ATOM    124  CG  LYS A 354      10.353   8.994  -3.111  1.00  0.00           C  
ATOM    125  CD  LYS A 354      11.827   8.967  -2.780  1.00  0.00           C  
ATOM    126  CE  LYS A 354      12.064   9.196  -1.284  1.00  0.00           C  
ATOM    127  NZ  LYS A 354      11.594  10.529  -0.843  1.00  0.00           N1+
ATOM    128  H   LYS A 354      11.492   6.869  -4.258  1.00  0.00           H  
ATOM    129  HA  LYS A 354       9.188   5.723  -2.965  1.00  0.00           H  
ATOM    130  HB2 LYS A 354       8.659   8.079  -2.257  1.00  0.00           H  
ATOM    131  HB3 LYS A 354      10.189   7.450  -1.669  1.00  0.00           H  
ATOM    132  HG2 LYS A 354      10.224   8.986  -4.183  1.00  0.00           H  
ATOM    133  HG3 LYS A 354       9.902   9.883  -2.697  1.00  0.00           H  
ATOM    134  HD2 LYS A 354      12.168   7.976  -3.034  1.00  0.00           H  
ATOM    135  HD3 LYS A 354      12.343   9.714  -3.363  1.00  0.00           H  
ATOM    136  HE2 LYS A 354      11.530   8.438  -0.729  1.00  0.00           H  
ATOM    137  HE3 LYS A 354      13.122   9.105  -1.082  1.00  0.00           H  
ATOM    138  HZ1 LYS A 354      11.703  10.650   0.185  1.00  0.00           H  
ATOM    139  HZ2 LYS A 354      10.575  10.656  -1.047  1.00  0.00           H  
ATOM    140  HZ3 LYS A 354      12.128  11.283  -1.323  1.00  0.00           H  
ATOM    141  N   MET A 355       7.302   6.697  -4.215  1.00  0.00           N  
ATOM    142  CA  MET A 355       6.214   6.893  -5.116  1.00  0.00           C  
ATOM    143  C   MET A 355       6.039   8.367  -5.385  1.00  0.00           C  
ATOM    144  O   MET A 355       6.234   9.205  -4.508  1.00  0.00           O  
ATOM    145  CB  MET A 355       4.918   6.269  -4.593  1.00  0.00           C  
ATOM    146  CG  MET A 355       4.456   6.762  -3.249  1.00  0.00           C  
ATOM    147  SD  MET A 355       5.384   6.097  -1.857  1.00  0.00           S  
ATOM    148  CE  MET A 355       4.618   4.494  -1.753  1.00  0.00           C  
ATOM    149  H   MET A 355       7.138   6.459  -3.279  1.00  0.00           H  
ATOM    150  HA  MET A 355       6.484   6.413  -6.044  1.00  0.00           H  
ATOM    151  HB2 MET A 355       4.137   6.510  -5.298  1.00  0.00           H  
ATOM    152  HB3 MET A 355       5.046   5.197  -4.543  1.00  0.00           H  
ATOM    153  HG2 MET A 355       4.482   7.839  -3.230  1.00  0.00           H  
ATOM    154  HG3 MET A 355       3.447   6.382  -3.186  1.00  0.00           H  
ATOM    155  HE1 MET A 355       4.752   3.985  -2.697  1.00  0.00           H  
ATOM    156  HE2 MET A 355       3.560   4.628  -1.564  1.00  0.00           H  
ATOM    157  HE3 MET A 355       5.065   3.922  -0.955  1.00  0.00           H  
ATOM    158  N   LYS A 356       5.714   8.667  -6.603  1.00  0.00           N  
ATOM    159  CA  LYS A 356       5.592  10.041  -7.073  1.00  0.00           C  
ATOM    160  C   LYS A 356       4.269  10.583  -6.622  1.00  0.00           C  
ATOM    161  O   LYS A 356       3.413   9.785  -6.216  1.00  0.00           O  
ATOM    162  CB  LYS A 356       5.558  10.071  -8.602  1.00  0.00           C  
ATOM    163  CG  LYS A 356       6.458   9.087  -9.254  1.00  0.00           C  
ATOM    164  CD  LYS A 356       6.295   9.102 -10.746  1.00  0.00           C  
ATOM    165  CE  LYS A 356       6.860   7.840 -11.347  1.00  0.00           C  
ATOM    166  NZ  LYS A 356       6.066   6.656 -10.959  1.00  0.00           N1+
ATOM    167  H   LYS A 356       5.528   7.914  -7.210  1.00  0.00           H  
ATOM    168  HA  LYS A 356       6.414  10.645  -6.720  1.00  0.00           H  
ATOM    169  HB2 LYS A 356       4.550   9.864  -8.929  1.00  0.00           H  
ATOM    170  HB3 LYS A 356       5.832  11.061  -8.936  1.00  0.00           H  
ATOM    171  HG2 LYS A 356       7.470   9.342  -8.996  1.00  0.00           H  
ATOM    172  HG3 LYS A 356       6.227   8.101  -8.878  1.00  0.00           H  
ATOM    173  HD2 LYS A 356       5.245   9.174 -10.986  1.00  0.00           H  
ATOM    174  HD3 LYS A 356       6.827   9.954 -11.141  1.00  0.00           H  
ATOM    175  HE2 LYS A 356       6.844   7.935 -12.422  1.00  0.00           H  
ATOM    176  HE3 LYS A 356       7.873   7.717 -10.997  1.00  0.00           H  
ATOM    177  HZ1 LYS A 356       5.916   6.595  -9.927  1.00  0.00           H  
ATOM    178  HZ2 LYS A 356       6.541   5.767 -11.229  1.00  0.00           H  
ATOM    179  HZ3 LYS A 356       5.129   6.677 -11.412  1.00  0.00           H  
ATOM    180  N   PRO A 357       4.029  11.908  -6.698  1.00  0.00           N  
ATOM    181  CA  PRO A 357       2.705  12.448  -6.438  1.00  0.00           C  
ATOM    182  C   PRO A 357       1.711  11.738  -7.352  1.00  0.00           C  
ATOM    183  O   PRO A 357       0.683  11.263  -6.911  1.00  0.00           O  
ATOM    184  CB  PRO A 357       2.821  13.939  -6.811  1.00  0.00           C  
ATOM    185  CG  PRO A 357       4.145  14.086  -7.488  1.00  0.00           C  
ATOM    186  CD  PRO A 357       5.007  12.968  -6.986  1.00  0.00           C  
ATOM    187  HA  PRO A 357       2.415  12.317  -5.404  1.00  0.00           H  
ATOM    188  HB2 PRO A 357       2.011  14.210  -7.472  1.00  0.00           H  
ATOM    189  HB3 PRO A 357       2.768  14.536  -5.913  1.00  0.00           H  
ATOM    190  HG2 PRO A 357       4.018  14.000  -8.558  1.00  0.00           H  
ATOM    191  HG3 PRO A 357       4.583  15.040  -7.235  1.00  0.00           H  
ATOM    192  HD2 PRO A 357       5.705  12.651  -7.747  1.00  0.00           H  
ATOM    193  HD3 PRO A 357       5.531  13.263  -6.090  1.00  0.00           H  
ATOM    194  N   SER A 358       2.119  11.577  -8.610  1.00  0.00           N  
ATOM    195  CA  SER A 358       1.359  10.893  -9.621  1.00  0.00           C  
ATOM    196  C   SER A 358       1.075   9.430  -9.235  1.00  0.00           C  
ATOM    197  O   SER A 358      -0.024   8.937  -9.479  1.00  0.00           O  
ATOM    198  CB  SER A 358       2.118  10.974 -10.923  1.00  0.00           C  
ATOM    199  OG  SER A 358       2.428  12.330 -11.200  1.00  0.00           O  
ATOM    200  H   SER A 358       2.978  11.961  -8.888  1.00  0.00           H  
ATOM    201  HA  SER A 358       0.421  11.411  -9.742  1.00  0.00           H  
ATOM    202  HB2 SER A 358       3.034  10.407 -10.846  1.00  0.00           H  
ATOM    203  HB3 SER A 358       1.510  10.585 -11.726  1.00  0.00           H  
ATOM    204  HG  SER A 358       2.076  12.489 -12.091  1.00  0.00           H  
ATOM    205  N   ASP A 359       2.053   8.740  -8.605  1.00  0.00           N  
ATOM    206  CA  ASP A 359       1.796   7.360  -8.145  1.00  0.00           C  
ATOM    207  C   ASP A 359       0.724   7.362  -7.128  1.00  0.00           C  
ATOM    208  O   ASP A 359      -0.226   6.605  -7.224  1.00  0.00           O  
ATOM    209  CB  ASP A 359       3.008   6.653  -7.536  1.00  0.00           C  
ATOM    210  CG  ASP A 359       4.002   6.186  -8.531  1.00  0.00           C  
ATOM    211  OD1 ASP A 359       3.609   5.485  -9.486  1.00  0.00           O  
ATOM    212  OD2 ASP A 359       5.202   6.496  -8.370  1.00  0.00           O1-
ATOM    213  H   ASP A 359       2.928   9.157  -8.445  1.00  0.00           H  
ATOM    214  HA  ASP A 359       1.452   6.797  -9.000  1.00  0.00           H  
ATOM    215  HB2 ASP A 359       3.506   7.334  -6.864  1.00  0.00           H  
ATOM    216  HB3 ASP A 359       2.657   5.801  -6.970  1.00  0.00           H  
ATOM    217  N   VAL A 360       0.858   8.246  -6.171  1.00  0.00           N  
ATOM    218  CA  VAL A 360      -0.093   8.352  -5.094  1.00  0.00           C  
ATOM    219  C   VAL A 360      -1.460   8.712  -5.655  1.00  0.00           C  
ATOM    220  O   VAL A 360      -2.447   8.100  -5.306  1.00  0.00           O  
ATOM    221  CB  VAL A 360       0.361   9.389  -4.039  1.00  0.00           C  
ATOM    222  CG1 VAL A 360      -0.633   9.473  -2.896  1.00  0.00           C  
ATOM    223  CG2 VAL A 360       1.718   9.010  -3.498  1.00  0.00           C  
ATOM    224  H   VAL A 360       1.617   8.869  -6.199  1.00  0.00           H  
ATOM    225  HA  VAL A 360      -0.161   7.380  -4.627  1.00  0.00           H  
ATOM    226  HB  VAL A 360       0.448  10.348  -4.528  1.00  0.00           H  
ATOM    227 HG11 VAL A 360      -1.619   9.669  -3.291  1.00  0.00           H  
ATOM    228 HG12 VAL A 360      -0.334  10.257  -2.216  1.00  0.00           H  
ATOM    229 HG13 VAL A 360      -0.632   8.528  -2.369  1.00  0.00           H  
ATOM    230 HG21 VAL A 360       2.011   9.714  -2.734  1.00  0.00           H  
ATOM    231 HG22 VAL A 360       2.444   9.025  -4.299  1.00  0.00           H  
ATOM    232 HG23 VAL A 360       1.675   8.018  -3.072  1.00  0.00           H  
ATOM    233  N   GLN A 361      -1.482   9.652  -6.584  1.00  0.00           N  
ATOM    234  CA  GLN A 361      -2.704  10.091  -7.250  1.00  0.00           C  
ATOM    235  C   GLN A 361      -3.384   8.965  -8.019  1.00  0.00           C  
ATOM    236  O   GLN A 361      -4.625   8.910  -8.092  1.00  0.00           O  
ATOM    237  CB  GLN A 361      -2.416  11.255  -8.183  1.00  0.00           C  
ATOM    238  CG  GLN A 361      -2.038  12.522  -7.463  1.00  0.00           C  
ATOM    239  CD  GLN A 361      -1.831  13.695  -8.404  1.00  0.00           C  
ATOM    240  OE1 GLN A 361      -2.441  13.770  -9.470  1.00  0.00           O  
ATOM    241  NE2 GLN A 361      -1.020  14.633  -8.008  1.00  0.00           N  
ATOM    242  H   GLN A 361      -0.636  10.099  -6.822  1.00  0.00           H  
ATOM    243  HA  GLN A 361      -3.384  10.431  -6.484  1.00  0.00           H  
ATOM    244  HB2 GLN A 361      -1.581  10.973  -8.807  1.00  0.00           H  
ATOM    245  HB3 GLN A 361      -3.282  11.449  -8.800  1.00  0.00           H  
ATOM    246  HG2 GLN A 361      -2.818  12.721  -6.750  1.00  0.00           H  
ATOM    247  HG3 GLN A 361      -1.119  12.335  -6.926  1.00  0.00           H  
ATOM    248 HE21 GLN A 361      -0.591  14.538  -7.121  1.00  0.00           H  
ATOM    249 HE22 GLN A 361      -0.862  15.395  -8.600  1.00  0.00           H  
ATOM    250  N   LYS A 362      -2.596   8.071  -8.591  1.00  0.00           N  
ATOM    251  CA  LYS A 362      -3.157   6.965  -9.321  1.00  0.00           C  
ATOM    252  C   LYS A 362      -3.726   5.937  -8.362  1.00  0.00           C  
ATOM    253  O   LYS A 362      -4.714   5.279  -8.658  1.00  0.00           O  
ATOM    254  CB  LYS A 362      -2.186   6.356 -10.347  1.00  0.00           C  
ATOM    255  CG  LYS A 362      -1.184   5.345  -9.853  1.00  0.00           C  
ATOM    256  CD  LYS A 362      -0.372   4.840 -11.025  1.00  0.00           C  
ATOM    257  CE  LYS A 362       0.278   3.518 -10.729  1.00  0.00           C  
ATOM    258  NZ  LYS A 362       1.505   3.587  -9.891  1.00  0.00           N1+
ATOM    259  H   LYS A 362      -1.621   8.188  -8.541  1.00  0.00           H  
ATOM    260  HA  LYS A 362      -4.014   7.355  -9.850  1.00  0.00           H  
ATOM    261  HB2 LYS A 362      -2.767   5.875 -11.118  1.00  0.00           H  
ATOM    262  HB3 LYS A 362      -1.642   7.177 -10.790  1.00  0.00           H  
ATOM    263  HG2 LYS A 362      -0.545   5.801  -9.112  1.00  0.00           H  
ATOM    264  HG3 LYS A 362      -1.715   4.516  -9.410  1.00  0.00           H  
ATOM    265  HD2 LYS A 362      -1.025   4.716 -11.875  1.00  0.00           H  
ATOM    266  HD3 LYS A 362       0.395   5.564 -11.255  1.00  0.00           H  
ATOM    267  HE2 LYS A 362      -0.481   2.995 -10.165  1.00  0.00           H  
ATOM    268  HE3 LYS A 362       0.467   3.006 -11.658  1.00  0.00           H  
ATOM    269  HZ1 LYS A 362       1.355   4.037  -8.971  1.00  0.00           H  
ATOM    270  HZ2 LYS A 362       2.290   4.073 -10.377  1.00  0.00           H  
ATOM    271  HZ3 LYS A 362       1.793   2.599  -9.718  1.00  0.00           H  
ATOM    272  N   TYR A 363      -3.112   5.828  -7.194  1.00  0.00           N  
ATOM    273  CA  TYR A 363      -3.606   4.926  -6.164  1.00  0.00           C  
ATOM    274  C   TYR A 363      -4.846   5.532  -5.519  1.00  0.00           C  
ATOM    275  O   TYR A 363      -5.796   4.834  -5.205  1.00  0.00           O  
ATOM    276  CB  TYR A 363      -2.548   4.656  -5.079  1.00  0.00           C  
ATOM    277  CG  TYR A 363      -1.226   4.112  -5.585  1.00  0.00           C  
ATOM    278  CD1 TYR A 363      -0.034   4.524  -5.016  1.00  0.00           C  
ATOM    279  CD2 TYR A 363      -1.167   3.206  -6.635  1.00  0.00           C  
ATOM    280  CE1 TYR A 363       1.176   4.057  -5.472  1.00  0.00           C  
ATOM    281  CE2 TYR A 363       0.040   2.732  -7.094  1.00  0.00           C  
ATOM    282  CZ  TYR A 363       1.208   3.163  -6.508  1.00  0.00           C  
ATOM    283  OH  TYR A 363       2.419   2.705  -6.966  1.00  0.00           O  
ATOM    284  H   TYR A 363      -2.306   6.368  -7.035  1.00  0.00           H  
ATOM    285  HA  TYR A 363      -3.882   3.996  -6.639  1.00  0.00           H  
ATOM    286  HB2 TYR A 363      -2.336   5.581  -4.564  1.00  0.00           H  
ATOM    287  HB3 TYR A 363      -2.952   3.948  -4.370  1.00  0.00           H  
ATOM    288  HD1 TYR A 363      -0.061   5.229  -4.199  1.00  0.00           H  
ATOM    289  HD2 TYR A 363      -2.087   2.873  -7.092  1.00  0.00           H  
ATOM    290  HE1 TYR A 363       2.095   4.391  -5.012  1.00  0.00           H  
ATOM    291  HE2 TYR A 363       0.064   2.030  -7.915  1.00  0.00           H  
ATOM    292  HH  TYR A 363       2.939   2.464  -6.195  1.00  0.00           H  
ATOM    293  N   THR A 364      -4.823   6.850  -5.363  1.00  0.00           N  
ATOM    294  CA  THR A 364      -5.910   7.614  -4.759  1.00  0.00           C  
ATOM    295  C   THR A 364      -7.263   7.364  -5.457  1.00  0.00           C  
ATOM    296  O   THR A 364      -8.300   7.275  -4.792  1.00  0.00           O  
ATOM    297  CB  THR A 364      -5.589   9.137  -4.758  1.00  0.00           C  
ATOM    298  OG1 THR A 364      -4.370   9.385  -4.042  1.00  0.00           O  
ATOM    299  CG2 THR A 364      -6.710   9.930  -4.112  1.00  0.00           C  
ATOM    300  H   THR A 364      -4.010   7.328  -5.640  1.00  0.00           H  
ATOM    301  HA  THR A 364      -5.999   7.291  -3.733  1.00  0.00           H  
ATOM    302  HB  THR A 364      -5.469   9.464  -5.780  1.00  0.00           H  
ATOM    303  HG1 THR A 364      -3.678   8.789  -4.357  1.00  0.00           H  
ATOM    304 HG21 THR A 364      -6.472  10.984  -4.112  1.00  0.00           H  
ATOM    305 HG22 THR A 364      -6.869   9.581  -3.102  1.00  0.00           H  
ATOM    306 HG23 THR A 364      -7.610   9.762  -4.684  1.00  0.00           H  
ATOM    307  N   LYS A 365      -7.249   7.200  -6.775  1.00  0.00           N  
ATOM    308  CA  LYS A 365      -8.489   6.974  -7.508  1.00  0.00           C  
ATOM    309  C   LYS A 365      -9.087   5.641  -7.075  1.00  0.00           C  
ATOM    310  O   LYS A 365     -10.269   5.539  -6.753  1.00  0.00           O  
ATOM    311  CB  LYS A 365      -8.227   6.985  -9.021  1.00  0.00           C  
ATOM    312  CG  LYS A 365      -7.731   5.681  -9.633  1.00  0.00           C  
ATOM    313  CD  LYS A 365      -7.528   5.764 -11.112  1.00  0.00           C  
ATOM    314  CE  LYS A 365      -7.278   4.380 -11.690  1.00  0.00           C  
ATOM    315  NZ  LYS A 365      -8.461   3.472 -11.546  1.00  0.00           N1+
ATOM    316  H   LYS A 365      -6.396   7.249  -7.257  1.00  0.00           H  
ATOM    317  HA  LYS A 365      -9.180   7.764  -7.250  1.00  0.00           H  
ATOM    318  HB2 LYS A 365      -9.102   7.306  -9.557  1.00  0.00           H  
ATOM    319  HB3 LYS A 365      -7.421   7.693  -9.110  1.00  0.00           H  
ATOM    320  HG2 LYS A 365      -6.787   5.420  -9.176  1.00  0.00           H  
ATOM    321  HG3 LYS A 365      -8.451   4.904  -9.416  1.00  0.00           H  
ATOM    322  HD2 LYS A 365      -8.407   6.199 -11.566  1.00  0.00           H  
ATOM    323  HD3 LYS A 365      -6.665   6.389 -11.295  1.00  0.00           H  
ATOM    324  HE2 LYS A 365      -7.047   4.483 -12.740  1.00  0.00           H  
ATOM    325  HE3 LYS A 365      -6.434   3.941 -11.179  1.00  0.00           H  
ATOM    326  HZ1 LYS A 365      -8.813   3.377 -10.565  1.00  0.00           H  
ATOM    327  HZ2 LYS A 365      -8.224   2.519 -11.890  1.00  0.00           H  
ATOM    328  HZ3 LYS A 365      -9.260   3.795 -12.130  1.00  0.00           H  
ATOM    329  N   VAL A 366      -8.208   4.662  -6.987  1.00  0.00           N  
ATOM    330  CA  VAL A 366      -8.542   3.306  -6.638  1.00  0.00           C  
ATOM    331  C   VAL A 366      -9.010   3.283  -5.210  1.00  0.00           C  
ATOM    332  O   VAL A 366      -9.903   2.550  -4.851  1.00  0.00           O  
ATOM    333  CB  VAL A 366      -7.320   2.364  -6.790  1.00  0.00           C  
ATOM    334  CG1 VAL A 366      -7.737   0.914  -6.607  1.00  0.00           C  
ATOM    335  CG2 VAL A 366      -6.626   2.570  -8.134  1.00  0.00           C  
ATOM    336  H   VAL A 366      -7.285   4.912  -7.200  1.00  0.00           H  
ATOM    337  HA  VAL A 366      -9.335   2.966  -7.288  1.00  0.00           H  
ATOM    338  HB  VAL A 366      -6.622   2.603  -6.003  1.00  0.00           H  
ATOM    339 HG11 VAL A 366      -6.875   0.267  -6.679  1.00  0.00           H  
ATOM    340 HG12 VAL A 366      -8.455   0.660  -7.373  1.00  0.00           H  
ATOM    341 HG13 VAL A 366      -8.202   0.807  -5.637  1.00  0.00           H  
ATOM    342 HG21 VAL A 366      -6.322   3.605  -8.225  1.00  0.00           H  
ATOM    343 HG22 VAL A 366      -7.304   2.326  -8.938  1.00  0.00           H  
ATOM    344 HG23 VAL A 366      -5.752   1.937  -8.194  1.00  0.00           H  
ATOM    345  N   PHE A 367      -8.433   4.152  -4.431  1.00  0.00           N  
ATOM    346  CA  PHE A 367      -8.746   4.262  -3.028  1.00  0.00           C  
ATOM    347  C   PHE A 367     -10.198   4.643  -2.851  1.00  0.00           C  
ATOM    348  O   PHE A 367     -10.896   4.084  -2.030  1.00  0.00           O  
ATOM    349  CB  PHE A 367      -7.842   5.292  -2.384  1.00  0.00           C  
ATOM    350  CG  PHE A 367      -7.998   5.408  -0.916  1.00  0.00           C  
ATOM    351  CD1 PHE A 367      -8.497   6.557  -0.346  1.00  0.00           C  
ATOM    352  CD2 PHE A 367      -7.623   4.367  -0.101  1.00  0.00           C  
ATOM    353  CE1 PHE A 367      -8.608   6.657   1.011  1.00  0.00           C  
ATOM    354  CE2 PHE A 367      -7.737   4.456   1.248  1.00  0.00           C  
ATOM    355  CZ  PHE A 367      -8.223   5.598   1.807  1.00  0.00           C  
ATOM    356  H   PHE A 367      -7.764   4.745  -4.846  1.00  0.00           H  
ATOM    357  HA  PHE A 367      -8.569   3.302  -2.566  1.00  0.00           H  
ATOM    358  HB2 PHE A 367      -6.813   5.028  -2.582  1.00  0.00           H  
ATOM    359  HB3 PHE A 367      -8.047   6.256  -2.825  1.00  0.00           H  
ATOM    360  HD1 PHE A 367      -8.795   7.381  -0.978  1.00  0.00           H  
ATOM    361  HD2 PHE A 367      -7.236   3.462  -0.548  1.00  0.00           H  
ATOM    362  HE1 PHE A 367      -8.998   7.559   1.460  1.00  0.00           H  
ATOM    363  HE2 PHE A 367      -7.436   3.628   1.874  1.00  0.00           H  
ATOM    364  HZ  PHE A 367      -8.289   5.663   2.880  1.00  0.00           H  
ATOM    365  N   MET A 368     -10.649   5.547  -3.687  1.00  0.00           N  
ATOM    366  CA  MET A 368     -12.023   6.022  -3.646  1.00  0.00           C  
ATOM    367  C   MET A 368     -12.946   4.960  -4.195  1.00  0.00           C  
ATOM    368  O   MET A 368     -14.105   4.861  -3.806  1.00  0.00           O  
ATOM    369  CB  MET A 368     -12.162   7.300  -4.453  1.00  0.00           C  
ATOM    370  CG  MET A 368     -11.197   8.368  -4.022  1.00  0.00           C  
ATOM    371  SD  MET A 368     -11.397   9.910  -4.893  1.00  0.00           S  
ATOM    372  CE  MET A 368     -10.171  10.827  -4.002  1.00  0.00           C  
ATOM    373  H   MET A 368     -10.022   5.901  -4.354  1.00  0.00           H  
ATOM    374  HA  MET A 368     -12.282   6.220  -2.617  1.00  0.00           H  
ATOM    375  HB2 MET A 368     -11.985   7.077  -5.495  1.00  0.00           H  
ATOM    376  HB3 MET A 368     -13.166   7.681  -4.337  1.00  0.00           H  
ATOM    377  HG2 MET A 368     -11.240   8.552  -2.962  1.00  0.00           H  
ATOM    378  HG3 MET A 368     -10.206   7.997  -4.244  1.00  0.00           H  
ATOM    379  HE1 MET A 368     -10.048  11.813  -4.424  1.00  0.00           H  
ATOM    380  HE2 MET A 368      -9.257  10.253  -4.057  1.00  0.00           H  
ATOM    381  HE3 MET A 368     -10.474  10.887  -2.967  1.00  0.00           H  
ATOM    382  N   GLU A 369     -12.416   4.169  -5.105  1.00  0.00           N  
ATOM    383  CA  GLU A 369     -13.153   3.043  -5.682  1.00  0.00           C  
ATOM    384  C   GLU A 369     -13.393   1.964  -4.614  1.00  0.00           C  
ATOM    385  O   GLU A 369     -14.462   1.344  -4.558  1.00  0.00           O  
ATOM    386  CB  GLU A 369     -12.371   2.423  -6.849  1.00  0.00           C  
ATOM    387  CG  GLU A 369     -12.135   3.345  -8.031  1.00  0.00           C  
ATOM    388  CD  GLU A 369     -11.309   2.683  -9.113  1.00  0.00           C  
ATOM    389  OE1 GLU A 369     -11.686   1.587  -9.569  1.00  0.00           O  
ATOM    390  OE2 GLU A 369     -10.279   3.259  -9.553  1.00  0.00           O1-
ATOM    391  H   GLU A 369     -11.494   4.380  -5.385  1.00  0.00           H  
ATOM    392  HA  GLU A 369     -14.102   3.409  -6.044  1.00  0.00           H  
ATOM    393  HB2 GLU A 369     -11.407   2.106  -6.482  1.00  0.00           H  
ATOM    394  HB3 GLU A 369     -12.908   1.553  -7.199  1.00  0.00           H  
ATOM    395  HG2 GLU A 369     -13.092   3.635  -8.438  1.00  0.00           H  
ATOM    396  HG3 GLU A 369     -11.612   4.219  -7.672  1.00  0.00           H  
ATOM    397  N   VAL A 370     -12.395   1.758  -3.782  1.00  0.00           N  
ATOM    398  CA  VAL A 370     -12.432   0.735  -2.739  1.00  0.00           C  
ATOM    399  C   VAL A 370     -13.136   1.249  -1.465  1.00  0.00           C  
ATOM    400  O   VAL A 370     -13.759   0.468  -0.725  1.00  0.00           O  
ATOM    401  CB  VAL A 370     -10.992   0.229  -2.402  1.00  0.00           C  
ATOM    402  CG1 VAL A 370     -11.015  -0.900  -1.393  1.00  0.00           C  
ATOM    403  CG2 VAL A 370     -10.287  -0.228  -3.659  1.00  0.00           C  
ATOM    404  H   VAL A 370     -11.589   2.306  -3.908  1.00  0.00           H  
ATOM    405  HA  VAL A 370     -13.002  -0.095  -3.129  1.00  0.00           H  
ATOM    406  HB  VAL A 370     -10.429   1.050  -1.983  1.00  0.00           H  
ATOM    407 HG11 VAL A 370     -10.006  -1.229  -1.192  1.00  0.00           H  
ATOM    408 HG12 VAL A 370     -11.591  -1.726  -1.787  1.00  0.00           H  
ATOM    409 HG13 VAL A 370     -11.468  -0.550  -0.477  1.00  0.00           H  
ATOM    410 HG21 VAL A 370     -10.850  -1.026  -4.120  1.00  0.00           H  
ATOM    411 HG22 VAL A 370      -9.296  -0.579  -3.409  1.00  0.00           H  
ATOM    412 HG23 VAL A 370     -10.215   0.606  -4.344  1.00  0.00           H  
ATOM    413  N   ASP A 371     -13.030   2.555  -1.212  1.00  0.00           N  
ATOM    414  CA  ASP A 371     -13.697   3.211  -0.061  1.00  0.00           C  
ATOM    415  C   ASP A 371     -15.200   3.269  -0.296  1.00  0.00           C  
ATOM    416  O   ASP A 371     -15.768   4.282  -0.697  1.00  0.00           O  
ATOM    417  CB  ASP A 371     -13.089   4.614   0.216  1.00  0.00           C  
ATOM    418  CG  ASP A 371     -13.827   5.443   1.270  1.00  0.00           C  
ATOM    419  OD1 ASP A 371     -13.876   5.055   2.455  1.00  0.00           O  
ATOM    420  OD2 ASP A 371     -14.332   6.534   0.915  1.00  0.00           O1-
ATOM    421  H   ASP A 371     -12.472   3.115  -1.797  1.00  0.00           H  
ATOM    422  HA  ASP A 371     -13.530   2.571   0.793  1.00  0.00           H  
ATOM    423  HB2 ASP A 371     -12.073   4.485   0.556  1.00  0.00           H  
ATOM    424  HB3 ASP A 371     -13.073   5.171  -0.711  1.00  0.00           H  
ATOM    425  N   SER A 372     -15.810   2.133  -0.120  1.00  0.00           N  
ATOM    426  CA  SER A 372     -17.211   1.960  -0.310  1.00  0.00           C  
ATOM    427  C   SER A 372     -17.982   2.470   0.906  1.00  0.00           C  
ATOM    428  O   SER A 372     -19.077   3.012   0.772  1.00  0.00           O  
ATOM    429  CB  SER A 372     -17.503   0.476  -0.585  1.00  0.00           C  
ATOM    430  OG  SER A 372     -18.851   0.254  -0.969  1.00  0.00           O  
ATOM    431  H   SER A 372     -15.247   1.358   0.105  1.00  0.00           H  
ATOM    432  HA  SER A 372     -17.499   2.531  -1.177  1.00  0.00           H  
ATOM    433  HB2 SER A 372     -16.862   0.125  -1.382  1.00  0.00           H  
ATOM    434  HB3 SER A 372     -17.299  -0.093   0.310  1.00  0.00           H  
ATOM    435  HG  SER A 372     -19.396   0.247  -0.165  1.00  0.00           H  
ATOM    436  N   ASP A 373     -17.397   2.334   2.087  1.00  0.00           N  
ATOM    437  CA  ASP A 373     -18.080   2.762   3.299  1.00  0.00           C  
ATOM    438  C   ASP A 373     -17.879   4.228   3.612  1.00  0.00           C  
ATOM    439  O   ASP A 373     -18.460   4.755   4.574  1.00  0.00           O  
ATOM    440  CB  ASP A 373     -17.859   1.827   4.518  1.00  0.00           C  
ATOM    441  CG  ASP A 373     -16.420   1.491   4.861  1.00  0.00           C  
ATOM    442  OD1 ASP A 373     -15.780   0.716   4.071  1.00  0.00           O  
ATOM    443  OD2 ASP A 373     -15.960   1.860   5.961  1.00  0.00           O1-
ATOM    444  H   ASP A 373     -16.495   1.955   2.159  1.00  0.00           H  
ATOM    445  HA  ASP A 373     -19.124   2.698   3.023  1.00  0.00           H  
ATOM    446  HB2 ASP A 373     -18.291   2.296   5.389  1.00  0.00           H  
ATOM    447  HB3 ASP A 373     -18.393   0.905   4.332  1.00  0.00           H  
ATOM    448  N   LYS A 374     -17.075   4.886   2.766  1.00  0.00           N  
ATOM    449  CA  LYS A 374     -16.878   6.337   2.762  1.00  0.00           C  
ATOM    450  C   LYS A 374     -16.333   6.839   4.063  1.00  0.00           C  
ATOM    451  O   LYS A 374     -16.838   7.802   4.640  1.00  0.00           O  
ATOM    452  CB  LYS A 374     -18.169   7.074   2.376  1.00  0.00           C  
ATOM    453  CG  LYS A 374     -18.699   6.676   1.014  1.00  0.00           C  
ATOM    454  CD  LYS A 374     -17.652   6.896  -0.053  1.00  0.00           C  
ATOM    455  CE  LYS A 374     -18.139   6.489  -1.428  1.00  0.00           C  
ATOM    456  NZ  LYS A 374     -19.280   7.297  -1.887  1.00  0.00           N1+
ATOM    457  H   LYS A 374     -16.543   4.382   2.118  1.00  0.00           H  
ATOM    458  HA  LYS A 374     -16.137   6.545   2.004  1.00  0.00           H  
ATOM    459  HB2 LYS A 374     -18.930   6.857   3.112  1.00  0.00           H  
ATOM    460  HB3 LYS A 374     -17.978   8.137   2.368  1.00  0.00           H  
ATOM    461  HG2 LYS A 374     -18.957   5.627   1.033  1.00  0.00           H  
ATOM    462  HG3 LYS A 374     -19.574   7.266   0.783  1.00  0.00           H  
ATOM    463  HD2 LYS A 374     -17.376   7.939  -0.065  1.00  0.00           H  
ATOM    464  HD3 LYS A 374     -16.782   6.307   0.196  1.00  0.00           H  
ATOM    465  HE2 LYS A 374     -17.327   6.601  -2.132  1.00  0.00           H  
ATOM    466  HE3 LYS A 374     -18.432   5.448  -1.395  1.00  0.00           H  
ATOM    467  HZ1 LYS A 374     -20.144   7.098  -1.338  1.00  0.00           H  
ATOM    468  HZ2 LYS A 374     -19.461   7.128  -2.900  1.00  0.00           H  
ATOM    469  HZ3 LYS A 374     -19.050   8.310  -1.779  1.00  0.00           H  
ATOM    470  N   ASP A 375     -15.303   6.213   4.511  1.00  0.00           N  
ATOM    471  CA  ASP A 375     -14.717   6.562   5.775  1.00  0.00           C  
ATOM    472  C   ASP A 375     -13.558   7.483   5.518  1.00  0.00           C  
ATOM    473  O   ASP A 375     -13.226   8.357   6.330  1.00  0.00           O  
ATOM    474  CB  ASP A 375     -14.217   5.303   6.485  1.00  0.00           C  
ATOM    475  CG  ASP A 375     -13.842   5.529   7.935  1.00  0.00           C  
ATOM    476  OD1 ASP A 375     -12.774   6.086   8.231  1.00  0.00           O  
ATOM    477  OD2 ASP A 375     -14.605   5.108   8.811  1.00  0.00           O1-
ATOM    478  H   ASP A 375     -14.900   5.515   3.939  1.00  0.00           H  
ATOM    479  HA  ASP A 375     -15.457   7.051   6.391  1.00  0.00           H  
ATOM    480  HB2 ASP A 375     -14.991   4.552   6.456  1.00  0.00           H  
ATOM    481  HB3 ASP A 375     -13.347   4.930   5.964  1.00  0.00           H  
ATOM    482  N   GLY A 376     -12.978   7.325   4.351  1.00  0.00           N  
ATOM    483  CA  GLY A 376     -11.780   8.041   4.005  1.00  0.00           C  
ATOM    484  C   GLY A 376     -10.611   7.110   4.122  1.00  0.00           C  
ATOM    485  O   GLY A 376      -9.460   7.498   3.958  1.00  0.00           O  
ATOM    486  H   GLY A 376     -13.376   6.707   3.692  1.00  0.00           H  
ATOM    487  HA2 GLY A 376     -11.861   8.411   2.993  1.00  0.00           H  
ATOM    488  HA3 GLY A 376     -11.644   8.867   4.686  1.00  0.00           H  
ATOM    489  N   LYS A 377     -10.940   5.899   4.497  1.00  0.00           N  
ATOM    490  CA  LYS A 377     -10.070   4.788   4.605  1.00  0.00           C  
ATOM    491  C   LYS A 377     -10.846   3.567   4.391  1.00  0.00           C  
ATOM    492  O   LYS A 377     -12.058   3.555   4.551  1.00  0.00           O  
ATOM    493  CB  LYS A 377      -9.282   4.742   5.903  1.00  0.00           C  
ATOM    494  CG  LYS A 377      -9.984   5.223   7.117  1.00  0.00           C  
ATOM    495  CD  LYS A 377      -9.096   5.040   8.318  1.00  0.00           C  
ATOM    496  CE  LYS A 377      -9.600   5.798   9.516  1.00  0.00           C  
ATOM    497  NZ  LYS A 377     -10.930   5.350   9.968  1.00  0.00           N1+
ATOM    498  H   LYS A 377     -11.876   5.687   4.695  1.00  0.00           H  
ATOM    499  HA  LYS A 377      -9.382   4.776   3.779  1.00  0.00           H  
ATOM    500  HB2 LYS A 377      -9.047   3.704   6.080  1.00  0.00           H  
ATOM    501  HB3 LYS A 377      -8.362   5.289   5.791  1.00  0.00           H  
ATOM    502  HG2 LYS A 377     -10.209   6.265   6.961  1.00  0.00           H  
ATOM    503  HG3 LYS A 377     -10.898   4.665   7.249  1.00  0.00           H  
ATOM    504  HD2 LYS A 377      -9.078   3.990   8.568  1.00  0.00           H  
ATOM    505  HD3 LYS A 377      -8.097   5.364   8.076  1.00  0.00           H  
ATOM    506  HE2 LYS A 377      -8.886   5.681  10.317  1.00  0.00           H  
ATOM    507  HE3 LYS A 377      -9.649   6.837   9.221  1.00  0.00           H  
ATOM    508  HZ1 LYS A 377     -11.653   5.557   9.239  1.00  0.00           H  
ATOM    509  HZ2 LYS A 377     -11.179   5.899  10.822  1.00  0.00           H  
ATOM    510  HZ3 LYS A 377     -10.958   4.339  10.209  1.00  0.00           H  
ATOM    511  N   ILE A 378     -10.167   2.562   4.049  1.00  0.00           N  
ATOM    512  CA  ILE A 378     -10.770   1.329   3.709  1.00  0.00           C  
ATOM    513  C   ILE A 378     -10.559   0.336   4.783  1.00  0.00           C  
ATOM    514  O   ILE A 378      -9.518   0.305   5.431  1.00  0.00           O  
ATOM    515  CB  ILE A 378     -10.242   0.777   2.387  1.00  0.00           C  
ATOM    516  CG1 ILE A 378      -8.734   0.849   2.338  1.00  0.00           C  
ATOM    517  CG2 ILE A 378     -10.817   1.579   1.254  1.00  0.00           C  
ATOM    518  CD1 ILE A 378      -8.107  -0.091   1.340  1.00  0.00           C  
ATOM    519  H   ILE A 378      -9.187   2.641   4.073  1.00  0.00           H  
ATOM    520  HA  ILE A 378     -11.830   1.500   3.598  1.00  0.00           H  
ATOM    521  HB  ILE A 378     -10.551  -0.253   2.284  1.00  0.00           H  
ATOM    522 HG12 ILE A 378      -8.588   1.854   1.974  1.00  0.00           H  
ATOM    523 HG13 ILE A 378      -8.254   0.811   3.305  1.00  0.00           H  
ATOM    524 HG21 ILE A 378     -11.894   1.512   1.275  1.00  0.00           H  
ATOM    525 HG22 ILE A 378     -10.438   1.194   0.319  1.00  0.00           H  
ATOM    526 HG23 ILE A 378     -10.512   2.607   1.381  1.00  0.00           H  
ATOM    527 HD11 ILE A 378      -8.359  -1.111   1.591  1.00  0.00           H  
ATOM    528 HD12 ILE A 378      -7.033   0.026   1.349  1.00  0.00           H  
ATOM    529 HD13 ILE A 378      -8.477   0.131   0.349  1.00  0.00           H  
ATOM    530  N   THR A 379     -11.533  -0.472   4.957  1.00  0.00           N  
ATOM    531  CA  THR A 379     -11.530  -1.457   5.974  1.00  0.00           C  
ATOM    532  C   THR A 379     -10.752  -2.677   5.530  1.00  0.00           C  
ATOM    533  O   THR A 379     -10.496  -2.824   4.312  1.00  0.00           O  
ATOM    534  CB  THR A 379     -12.981  -1.845   6.381  1.00  0.00           C  
ATOM    535  OG1 THR A 379     -13.770  -2.159   5.223  1.00  0.00           O  
ATOM    536  CG2 THR A 379     -13.648  -0.712   7.098  1.00  0.00           C  
ATOM    537  H   THR A 379     -12.281  -0.418   4.332  1.00  0.00           H  
ATOM    538  HA  THR A 379     -11.042  -1.034   6.839  1.00  0.00           H  
ATOM    539  HB  THR A 379     -12.946  -2.702   7.038  1.00  0.00           H  
ATOM    540  HG1 THR A 379     -14.373  -1.413   5.107  1.00  0.00           H  
ATOM    541 HG21 THR A 379     -13.091  -0.453   7.985  1.00  0.00           H  
ATOM    542 HG22 THR A 379     -14.653  -1.015   7.352  1.00  0.00           H  
ATOM    543 HG23 THR A 379     -13.689   0.131   6.426  1.00  0.00           H  
ATOM    544  N   GLY A 380     -10.350  -3.513   6.468  1.00  0.00           N  
ATOM    545  CA  GLY A 380      -9.612  -4.735   6.141  1.00  0.00           C  
ATOM    546  C   GLY A 380     -10.290  -5.543   5.044  1.00  0.00           C  
ATOM    547  O   GLY A 380      -9.634  -6.004   4.092  1.00  0.00           O  
ATOM    548  H   GLY A 380     -10.533  -3.275   7.407  1.00  0.00           H  
ATOM    549  HA2 GLY A 380      -8.617  -4.466   5.817  1.00  0.00           H  
ATOM    550  HA3 GLY A 380      -9.535  -5.343   7.030  1.00  0.00           H  
ATOM    551  N   GLU A 381     -11.610  -5.635   5.144  1.00  0.00           N  
ATOM    552  CA  GLU A 381     -12.424  -6.363   4.195  1.00  0.00           C  
ATOM    553  C   GLU A 381     -12.249  -5.782   2.784  1.00  0.00           C  
ATOM    554  O   GLU A 381     -11.975  -6.519   1.834  1.00  0.00           O  
ATOM    555  CB  GLU A 381     -13.889  -6.264   4.598  1.00  0.00           C  
ATOM    556  CG  GLU A 381     -14.798  -7.238   3.882  1.00  0.00           C  
ATOM    557  CD  GLU A 381     -14.580  -8.646   4.357  1.00  0.00           C  
ATOM    558  OE1 GLU A 381     -15.261  -9.078   5.313  1.00  0.00           O  
ATOM    559  OE2 GLU A 381     -13.698  -9.336   3.838  1.00  0.00           O1-
ATOM    560  H   GLU A 381     -12.052  -5.191   5.906  1.00  0.00           H  
ATOM    561  HA  GLU A 381     -12.128  -7.401   4.204  1.00  0.00           H  
ATOM    562  HB2 GLU A 381     -13.972  -6.446   5.659  1.00  0.00           H  
ATOM    563  HB3 GLU A 381     -14.237  -5.263   4.390  1.00  0.00           H  
ATOM    564  HG2 GLU A 381     -15.829  -6.961   4.047  1.00  0.00           H  
ATOM    565  HG3 GLU A 381     -14.568  -7.191   2.827  1.00  0.00           H  
ATOM    566  N   GLN A 382     -12.360  -4.441   2.677  1.00  0.00           N  
ATOM    567  CA  GLN A 382     -12.265  -3.743   1.380  1.00  0.00           C  
ATOM    568  C   GLN A 382     -10.925  -4.033   0.728  1.00  0.00           C  
ATOM    569  O   GLN A 382     -10.851  -4.399  -0.450  1.00  0.00           O  
ATOM    570  CB  GLN A 382     -12.363  -2.218   1.560  1.00  0.00           C  
ATOM    571  CG  GLN A 382     -13.544  -1.707   2.314  1.00  0.00           C  
ATOM    572  CD  GLN A 382     -14.852  -1.883   1.628  1.00  0.00           C  
ATOM    573  OE1 GLN A 382     -15.067  -2.805   0.845  1.00  0.00           O  
ATOM    574  NE2 GLN A 382     -15.751  -1.031   1.947  1.00  0.00           N  
ATOM    575  H   GLN A 382     -12.485  -3.911   3.495  1.00  0.00           H  
ATOM    576  HA  GLN A 382     -13.066  -4.076   0.737  1.00  0.00           H  
ATOM    577  HB2 GLN A 382     -11.509  -1.852   2.102  1.00  0.00           H  
ATOM    578  HB3 GLN A 382     -12.377  -1.763   0.582  1.00  0.00           H  
ATOM    579  HG2 GLN A 382     -13.593  -2.226   3.260  1.00  0.00           H  
ATOM    580  HG3 GLN A 382     -13.391  -0.655   2.504  1.00  0.00           H  
ATOM    581 HE21 GLN A 382     -15.540  -0.326   2.609  1.00  0.00           H  
ATOM    582 HE22 GLN A 382     -16.632  -1.140   1.540  1.00  0.00           H  
ATOM    583  N   ALA A 383      -9.880  -3.891   1.524  1.00  0.00           N  
ATOM    584  CA  ALA A 383      -8.524  -4.047   1.069  1.00  0.00           C  
ATOM    585  C   ALA A 383      -8.256  -5.447   0.556  1.00  0.00           C  
ATOM    586  O   ALA A 383      -7.755  -5.609  -0.549  1.00  0.00           O  
ATOM    587  CB  ALA A 383      -7.562  -3.699   2.175  1.00  0.00           C  
ATOM    588  H   ALA A 383     -10.034  -3.674   2.471  1.00  0.00           H  
ATOM    589  HA  ALA A 383      -8.364  -3.351   0.259  1.00  0.00           H  
ATOM    590  HB1 ALA A 383      -6.550  -3.739   1.802  1.00  0.00           H  
ATOM    591  HB2 ALA A 383      -7.684  -4.422   2.969  1.00  0.00           H  
ATOM    592  HB3 ALA A 383      -7.779  -2.707   2.547  1.00  0.00           H  
ATOM    593  N   ARG A 384      -8.632  -6.462   1.330  1.00  0.00           N  
ATOM    594  CA  ARG A 384      -8.365  -7.839   0.926  1.00  0.00           C  
ATOM    595  C   ARG A 384      -9.054  -8.168  -0.364  1.00  0.00           C  
ATOM    596  O   ARG A 384      -8.444  -8.730  -1.256  1.00  0.00           O  
ATOM    597  CB  ARG A 384      -8.774  -8.839   1.978  1.00  0.00           C  
ATOM    598  CG  ARG A 384      -8.009  -8.743   3.265  1.00  0.00           C  
ATOM    599  CD  ARG A 384      -8.546  -9.732   4.276  1.00  0.00           C  
ATOM    600  NE  ARG A 384      -9.995  -9.562   4.507  1.00  0.00           N  
ATOM    601  CZ  ARG A 384     -10.558  -9.409   5.718  1.00  0.00           C  
ATOM    602  NH1 ARG A 384      -9.791  -9.291   6.802  1.00  0.00           N1+
ATOM    603  NH2 ARG A 384     -11.881  -9.347   5.836  1.00  0.00           N  
ATOM    604  H   ARG A 384      -9.107  -6.283   2.173  1.00  0.00           H  
ATOM    605  HA  ARG A 384      -7.299  -7.919   0.768  1.00  0.00           H  
ATOM    606  HB2 ARG A 384      -9.823  -8.705   2.200  1.00  0.00           H  
ATOM    607  HB3 ARG A 384      -8.629  -9.830   1.573  1.00  0.00           H  
ATOM    608  HG2 ARG A 384      -6.974  -8.972   3.059  1.00  0.00           H  
ATOM    609  HG3 ARG A 384      -8.087  -7.742   3.657  1.00  0.00           H  
ATOM    610  HD2 ARG A 384      -8.366 -10.732   3.910  1.00  0.00           H  
ATOM    611  HD3 ARG A 384      -8.024  -9.589   5.210  1.00  0.00           H  
ATOM    612  HE  ARG A 384     -10.548  -9.606   3.687  1.00  0.00           H  
ATOM    613 HH11 ARG A 384      -8.785  -9.311   6.743  1.00  0.00           H  
ATOM    614 HH12 ARG A 384     -10.147  -9.189   7.733  1.00  0.00           H  
ATOM    615 HH21 ARG A 384     -12.495  -9.421   5.035  1.00  0.00           H  
ATOM    616 HH22 ARG A 384     -12.350  -9.209   6.714  1.00  0.00           H  
ATOM    617  N   ASN A 385     -10.311  -7.751  -0.480  1.00  0.00           N  
ATOM    618  CA  ASN A 385     -11.109  -8.018  -1.679  1.00  0.00           C  
ATOM    619  C   ASN A 385     -10.468  -7.425  -2.914  1.00  0.00           C  
ATOM    620  O   ASN A 385     -10.500  -8.029  -3.988  1.00  0.00           O  
ATOM    621  CB  ASN A 385     -12.542  -7.507  -1.538  1.00  0.00           C  
ATOM    622  CG  ASN A 385     -13.362  -8.275  -0.519  1.00  0.00           C  
ATOM    623  OD1 ASN A 385     -13.128  -9.459  -0.260  1.00  0.00           O  
ATOM    624  ND2 ASN A 385     -14.324  -7.624   0.055  1.00  0.00           N  
ATOM    625  H   ASN A 385     -10.710  -7.245   0.262  1.00  0.00           H  
ATOM    626  HA  ASN A 385     -11.137  -9.092  -1.803  1.00  0.00           H  
ATOM    627  HB2 ASN A 385     -12.509  -6.474  -1.226  1.00  0.00           H  
ATOM    628  HB3 ASN A 385     -13.029  -7.566  -2.499  1.00  0.00           H  
ATOM    629 HD21 ASN A 385     -14.458  -6.678  -0.201  1.00  0.00           H  
ATOM    630 HD22 ASN A 385     -14.898  -8.084   0.706  1.00  0.00           H  
ATOM    631  N   LEU A 386      -9.864  -6.259  -2.745  1.00  0.00           N  
ATOM    632  CA  LEU A 386      -9.144  -5.582  -3.814  1.00  0.00           C  
ATOM    633  C   LEU A 386      -7.924  -6.395  -4.235  1.00  0.00           C  
ATOM    634  O   LEU A 386      -7.725  -6.684  -5.410  1.00  0.00           O  
ATOM    635  CB  LEU A 386      -8.658  -4.207  -3.343  1.00  0.00           C  
ATOM    636  CG  LEU A 386      -7.813  -3.423  -4.352  1.00  0.00           C  
ATOM    637  CD1 LEU A 386      -8.659  -2.918  -5.492  1.00  0.00           C  
ATOM    638  CD2 LEU A 386      -7.071  -2.292  -3.681  1.00  0.00           C  
ATOM    639  H   LEU A 386      -9.919  -5.840  -1.859  1.00  0.00           H  
ATOM    640  HA  LEU A 386      -9.803  -5.448  -4.657  1.00  0.00           H  
ATOM    641  HB2 LEU A 386      -9.524  -3.612  -3.092  1.00  0.00           H  
ATOM    642  HB3 LEU A 386      -8.066  -4.349  -2.450  1.00  0.00           H  
ATOM    643  HG  LEU A 386      -7.085  -4.101  -4.773  1.00  0.00           H  
ATOM    644 HD11 LEU A 386      -9.132  -3.748  -5.996  1.00  0.00           H  
ATOM    645 HD12 LEU A 386      -8.033  -2.367  -6.177  1.00  0.00           H  
ATOM    646 HD13 LEU A 386      -9.410  -2.263  -5.075  1.00  0.00           H  
ATOM    647 HD21 LEU A 386      -6.430  -2.688  -2.908  1.00  0.00           H  
ATOM    648 HD22 LEU A 386      -7.779  -1.604  -3.242  1.00  0.00           H  
ATOM    649 HD23 LEU A 386      -6.466  -1.768  -4.407  1.00  0.00           H  
ATOM    650  N   PHE A 387      -7.134  -6.789  -3.259  1.00  0.00           N  
ATOM    651  CA  PHE A 387      -5.868  -7.475  -3.510  1.00  0.00           C  
ATOM    652  C   PHE A 387      -6.147  -8.885  -4.059  1.00  0.00           C  
ATOM    653  O   PHE A 387      -5.367  -9.443  -4.834  1.00  0.00           O  
ATOM    654  CB  PHE A 387      -5.058  -7.586  -2.215  1.00  0.00           C  
ATOM    655  CG  PHE A 387      -4.859  -6.321  -1.399  1.00  0.00           C  
ATOM    656  CD1 PHE A 387      -5.000  -5.072  -1.967  1.00  0.00           C  
ATOM    657  CD2 PHE A 387      -4.527  -6.398  -0.040  1.00  0.00           C  
ATOM    658  CE1 PHE A 387      -4.824  -3.930  -1.226  1.00  0.00           C  
ATOM    659  CE2 PHE A 387      -4.349  -5.253   0.701  1.00  0.00           C  
ATOM    660  CZ  PHE A 387      -4.498  -4.015   0.108  1.00  0.00           C  
ATOM    661  H   PHE A 387      -7.415  -6.609  -2.334  1.00  0.00           H  
ATOM    662  HA  PHE A 387      -5.293  -6.920  -4.244  1.00  0.00           H  
ATOM    663  HB2 PHE A 387      -5.574  -8.278  -1.568  1.00  0.00           H  
ATOM    664  HB3 PHE A 387      -4.084  -7.991  -2.452  1.00  0.00           H  
ATOM    665  HD1 PHE A 387      -5.257  -4.998  -3.013  1.00  0.00           H  
ATOM    666  HD2 PHE A 387      -4.402  -7.354   0.458  1.00  0.00           H  
ATOM    667  HE1 PHE A 387      -4.946  -2.975  -1.709  1.00  0.00           H  
ATOM    668  HE2 PHE A 387      -4.097  -5.335   1.746  1.00  0.00           H  
ATOM    669  HZ  PHE A 387      -4.360  -3.113   0.685  1.00  0.00           H  
ATOM    670  N   LEU A 388      -7.271  -9.449  -3.646  1.00  0.00           N  
ATOM    671  CA  LEU A 388      -7.737 -10.754  -4.140  1.00  0.00           C  
ATOM    672  C   LEU A 388      -8.047 -10.701  -5.631  1.00  0.00           C  
ATOM    673  O   LEU A 388      -7.876 -11.694  -6.351  1.00  0.00           O  
ATOM    674  CB  LEU A 388      -8.957 -11.252  -3.363  1.00  0.00           C  
ATOM    675  CG  LEU A 388      -8.710 -11.671  -1.913  1.00  0.00           C  
ATOM    676  CD1 LEU A 388     -10.025 -11.937  -1.224  1.00  0.00           C  
ATOM    677  CD2 LEU A 388      -7.826 -12.913  -1.852  1.00  0.00           C  
ATOM    678  H   LEU A 388      -7.779  -8.965  -2.952  1.00  0.00           H  
ATOM    679  HA  LEU A 388      -6.923 -11.451  -3.996  1.00  0.00           H  
ATOM    680  HB2 LEU A 388      -9.695 -10.463  -3.360  1.00  0.00           H  
ATOM    681  HB3 LEU A 388      -9.367 -12.098  -3.892  1.00  0.00           H  
ATOM    682  HG  LEU A 388      -8.211 -10.869  -1.390  1.00  0.00           H  
ATOM    683 HD11 LEU A 388     -10.612 -11.031  -1.240  1.00  0.00           H  
ATOM    684 HD12 LEU A 388      -9.843 -12.230  -0.201  1.00  0.00           H  
ATOM    685 HD13 LEU A 388     -10.557 -12.720  -1.742  1.00  0.00           H  
ATOM    686 HD21 LEU A 388      -6.873 -12.705  -2.317  1.00  0.00           H  
ATOM    687 HD22 LEU A 388      -8.309 -13.728  -2.371  1.00  0.00           H  
ATOM    688 HD23 LEU A 388      -7.666 -13.198  -0.821  1.00  0.00           H  
ATOM    689  N   SER A 389      -8.449  -9.530  -6.118  1.00  0.00           N  
ATOM    690  CA  SER A 389      -8.709  -9.340  -7.518  1.00  0.00           C  
ATOM    691  C   SER A 389      -7.393  -9.452  -8.310  1.00  0.00           C  
ATOM    692  O   SER A 389      -7.391  -9.734  -9.501  1.00  0.00           O  
ATOM    693  CB  SER A 389      -9.364  -7.981  -7.730  1.00  0.00           C  
ATOM    694  OG  SER A 389     -10.555  -7.853  -6.950  1.00  0.00           O  
ATOM    695  H   SER A 389      -8.592  -8.743  -5.546  1.00  0.00           H  
ATOM    696  HA  SER A 389      -9.383 -10.118  -7.844  1.00  0.00           H  
ATOM    697  HB2 SER A 389      -8.673  -7.202  -7.443  1.00  0.00           H  
ATOM    698  HB3 SER A 389      -9.615  -7.878  -8.770  1.00  0.00           H  
ATOM    699  HG  SER A 389     -10.810  -8.724  -6.613  1.00  0.00           H  
ATOM    700  N   TRP A 390      -6.281  -9.283  -7.604  1.00  0.00           N  
ATOM    701  CA  TRP A 390      -4.957  -9.391  -8.178  1.00  0.00           C  
ATOM    702  C   TRP A 390      -4.409 -10.807  -7.989  1.00  0.00           C  
ATOM    703  O   TRP A 390      -3.296 -11.106  -8.402  1.00  0.00           O  
ATOM    704  CB  TRP A 390      -4.014  -8.398  -7.508  1.00  0.00           C  
ATOM    705  CG  TRP A 390      -4.308  -6.953  -7.781  1.00  0.00           C  
ATOM    706  CD1 TRP A 390      -5.522  -6.360  -7.999  1.00  0.00           C  
ATOM    707  CD2 TRP A 390      -3.350  -5.918  -7.826  1.00  0.00           C  
ATOM    708  NE1 TRP A 390      -5.355  -5.022  -8.201  1.00  0.00           N  
ATOM    709  CE2 TRP A 390      -4.029  -4.722  -8.095  1.00  0.00           C  
ATOM    710  CE3 TRP A 390      -1.977  -5.893  -7.667  1.00  0.00           C  
ATOM    711  CZ2 TRP A 390      -3.370  -3.506  -8.210  1.00  0.00           C  
ATOM    712  CZ3 TRP A 390      -1.322  -4.694  -7.779  1.00  0.00           C  
ATOM    713  CH2 TRP A 390      -2.015  -3.512  -8.046  1.00  0.00           C  
ATOM    714  H   TRP A 390      -6.343  -9.067  -6.646  1.00  0.00           H  
ATOM    715  HA  TRP A 390      -5.026  -9.149  -9.228  1.00  0.00           H  
ATOM    716  HB2 TRP A 390      -4.068  -8.539  -6.439  1.00  0.00           H  
ATOM    717  HB3 TRP A 390      -3.005  -8.603  -7.835  1.00  0.00           H  
ATOM    718  HD1 TRP A 390      -6.463  -6.890  -8.023  1.00  0.00           H  
ATOM    719  HE1 TRP A 390      -6.079  -4.380  -8.389  1.00  0.00           H  
ATOM    720  HE3 TRP A 390      -1.440  -6.806  -7.454  1.00  0.00           H  
ATOM    721  HZ2 TRP A 390      -3.897  -2.586  -8.417  1.00  0.00           H  
ATOM    722  HZ3 TRP A 390      -0.252  -4.667  -7.647  1.00  0.00           H  
ATOM    723  HH2 TRP A 390      -1.455  -2.591  -8.124  1.00  0.00           H  
ATOM    724  N   ARG A 391      -5.216 -11.661  -7.342  1.00  0.00           N  
ATOM    725  CA  ARG A 391      -4.882 -13.072  -7.056  1.00  0.00           C  
ATOM    726  C   ARG A 391      -3.747 -13.198  -6.062  1.00  0.00           C  
ATOM    727  O   ARG A 391      -2.942 -14.127  -6.138  1.00  0.00           O  
ATOM    728  CB  ARG A 391      -4.588 -13.907  -8.335  1.00  0.00           C  
ATOM    729  CG  ARG A 391      -5.811 -14.348  -9.129  1.00  0.00           C  
ATOM    730  CD  ARG A 391      -6.633 -13.185  -9.632  1.00  0.00           C  
ATOM    731  NE  ARG A 391      -7.808 -13.630 -10.359  1.00  0.00           N  
ATOM    732  CZ  ARG A 391      -9.049 -13.197 -10.137  1.00  0.00           C  
ATOM    733  NH1 ARG A 391      -9.301 -12.396  -9.100  1.00  0.00           N1+
ATOM    734  NH2 ARG A 391     -10.034 -13.604 -10.911  1.00  0.00           N  
ATOM    735  H   ARG A 391      -6.084 -11.326  -7.031  1.00  0.00           H  
ATOM    736  HA  ARG A 391      -5.759 -13.484  -6.576  1.00  0.00           H  
ATOM    737  HB2 ARG A 391      -3.974 -13.309  -8.991  1.00  0.00           H  
ATOM    738  HB3 ARG A 391      -4.033 -14.787  -8.045  1.00  0.00           H  
ATOM    739  HG2 ARG A 391      -5.480 -14.927  -9.978  1.00  0.00           H  
ATOM    740  HG3 ARG A 391      -6.427 -14.971  -8.496  1.00  0.00           H  
ATOM    741  HD2 ARG A 391      -6.945 -12.593  -8.784  1.00  0.00           H  
ATOM    742  HD3 ARG A 391      -6.021 -12.582 -10.286  1.00  0.00           H  
ATOM    743  HE  ARG A 391      -7.607 -14.288 -11.073  1.00  0.00           H  
ATOM    744 HH11 ARG A 391      -8.588 -12.107  -8.461  1.00  0.00           H  
ATOM    745 HH12 ARG A 391     -10.227 -12.044  -8.903  1.00  0.00           H  
ATOM    746 HH21 ARG A 391      -9.885 -14.239 -11.675  1.00  0.00           H  
ATOM    747 HH22 ARG A 391     -10.987 -13.312 -10.756  1.00  0.00           H  
ATOM    748  N   LEU A 392      -3.693 -12.286  -5.120  1.00  0.00           N  
ATOM    749  CA  LEU A 392      -2.652 -12.313  -4.137  1.00  0.00           C  
ATOM    750  C   LEU A 392      -2.971 -13.316  -3.050  1.00  0.00           C  
ATOM    751  O   LEU A 392      -4.125 -13.436  -2.616  1.00  0.00           O  
ATOM    752  CB  LEU A 392      -2.413 -10.933  -3.527  1.00  0.00           C  
ATOM    753  CG  LEU A 392      -1.941  -9.841  -4.486  1.00  0.00           C  
ATOM    754  CD1 LEU A 392      -1.575  -8.609  -3.705  1.00  0.00           C  
ATOM    755  CD2 LEU A 392      -0.758 -10.311  -5.317  1.00  0.00           C  
ATOM    756  H   LEU A 392      -4.373 -11.585  -5.058  1.00  0.00           H  
ATOM    757  HA  LEU A 392      -1.746 -12.629  -4.636  1.00  0.00           H  
ATOM    758  HB2 LEU A 392      -3.335 -10.604  -3.072  1.00  0.00           H  
ATOM    759  HB3 LEU A 392      -1.670 -11.039  -2.751  1.00  0.00           H  
ATOM    760  HG  LEU A 392      -2.752  -9.587  -5.153  1.00  0.00           H  
ATOM    761 HD11 LEU A 392      -2.432  -8.253  -3.155  1.00  0.00           H  
ATOM    762 HD12 LEU A 392      -1.221  -7.848  -4.384  1.00  0.00           H  
ATOM    763 HD13 LEU A 392      -0.786  -8.875  -3.016  1.00  0.00           H  
ATOM    764 HD21 LEU A 392      -1.048 -11.176  -5.897  1.00  0.00           H  
ATOM    765 HD22 LEU A 392       0.061 -10.572  -4.662  1.00  0.00           H  
ATOM    766 HD23 LEU A 392      -0.449  -9.518  -5.983  1.00  0.00           H  
ATOM    767  N   PRO A 393      -1.953 -14.070  -2.630  1.00  0.00           N  
ATOM    768  CA  PRO A 393      -2.058 -15.063  -1.575  1.00  0.00           C  
ATOM    769  C   PRO A 393      -2.227 -14.381  -0.274  1.00  0.00           C  
ATOM    770  O   PRO A 393      -1.751 -13.282  -0.083  1.00  0.00           O  
ATOM    771  CB  PRO A 393      -0.677 -15.703  -1.555  1.00  0.00           C  
ATOM    772  CG  PRO A 393      -0.065 -15.346  -2.830  1.00  0.00           C  
ATOM    773  CD  PRO A 393      -0.597 -14.002  -3.144  1.00  0.00           C  
ATOM    774  HA  PRO A 393      -2.814 -15.815  -1.743  1.00  0.00           H  
ATOM    775  HB2 PRO A 393      -0.123 -15.270  -0.734  1.00  0.00           H  
ATOM    776  HB3 PRO A 393      -0.741 -16.764  -1.399  1.00  0.00           H  
ATOM    777  HG2 PRO A 393       0.995 -15.303  -2.651  1.00  0.00           H  
ATOM    778  HG3 PRO A 393      -0.304 -16.056  -3.606  1.00  0.00           H  
ATOM    779  HD2 PRO A 393      -0.033 -13.239  -2.631  1.00  0.00           H  
ATOM    780  HD3 PRO A 393      -0.589 -13.784  -4.193  1.00  0.00           H  
ATOM    781  N   ARG A 394      -2.814 -15.085   0.639  1.00  0.00           N  
ATOM    782  CA  ARG A 394      -3.126 -14.587   1.969  1.00  0.00           C  
ATOM    783  C   ARG A 394      -1.871 -14.296   2.738  1.00  0.00           C  
ATOM    784  O   ARG A 394      -1.840 -13.406   3.589  1.00  0.00           O  
ATOM    785  CB  ARG A 394      -4.013 -15.555   2.712  1.00  0.00           C  
ATOM    786  CG  ARG A 394      -5.266 -15.865   1.948  1.00  0.00           C  
ATOM    787  CD  ARG A 394      -6.225 -16.692   2.743  1.00  0.00           C  
ATOM    788  NE  ARG A 394      -7.359 -17.106   1.924  1.00  0.00           N  
ATOM    789  CZ  ARG A 394      -8.587 -16.612   2.016  1.00  0.00           C  
ATOM    790  NH1 ARG A 394      -8.820 -15.580   2.815  1.00  0.00           N1+
ATOM    791  NH2 ARG A 394      -9.568 -17.134   1.297  1.00  0.00           N  
ATOM    792  H   ARG A 394      -3.022 -16.012   0.381  1.00  0.00           H  
ATOM    793  HA  ARG A 394      -3.656 -13.654   1.843  1.00  0.00           H  
ATOM    794  HB2 ARG A 394      -3.469 -16.474   2.874  1.00  0.00           H  
ATOM    795  HB3 ARG A 394      -4.284 -15.125   3.663  1.00  0.00           H  
ATOM    796  HG2 ARG A 394      -5.739 -14.932   1.680  1.00  0.00           H  
ATOM    797  HG3 ARG A 394      -4.996 -16.398   1.049  1.00  0.00           H  
ATOM    798  HD2 ARG A 394      -5.717 -17.565   3.126  1.00  0.00           H  
ATOM    799  HD3 ARG A 394      -6.594 -16.085   3.557  1.00  0.00           H  
ATOM    800  HE  ARG A 394      -7.141 -17.834   1.287  1.00  0.00           H  
ATOM    801 HH11 ARG A 394      -8.100 -15.157   3.363  1.00  0.00           H  
ATOM    802 HH12 ARG A 394      -9.730 -15.143   2.908  1.00  0.00           H  
ATOM    803 HH21 ARG A 394      -9.405 -17.913   0.677  1.00  0.00           H  
ATOM    804 HH22 ARG A 394     -10.520 -16.799   1.347  1.00  0.00           H  
ATOM    805  N   GLU A 395      -0.845 -15.047   2.440  1.00  0.00           N  
ATOM    806  CA  GLU A 395       0.451 -14.804   3.004  1.00  0.00           C  
ATOM    807  C   GLU A 395       1.054 -13.507   2.457  1.00  0.00           C  
ATOM    808  O   GLU A 395       1.758 -12.811   3.167  1.00  0.00           O  
ATOM    809  CB  GLU A 395       1.386 -16.009   2.822  1.00  0.00           C  
ATOM    810  CG  GLU A 395       1.580 -16.471   1.392  1.00  0.00           C  
ATOM    811  CD  GLU A 395       2.445 -17.702   1.307  1.00  0.00           C  
ATOM    812  OE1 GLU A 395       3.675 -17.568   1.261  1.00  0.00           O  
ATOM    813  OE2 GLU A 395       1.901 -18.839   1.272  1.00  0.00           O1-
ATOM    814  H   GLU A 395      -1.006 -15.817   1.847  1.00  0.00           H  
ATOM    815  HA  GLU A 395       0.289 -14.652   4.062  1.00  0.00           H  
ATOM    816  HB2 GLU A 395       2.358 -15.745   3.212  1.00  0.00           H  
ATOM    817  HB3 GLU A 395       0.995 -16.835   3.397  1.00  0.00           H  
ATOM    818  HG2 GLU A 395       0.612 -16.695   0.966  1.00  0.00           H  
ATOM    819  HG3 GLU A 395       2.047 -15.675   0.831  1.00  0.00           H  
ATOM    820  N   VAL A 396       0.699 -13.136   1.226  1.00  0.00           N  
ATOM    821  CA  VAL A 396       1.238 -11.911   0.648  1.00  0.00           C  
ATOM    822  C   VAL A 396       0.379 -10.791   1.131  1.00  0.00           C  
ATOM    823  O   VAL A 396       0.848  -9.745   1.514  1.00  0.00           O  
ATOM    824  CB  VAL A 396       1.241 -11.973  -0.895  1.00  0.00           C  
ATOM    825  CG1 VAL A 396       1.605 -10.642  -1.514  1.00  0.00           C  
ATOM    826  CG2 VAL A 396       2.206 -13.031  -1.373  1.00  0.00           C  
ATOM    827  H   VAL A 396      -0.024 -13.589   0.721  1.00  0.00           H  
ATOM    828  HA  VAL A 396       2.241 -11.739   1.018  1.00  0.00           H  
ATOM    829  HB  VAL A 396       0.250 -12.254  -1.215  1.00  0.00           H  
ATOM    830 HG11 VAL A 396       1.575 -10.741  -2.589  1.00  0.00           H  
ATOM    831 HG12 VAL A 396       2.596 -10.368  -1.185  1.00  0.00           H  
ATOM    832 HG13 VAL A 396       0.891  -9.901  -1.188  1.00  0.00           H  
ATOM    833 HG21 VAL A 396       2.194 -13.042  -2.452  1.00  0.00           H  
ATOM    834 HG22 VAL A 396       1.904 -13.995  -0.990  1.00  0.00           H  
ATOM    835 HG23 VAL A 396       3.200 -12.793  -1.025  1.00  0.00           H  
ATOM    836  N   LEU A 397      -0.885 -11.092   1.160  1.00  0.00           N  
ATOM    837  CA  LEU A 397      -1.931 -10.255   1.618  1.00  0.00           C  
ATOM    838  C   LEU A 397      -1.662  -9.704   3.005  1.00  0.00           C  
ATOM    839  O   LEU A 397      -1.679  -8.479   3.207  1.00  0.00           O  
ATOM    840  CB  LEU A 397      -3.187 -11.095   1.638  1.00  0.00           C  
ATOM    841  CG  LEU A 397      -3.982 -11.224   0.353  1.00  0.00           C  
ATOM    842  CD1 LEU A 397      -5.259 -12.011   0.561  1.00  0.00           C  
ATOM    843  CD2 LEU A 397      -4.306  -9.890  -0.174  1.00  0.00           C  
ATOM    844  H   LEU A 397      -1.159 -11.973   0.821  1.00  0.00           H  
ATOM    845  HA  LEU A 397      -2.091  -9.452   0.916  1.00  0.00           H  
ATOM    846  HB2 LEU A 397      -2.770 -12.078   1.792  1.00  0.00           H  
ATOM    847  HB3 LEU A 397      -3.796 -10.916   2.491  1.00  0.00           H  
ATOM    848  HG  LEU A 397      -3.385 -11.741  -0.385  1.00  0.00           H  
ATOM    849 HD11 LEU A 397      -5.780 -12.052  -0.385  1.00  0.00           H  
ATOM    850 HD12 LEU A 397      -5.878 -11.508   1.290  1.00  0.00           H  
ATOM    851 HD13 LEU A 397      -5.035 -13.014   0.890  1.00  0.00           H  
ATOM    852 HD21 LEU A 397      -4.900  -9.351   0.551  1.00  0.00           H  
ATOM    853 HD22 LEU A 397      -4.864 -10.007  -1.092  1.00  0.00           H  
ATOM    854 HD23 LEU A 397      -3.395  -9.344  -0.370  1.00  0.00           H  
ATOM    855  N   LYS A 398      -1.373 -10.581   3.954  1.00  0.00           N  
ATOM    856  CA  LYS A 398      -1.119 -10.126   5.292  1.00  0.00           C  
ATOM    857  C   LYS A 398       0.225  -9.431   5.368  1.00  0.00           C  
ATOM    858  O   LYS A 398       0.383  -8.470   6.101  1.00  0.00           O  
ATOM    859  CB  LYS A 398      -1.236 -11.257   6.307  1.00  0.00           C  
ATOM    860  CG  LYS A 398      -0.146 -12.294   6.265  1.00  0.00           C  
ATOM    861  CD  LYS A 398      -0.456 -13.366   7.257  1.00  0.00           C  
ATOM    862  CE  LYS A 398       0.729 -14.244   7.541  1.00  0.00           C  
ATOM    863  NZ  LYS A 398       1.164 -15.049   6.382  1.00  0.00           N1+
ATOM    864  H   LYS A 398      -1.346 -11.545   3.759  1.00  0.00           H  
ATOM    865  HA  LYS A 398      -1.866  -9.384   5.522  1.00  0.00           H  
ATOM    866  HB2 LYS A 398      -1.238 -10.827   7.298  1.00  0.00           H  
ATOM    867  HB3 LYS A 398      -2.180 -11.756   6.151  1.00  0.00           H  
ATOM    868  HG2 LYS A 398      -0.101 -12.722   5.275  1.00  0.00           H  
ATOM    869  HG3 LYS A 398       0.800 -11.837   6.517  1.00  0.00           H  
ATOM    870  HD2 LYS A 398      -0.809 -12.924   8.178  1.00  0.00           H  
ATOM    871  HD3 LYS A 398      -1.237 -13.961   6.808  1.00  0.00           H  
ATOM    872  HE2 LYS A 398       1.524 -13.557   7.788  1.00  0.00           H  
ATOM    873  HE3 LYS A 398       0.500 -14.879   8.383  1.00  0.00           H  
ATOM    874  HZ1 LYS A 398       0.385 -15.559   5.914  1.00  0.00           H  
ATOM    875  HZ2 LYS A 398       1.784 -15.796   6.767  1.00  0.00           H  
ATOM    876  HZ3 LYS A 398       1.741 -14.517   5.697  1.00  0.00           H  
ATOM    877  N   HIS A 399       1.172  -9.881   4.542  1.00  0.00           N  
ATOM    878  CA  HIS A 399       2.498  -9.278   4.500  1.00  0.00           C  
ATOM    879  C   HIS A 399       2.386  -7.820   4.002  1.00  0.00           C  
ATOM    880  O   HIS A 399       3.000  -6.917   4.561  1.00  0.00           O  
ATOM    881  CB  HIS A 399       3.451 -10.102   3.599  1.00  0.00           C  
ATOM    882  CG  HIS A 399       4.904  -9.700   3.694  1.00  0.00           C  
ATOM    883  ND1 HIS A 399       5.934 -10.591   3.883  1.00  0.00           N  
ATOM    884  CD2 HIS A 399       5.483  -8.497   3.610  1.00  0.00           C  
ATOM    885  CE1 HIS A 399       7.075  -9.929   3.918  1.00  0.00           C  
ATOM    886  NE2 HIS A 399       6.821  -8.663   3.749  1.00  0.00           N  
ATOM    887  H   HIS A 399       0.960 -10.647   3.964  1.00  0.00           H  
ATOM    888  HA  HIS A 399       2.880  -9.263   5.511  1.00  0.00           H  
ATOM    889  HB2 HIS A 399       3.377 -11.144   3.870  1.00  0.00           H  
ATOM    890  HB3 HIS A 399       3.139  -9.988   2.571  1.00  0.00           H  
ATOM    891  HD1 HIS A 399       5.841 -11.572   3.955  1.00  0.00           H  
ATOM    892  HD2 HIS A 399       4.942  -7.572   3.476  1.00  0.00           H  
ATOM    893  HE1 HIS A 399       8.066 -10.320   4.081  1.00  0.00           H  
ATOM    894  HE2 HIS A 399       7.452  -7.948   4.000  1.00  0.00           H  
ATOM    895  N   VAL A 400       1.597  -7.611   2.954  1.00  0.00           N  
ATOM    896  CA  VAL A 400       1.352  -6.272   2.415  1.00  0.00           C  
ATOM    897  C   VAL A 400       0.710  -5.403   3.482  1.00  0.00           C  
ATOM    898  O   VAL A 400       1.087  -4.243   3.654  1.00  0.00           O  
ATOM    899  CB  VAL A 400       0.444  -6.286   1.135  1.00  0.00           C  
ATOM    900  CG1 VAL A 400       0.114  -4.870   0.675  1.00  0.00           C  
ATOM    901  CG2 VAL A 400       1.119  -7.030   0.002  1.00  0.00           C  
ATOM    902  H   VAL A 400       1.173  -8.390   2.524  1.00  0.00           H  
ATOM    903  HA  VAL A 400       2.311  -5.844   2.165  1.00  0.00           H  
ATOM    904  HB  VAL A 400      -0.481  -6.792   1.374  1.00  0.00           H  
ATOM    905 HG11 VAL A 400      -0.408  -4.351   1.465  1.00  0.00           H  
ATOM    906 HG12 VAL A 400      -0.511  -4.910  -0.204  1.00  0.00           H  
ATOM    907 HG13 VAL A 400       1.028  -4.343   0.444  1.00  0.00           H  
ATOM    908 HG21 VAL A 400       2.053  -6.546  -0.240  1.00  0.00           H  
ATOM    909 HG22 VAL A 400       0.474  -7.027  -0.866  1.00  0.00           H  
ATOM    910 HG23 VAL A 400       1.310  -8.048   0.307  1.00  0.00           H  
ATOM    911  N   TRP A 401      -0.223  -5.984   4.224  1.00  0.00           N  
ATOM    912  CA  TRP A 401      -0.895  -5.277   5.291  1.00  0.00           C  
ATOM    913  C   TRP A 401       0.117  -4.852   6.348  1.00  0.00           C  
ATOM    914  O   TRP A 401       0.149  -3.706   6.741  1.00  0.00           O  
ATOM    915  CB  TRP A 401      -1.987  -6.136   5.929  1.00  0.00           C  
ATOM    916  CG  TRP A 401      -2.858  -5.356   6.834  1.00  0.00           C  
ATOM    917  CD1 TRP A 401      -2.641  -5.052   8.137  1.00  0.00           C  
ATOM    918  CD2 TRP A 401      -4.079  -4.764   6.478  1.00  0.00           C  
ATOM    919  NE1 TRP A 401      -3.665  -4.276   8.611  1.00  0.00           N  
ATOM    920  CE2 TRP A 401      -4.566  -4.090   7.606  1.00  0.00           C  
ATOM    921  CE3 TRP A 401      -4.808  -4.738   5.303  1.00  0.00           C  
ATOM    922  CZ2 TRP A 401      -5.753  -3.389   7.589  1.00  0.00           C  
ATOM    923  CZ3 TRP A 401      -5.993  -4.043   5.287  1.00  0.00           C  
ATOM    924  CH2 TRP A 401      -6.455  -3.375   6.422  1.00  0.00           C  
ATOM    925  H   TRP A 401      -0.469  -6.916   4.035  1.00  0.00           H  
ATOM    926  HA  TRP A 401      -1.344  -4.390   4.868  1.00  0.00           H  
ATOM    927  HB2 TRP A 401      -2.613  -6.547   5.156  1.00  0.00           H  
ATOM    928  HB3 TRP A 401      -1.562  -6.949   6.490  1.00  0.00           H  
ATOM    929  HD1 TRP A 401      -1.767  -5.385   8.673  1.00  0.00           H  
ATOM    930  HE1 TRP A 401      -3.746  -3.910   9.522  1.00  0.00           H  
ATOM    931  HE3 TRP A 401      -4.438  -5.267   4.431  1.00  0.00           H  
ATOM    932  HZ2 TRP A 401      -6.123  -2.866   8.459  1.00  0.00           H  
ATOM    933  HZ3 TRP A 401      -6.578  -4.004   4.382  1.00  0.00           H  
ATOM    934  HH2 TRP A 401      -7.395  -2.843   6.361  1.00  0.00           H  
ATOM    935  N   GLU A 402       0.954  -5.787   6.761  1.00  0.00           N  
ATOM    936  CA  GLU A 402       2.008  -5.554   7.731  1.00  0.00           C  
ATOM    937  C   GLU A 402       2.952  -4.423   7.307  1.00  0.00           C  
ATOM    938  O   GLU A 402       3.464  -3.682   8.146  1.00  0.00           O  
ATOM    939  CB  GLU A 402       2.775  -6.849   7.947  1.00  0.00           C  
ATOM    940  CG  GLU A 402       1.979  -7.892   8.711  1.00  0.00           C  
ATOM    941  CD  GLU A 402       2.719  -9.194   8.871  1.00  0.00           C  
ATOM    942  OE1 GLU A 402       3.846  -9.197   9.418  1.00  0.00           O  
ATOM    943  OE2 GLU A 402       2.193 -10.249   8.465  1.00  0.00           O1-
ATOM    944  H   GLU A 402       0.860  -6.709   6.430  1.00  0.00           H  
ATOM    945  HA  GLU A 402       1.540  -5.280   8.665  1.00  0.00           H  
ATOM    946  HB2 GLU A 402       2.997  -7.257   6.971  1.00  0.00           H  
ATOM    947  HB3 GLU A 402       3.706  -6.657   8.453  1.00  0.00           H  
ATOM    948  HG2 GLU A 402       1.714  -7.492   9.676  1.00  0.00           H  
ATOM    949  HG3 GLU A 402       1.069  -8.080   8.159  1.00  0.00           H  
ATOM    950  N   LEU A 403       3.182  -4.298   6.027  1.00  0.00           N  
ATOM    951  CA  LEU A 403       4.033  -3.243   5.521  1.00  0.00           C  
ATOM    952  C   LEU A 403       3.271  -1.919   5.389  1.00  0.00           C  
ATOM    953  O   LEU A 403       3.793  -0.867   5.704  1.00  0.00           O  
ATOM    954  CB  LEU A 403       4.660  -3.624   4.182  1.00  0.00           C  
ATOM    955  CG  LEU A 403       5.560  -4.864   4.159  1.00  0.00           C  
ATOM    956  CD1 LEU A 403       6.057  -5.110   2.758  1.00  0.00           C  
ATOM    957  CD2 LEU A 403       6.743  -4.709   5.092  1.00  0.00           C  
ATOM    958  H   LEU A 403       2.763  -4.935   5.410  1.00  0.00           H  
ATOM    959  HA  LEU A 403       4.821  -3.108   6.245  1.00  0.00           H  
ATOM    960  HB2 LEU A 403       3.859  -3.784   3.475  1.00  0.00           H  
ATOM    961  HB3 LEU A 403       5.246  -2.783   3.843  1.00  0.00           H  
ATOM    962  HG  LEU A 403       4.987  -5.726   4.470  1.00  0.00           H  
ATOM    963 HD11 LEU A 403       6.671  -5.998   2.745  1.00  0.00           H  
ATOM    964 HD12 LEU A 403       6.648  -4.257   2.456  1.00  0.00           H  
ATOM    965 HD13 LEU A 403       5.215  -5.231   2.092  1.00  0.00           H  
ATOM    966 HD21 LEU A 403       6.394  -4.545   6.101  1.00  0.00           H  
ATOM    967 HD22 LEU A 403       7.354  -3.876   4.768  1.00  0.00           H  
ATOM    968 HD23 LEU A 403       7.318  -5.625   5.053  1.00  0.00           H  
ATOM    969  N   SER A 404       2.043  -1.987   4.941  1.00  0.00           N  
ATOM    970  CA  SER A 404       1.253  -0.787   4.703  1.00  0.00           C  
ATOM    971  C   SER A 404       0.662  -0.219   5.998  1.00  0.00           C  
ATOM    972  O   SER A 404       0.867   0.959   6.332  1.00  0.00           O  
ATOM    973  CB  SER A 404       0.139  -1.110   3.733  1.00  0.00           C  
ATOM    974  OG  SER A 404       0.653  -1.729   2.561  1.00  0.00           O  
ATOM    975  H   SER A 404       1.652  -2.867   4.754  1.00  0.00           H  
ATOM    976  HA  SER A 404       1.893  -0.045   4.250  1.00  0.00           H  
ATOM    977  HB2 SER A 404      -0.563  -1.783   4.205  1.00  0.00           H  
ATOM    978  HB3 SER A 404      -0.365  -0.198   3.452  1.00  0.00           H  
ATOM    979  HG  SER A 404       0.981  -2.601   2.818  1.00  0.00           H  
ATOM    980  N   ASP A 405      -0.039  -1.042   6.751  1.00  0.00           N  
ATOM    981  CA  ASP A 405      -0.624  -0.576   7.978  1.00  0.00           C  
ATOM    982  C   ASP A 405       0.335  -0.765   9.129  1.00  0.00           C  
ATOM    983  O   ASP A 405       0.358  -1.769   9.846  1.00  0.00           O  
ATOM    984  CB  ASP A 405      -2.035  -1.109   8.274  1.00  0.00           C  
ATOM    985  CG  ASP A 405      -2.544  -0.591   9.606  1.00  0.00           C  
ATOM    986  OD1 ASP A 405      -2.815   0.668   9.767  1.00  0.00           O  
ATOM    987  OD2 ASP A 405      -2.518  -1.391  10.556  1.00  0.00           O1-
ATOM    988  H   ASP A 405      -0.113  -1.998   6.522  1.00  0.00           H  
ATOM    989  HA  ASP A 405      -0.680   0.496   7.841  1.00  0.00           H  
ATOM    990  HB2 ASP A 405      -2.723  -0.813   7.498  1.00  0.00           H  
ATOM    991  HB3 ASP A 405      -1.999  -2.187   8.324  1.00  0.00           H  
ATOM    992  N   GLN A 406       1.168   0.203   9.225  1.00  0.00           N  
ATOM    993  CA  GLN A 406       2.206   0.351  10.266  1.00  0.00           C  
ATOM    994  C   GLN A 406       1.561   0.803  11.544  1.00  0.00           C  
ATOM    995  O   GLN A 406       2.075   0.655  12.651  1.00  0.00           O  
ATOM    996  CB  GLN A 406       3.122   1.439   9.818  1.00  0.00           C  
ATOM    997  CG  GLN A 406       3.845   1.133   8.555  1.00  0.00           C  
ATOM    998  CD  GLN A 406       5.057   0.251   8.779  1.00  0.00           C  
ATOM    999  OE1 GLN A 406       5.679   0.297   9.834  1.00  0.00           O  
ATOM   1000  NE2 GLN A 406       5.407  -0.524   7.807  1.00  0.00           N  
ATOM   1001  H   GLN A 406       1.065   0.857   8.495  1.00  0.00           H  
ATOM   1002  HA  GLN A 406       2.765  -0.564  10.393  1.00  0.00           H  
ATOM   1003  HB2 GLN A 406       2.543   2.339   9.668  1.00  0.00           H  
ATOM   1004  HB3 GLN A 406       3.851   1.616  10.592  1.00  0.00           H  
ATOM   1005  HG2 GLN A 406       3.151   0.629   7.895  1.00  0.00           H  
ATOM   1006  HG3 GLN A 406       4.120   2.085   8.142  1.00  0.00           H  
ATOM   1007 HE21 GLN A 406       4.872  -0.513   6.980  1.00  0.00           H  
ATOM   1008 HE22 GLN A 406       6.206  -1.084   7.918  1.00  0.00           H  
ATOM   1009  N   ASP A 407       0.429   1.328  11.340  1.00  0.00           N  
ATOM   1010  CA  ASP A 407      -0.405   1.984  12.303  1.00  0.00           C  
ATOM   1011  C   ASP A 407      -1.164   0.963  13.196  1.00  0.00           C  
ATOM   1012  O   ASP A 407      -1.918   1.348  14.091  1.00  0.00           O  
ATOM   1013  CB  ASP A 407      -1.288   2.901  11.445  1.00  0.00           C  
ATOM   1014  CG  ASP A 407      -2.468   3.584  12.062  1.00  0.00           C  
ATOM   1015  OD1 ASP A 407      -3.518   3.553  11.395  1.00  0.00           O  
ATOM   1016  OD2 ASP A 407      -2.334   4.231  13.165  1.00  0.00           O1-
ATOM   1017  H   ASP A 407       0.100   1.246  10.421  1.00  0.00           H  
ATOM   1018  HA  ASP A 407       0.219   2.608  12.925  1.00  0.00           H  
ATOM   1019  HB2 ASP A 407      -0.664   3.688  11.050  1.00  0.00           H  
ATOM   1020  HB3 ASP A 407      -1.634   2.318  10.604  1.00  0.00           H  
ATOM   1021  N   ASN A 408      -0.883  -0.361  12.951  1.00  0.00           N  
ATOM   1022  CA  ASN A 408      -1.415  -1.549  13.730  1.00  0.00           C  
ATOM   1023  C   ASN A 408      -2.898  -1.510  13.921  1.00  0.00           C  
ATOM   1024  O   ASN A 408      -3.467  -2.011  14.900  1.00  0.00           O  
ATOM   1025  CB  ASN A 408      -0.668  -1.848  15.045  1.00  0.00           C  
ATOM   1026  CG  ASN A 408      -0.643  -0.724  16.032  1.00  0.00           C  
ATOM   1027  OD1 ASN A 408      -1.518  -0.587  16.885  1.00  0.00           O  
ATOM   1028  ND2 ASN A 408       0.374   0.067  15.950  1.00  0.00           N  
ATOM   1029  H   ASN A 408      -0.323  -0.550  12.169  1.00  0.00           H  
ATOM   1030  HA  ASN A 408      -1.224  -2.360  13.048  1.00  0.00           H  
ATOM   1031  HB2 ASN A 408      -1.116  -2.706  15.524  1.00  0.00           H  
ATOM   1032  HB3 ASN A 408       0.345  -2.090  14.764  1.00  0.00           H  
ATOM   1033 HD21 ASN A 408       1.059  -0.117  15.273  1.00  0.00           H  
ATOM   1034 HD22 ASN A 408       0.366   0.827  16.553  1.00  0.00           H  
ATOM   1035  N   ASP A 409      -3.483  -0.964  12.964  1.00  0.00           N  
ATOM   1036  CA  ASP A 409      -4.862  -0.661  12.895  1.00  0.00           C  
ATOM   1037  C   ASP A 409      -5.589  -1.591  11.877  1.00  0.00           C  
ATOM   1038  O   ASP A 409      -4.976  -2.424  11.213  1.00  0.00           O  
ATOM   1039  CB  ASP A 409      -4.899   0.825  12.568  1.00  0.00           C  
ATOM   1040  CG  ASP A 409      -6.127   1.357  11.969  1.00  0.00           C  
ATOM   1041  OD1 ASP A 409      -5.999   1.993  10.937  1.00  0.00           O  
ATOM   1042  OD2 ASP A 409      -7.257   1.132  12.515  1.00  0.00           O1-
ATOM   1043  H   ASP A 409      -2.922  -0.767  12.169  1.00  0.00           H  
ATOM   1044  HA  ASP A 409      -5.290  -0.804  13.875  1.00  0.00           H  
ATOM   1045  HB2 ASP A 409      -4.734   1.375  13.481  1.00  0.00           H  
ATOM   1046  HB3 ASP A 409      -4.073   1.036  11.904  1.00  0.00           H  
ATOM   1047  N   THR A 410      -6.886  -1.474  11.817  1.00  0.00           N  
ATOM   1048  CA  THR A 410      -7.721  -2.325  11.018  1.00  0.00           C  
ATOM   1049  C   THR A 410      -8.009  -1.743   9.641  1.00  0.00           C  
ATOM   1050  O   THR A 410      -8.532  -2.436   8.764  1.00  0.00           O  
ATOM   1051  CB  THR A 410      -9.030  -2.671  11.757  1.00  0.00           C  
ATOM   1052  OG1 THR A 410      -9.665  -1.466  12.250  1.00  0.00           O  
ATOM   1053  CG2 THR A 410      -8.742  -3.606  12.918  1.00  0.00           C  
ATOM   1054  H   THR A 410      -7.322  -0.746  12.321  1.00  0.00           H  
ATOM   1055  HA  THR A 410      -7.174  -3.246  10.876  1.00  0.00           H  
ATOM   1056  HB  THR A 410      -9.697  -3.166  11.066  1.00  0.00           H  
ATOM   1057  HG1 THR A 410     -10.006  -1.641  13.141  1.00  0.00           H  
ATOM   1058 HG21 THR A 410      -8.053  -3.120  13.591  1.00  0.00           H  
ATOM   1059 HG22 THR A 410      -8.302  -4.516  12.541  1.00  0.00           H  
ATOM   1060 HG23 THR A 410      -9.661  -3.828  13.438  1.00  0.00           H  
ATOM   1061  N   MET A 411      -7.746  -0.462   9.468  1.00  0.00           N  
ATOM   1062  CA  MET A 411      -8.079   0.197   8.219  1.00  0.00           C  
ATOM   1063  C   MET A 411      -6.872   0.762   7.501  1.00  0.00           C  
ATOM   1064  O   MET A 411      -5.979   1.331   8.118  1.00  0.00           O  
ATOM   1065  CB  MET A 411      -9.069   1.327   8.463  1.00  0.00           C  
ATOM   1066  CG  MET A 411     -10.339   0.893   9.141  1.00  0.00           C  
ATOM   1067  SD  MET A 411     -11.538   2.216   9.285  1.00  0.00           S  
ATOM   1068  CE  MET A 411     -11.929   2.448   7.564  1.00  0.00           C  
ATOM   1069  H   MET A 411      -7.301   0.031  10.192  1.00  0.00           H  
ATOM   1070  HA  MET A 411      -8.564  -0.524   7.577  1.00  0.00           H  
ATOM   1071  HB2 MET A 411      -8.594   2.076   9.080  1.00  0.00           H  
ATOM   1072  HB3 MET A 411      -9.326   1.775   7.514  1.00  0.00           H  
ATOM   1073  HG2 MET A 411     -10.772   0.106   8.540  1.00  0.00           H  
ATOM   1074  HG3 MET A 411     -10.098   0.522  10.125  1.00  0.00           H  
ATOM   1075  HE1 MET A 411     -11.049   2.830   7.058  1.00  0.00           H  
ATOM   1076  HE2 MET A 411     -12.744   3.149   7.460  1.00  0.00           H  
ATOM   1077  HE3 MET A 411     -12.197   1.492   7.135  1.00  0.00           H  
ATOM   1078  N   LEU A 412      -6.919   0.730   6.175  1.00  0.00           N  
ATOM   1079  CA  LEU A 412      -5.868   1.319   5.394  1.00  0.00           C  
ATOM   1080  C   LEU A 412      -6.293   2.677   4.942  1.00  0.00           C  
ATOM   1081  O   LEU A 412      -7.334   2.836   4.301  1.00  0.00           O  
ATOM   1082  CB  LEU A 412      -5.456   0.460   4.199  1.00  0.00           C  
ATOM   1083  CG  LEU A 412      -4.630  -0.783   4.516  1.00  0.00           C  
ATOM   1084  CD1 LEU A 412      -4.367  -1.556   3.241  1.00  0.00           C  
ATOM   1085  CD2 LEU A 412      -3.307  -0.391   5.181  1.00  0.00           C  
ATOM   1086  H   LEU A 412      -7.715   0.384   5.709  1.00  0.00           H  
ATOM   1087  HA  LEU A 412      -5.020   1.444   6.051  1.00  0.00           H  
ATOM   1088  HB2 LEU A 412      -6.356   0.145   3.689  1.00  0.00           H  
ATOM   1089  HB3 LEU A 412      -4.886   1.078   3.522  1.00  0.00           H  
ATOM   1090  HG  LEU A 412      -5.179  -1.421   5.194  1.00  0.00           H  
ATOM   1091 HD11 LEU A 412      -3.824  -0.926   2.553  1.00  0.00           H  
ATOM   1092 HD12 LEU A 412      -5.310  -1.851   2.804  1.00  0.00           H  
ATOM   1093 HD13 LEU A 412      -3.782  -2.436   3.468  1.00  0.00           H  
ATOM   1094 HD21 LEU A 412      -2.715   0.219   4.514  1.00  0.00           H  
ATOM   1095 HD22 LEU A 412      -2.734  -1.268   5.446  1.00  0.00           H  
ATOM   1096 HD23 LEU A 412      -3.492   0.174   6.084  1.00  0.00           H  
ATOM   1097  N   SER A 413      -5.543   3.647   5.321  1.00  0.00           N  
ATOM   1098  CA  SER A 413      -5.818   5.005   4.947  1.00  0.00           C  
ATOM   1099  C   SER A 413      -5.094   5.286   3.620  1.00  0.00           C  
ATOM   1100  O   SER A 413      -4.321   4.442   3.177  1.00  0.00           O  
ATOM   1101  CB  SER A 413      -5.315   5.919   6.052  1.00  0.00           C  
ATOM   1102  OG  SER A 413      -5.767   5.435   7.308  1.00  0.00           O  
ATOM   1103  H   SER A 413      -4.763   3.435   5.883  1.00  0.00           H  
ATOM   1104  HA  SER A 413      -6.895   5.093   4.850  1.00  0.00           H  
ATOM   1105  HB2 SER A 413      -4.234   5.935   6.044  1.00  0.00           H  
ATOM   1106  HB3 SER A 413      -5.701   6.916   5.903  1.00  0.00           H  
ATOM   1107  HG  SER A 413      -5.613   6.108   7.981  1.00  0.00           H  
ATOM   1108  N   LEU A 414      -5.303   6.453   3.018  1.00  0.00           N  
ATOM   1109  CA  LEU A 414      -4.748   6.772   1.689  1.00  0.00           C  
ATOM   1110  C   LEU A 414      -3.237   6.575   1.622  1.00  0.00           C  
ATOM   1111  O   LEU A 414      -2.742   5.882   0.731  1.00  0.00           O  
ATOM   1112  CB  LEU A 414      -5.132   8.196   1.267  1.00  0.00           C  
ATOM   1113  CG  LEU A 414      -4.677   8.644  -0.134  1.00  0.00           C  
ATOM   1114  CD1 LEU A 414      -5.152   7.663  -1.190  1.00  0.00           C  
ATOM   1115  CD2 LEU A 414      -5.208  10.037  -0.444  1.00  0.00           C  
ATOM   1116  H   LEU A 414      -5.840   7.147   3.469  1.00  0.00           H  
ATOM   1117  HA  LEU A 414      -5.199   6.081   0.995  1.00  0.00           H  
ATOM   1118  HB2 LEU A 414      -6.205   8.286   1.334  1.00  0.00           H  
ATOM   1119  HB3 LEU A 414      -4.697   8.873   1.988  1.00  0.00           H  
ATOM   1120  HG  LEU A 414      -3.599   8.675  -0.168  1.00  0.00           H  
ATOM   1121 HD11 LEU A 414      -4.740   6.686  -0.985  1.00  0.00           H  
ATOM   1122 HD12 LEU A 414      -4.828   7.992  -2.166  1.00  0.00           H  
ATOM   1123 HD13 LEU A 414      -6.230   7.606  -1.168  1.00  0.00           H  
ATOM   1124 HD21 LEU A 414      -4.858  10.737   0.300  1.00  0.00           H  
ATOM   1125 HD22 LEU A 414      -6.289  10.021  -0.451  1.00  0.00           H  
ATOM   1126 HD23 LEU A 414      -4.857  10.344  -1.418  1.00  0.00           H  
ATOM   1127  N   ARG A 415      -2.534   7.140   2.583  1.00  0.00           N  
ATOM   1128  CA  ARG A 415      -1.094   7.048   2.686  1.00  0.00           C  
ATOM   1129  C   ARG A 415      -0.634   5.569   2.712  1.00  0.00           C  
ATOM   1130  O   ARG A 415       0.273   5.178   1.994  1.00  0.00           O  
ATOM   1131  CB  ARG A 415      -0.645   7.764   3.974  1.00  0.00           C  
ATOM   1132  CG  ARG A 415      -1.231   7.145   5.230  1.00  0.00           C  
ATOM   1133  CD  ARG A 415      -0.767   7.761   6.515  1.00  0.00           C  
ATOM   1134  NE  ARG A 415      -1.239   6.929   7.636  1.00  0.00           N  
ATOM   1135  CZ  ARG A 415      -0.855   7.029   8.896  1.00  0.00           C  
ATOM   1136  NH1 ARG A 415      -0.226   8.114   9.324  1.00  0.00           N1+
ATOM   1137  NH2 ARG A 415      -1.176   6.060   9.743  1.00  0.00           N  
ATOM   1138  H   ARG A 415      -2.987   7.683   3.268  1.00  0.00           H  
ATOM   1139  HA  ARG A 415      -0.647   7.550   1.841  1.00  0.00           H  
ATOM   1140  HB2 ARG A 415       0.426   7.711   4.026  1.00  0.00           H  
ATOM   1141  HB3 ARG A 415      -0.947   8.799   3.926  1.00  0.00           H  
ATOM   1142  HG2 ARG A 415      -2.306   7.239   5.187  1.00  0.00           H  
ATOM   1143  HG3 ARG A 415      -0.976   6.094   5.232  1.00  0.00           H  
ATOM   1144  HD2 ARG A 415       0.313   7.803   6.516  1.00  0.00           H  
ATOM   1145  HD3 ARG A 415      -1.184   8.752   6.611  1.00  0.00           H  
ATOM   1146  HE  ARG A 415      -1.831   6.194   7.368  1.00  0.00           H  
ATOM   1147 HH11 ARG A 415      -0.053   8.896   8.705  1.00  0.00           H  
ATOM   1148 HH12 ARG A 415       0.146   8.223  10.254  1.00  0.00           H  
ATOM   1149 HH21 ARG A 415      -1.701   5.249   9.444  1.00  0.00           H  
ATOM   1150 HH22 ARG A 415      -0.920   6.091  10.717  1.00  0.00           H  
ATOM   1151  N   GLU A 416      -1.357   4.761   3.468  1.00  0.00           N  
ATOM   1152  CA  GLU A 416      -1.020   3.377   3.717  1.00  0.00           C  
ATOM   1153  C   GLU A 416      -1.388   2.535   2.491  1.00  0.00           C  
ATOM   1154  O   GLU A 416      -0.658   1.645   2.085  1.00  0.00           O  
ATOM   1155  CB  GLU A 416      -1.793   2.903   4.963  1.00  0.00           C  
ATOM   1156  CG  GLU A 416      -1.589   3.772   6.238  1.00  0.00           C  
ATOM   1157  CD  GLU A 416      -2.552   3.380   7.360  1.00  0.00           C  
ATOM   1158  OE1 GLU A 416      -2.358   3.827   8.559  1.00  0.00           O  
ATOM   1159  OE2 GLU A 416      -3.523   2.682   7.026  1.00  0.00           O1-
ATOM   1160  H   GLU A 416      -2.186   5.117   3.849  1.00  0.00           H  
ATOM   1161  HA  GLU A 416       0.041   3.289   3.901  1.00  0.00           H  
ATOM   1162  HB2 GLU A 416      -2.848   2.900   4.732  1.00  0.00           H  
ATOM   1163  HB3 GLU A 416      -1.488   1.894   5.196  1.00  0.00           H  
ATOM   1164  HG2 GLU A 416      -0.576   3.642   6.589  1.00  0.00           H  
ATOM   1165  HG3 GLU A 416      -1.754   4.809   5.984  1.00  0.00           H  
ATOM   1166  N   PHE A 417      -2.507   2.879   1.892  1.00  0.00           N  
ATOM   1167  CA  PHE A 417      -3.042   2.208   0.717  1.00  0.00           C  
ATOM   1168  C   PHE A 417      -2.133   2.400  -0.496  1.00  0.00           C  
ATOM   1169  O   PHE A 417      -1.977   1.494  -1.332  1.00  0.00           O  
ATOM   1170  CB  PHE A 417      -4.430   2.758   0.436  1.00  0.00           C  
ATOM   1171  CG  PHE A 417      -5.104   2.203  -0.772  1.00  0.00           C  
ATOM   1172  CD1 PHE A 417      -5.701   0.969  -0.733  1.00  0.00           C  
ATOM   1173  CD2 PHE A 417      -5.173   2.940  -1.938  1.00  0.00           C  
ATOM   1174  CE1 PHE A 417      -6.359   0.471  -1.826  1.00  0.00           C  
ATOM   1175  CE2 PHE A 417      -5.824   2.446  -3.035  1.00  0.00           C  
ATOM   1176  CZ  PHE A 417      -6.422   1.210  -2.981  1.00  0.00           C  
ATOM   1177  H   PHE A 417      -3.026   3.622   2.272  1.00  0.00           H  
ATOM   1178  HA  PHE A 417      -3.129   1.155   0.938  1.00  0.00           H  
ATOM   1179  HB2 PHE A 417      -5.065   2.545   1.283  1.00  0.00           H  
ATOM   1180  HB3 PHE A 417      -4.356   3.829   0.319  1.00  0.00           H  
ATOM   1181  HD1 PHE A 417      -5.652   0.385   0.175  1.00  0.00           H  
ATOM   1182  HD2 PHE A 417      -4.703   3.911  -1.982  1.00  0.00           H  
ATOM   1183  HE1 PHE A 417      -6.826  -0.502  -1.781  1.00  0.00           H  
ATOM   1184  HE2 PHE A 417      -5.873   3.028  -3.943  1.00  0.00           H  
ATOM   1185  HZ  PHE A 417      -6.936   0.825  -3.848  1.00  0.00           H  
ATOM   1186  N   CYS A 418      -1.521   3.565  -0.587  1.00  0.00           N  
ATOM   1187  CA  CYS A 418      -0.608   3.855  -1.662  1.00  0.00           C  
ATOM   1188  C   CYS A 418       0.612   2.971  -1.552  1.00  0.00           C  
ATOM   1189  O   CYS A 418       1.208   2.583  -2.555  1.00  0.00           O  
ATOM   1190  CB  CYS A 418      -0.237   5.328  -1.668  1.00  0.00           C  
ATOM   1191  SG  CYS A 418      -1.656   6.402  -1.935  1.00  0.00           S  
ATOM   1192  H   CYS A 418      -1.686   4.261   0.086  1.00  0.00           H  
ATOM   1193  HA  CYS A 418      -1.114   3.613  -2.587  1.00  0.00           H  
ATOM   1194  HB2 CYS A 418       0.203   5.592  -0.718  1.00  0.00           H  
ATOM   1195  HB3 CYS A 418       0.472   5.517  -2.459  1.00  0.00           H  
ATOM   1196  HG  CYS A 418      -2.362   6.367  -0.810  1.00  0.00           H  
ATOM   1197  N   ILE A 419       0.954   2.641  -0.326  1.00  0.00           N  
ATOM   1198  CA  ILE A 419       2.034   1.737  -0.037  1.00  0.00           C  
ATOM   1199  C   ILE A 419       1.650   0.339  -0.491  1.00  0.00           C  
ATOM   1200  O   ILE A 419       2.457  -0.360  -1.104  1.00  0.00           O  
ATOM   1201  CB  ILE A 419       2.332   1.703   1.472  1.00  0.00           C  
ATOM   1202  CG1 ILE A 419       2.692   3.102   1.960  1.00  0.00           C  
ATOM   1203  CG2 ILE A 419       3.444   0.710   1.771  1.00  0.00           C  
ATOM   1204  CD1 ILE A 419       2.888   3.214   3.459  1.00  0.00           C  
ATOM   1205  H   ILE A 419       0.453   3.022   0.427  1.00  0.00           H  
ATOM   1206  HA  ILE A 419       2.918   2.066  -0.564  1.00  0.00           H  
ATOM   1207  HB  ILE A 419       1.441   1.375   1.986  1.00  0.00           H  
ATOM   1208 HG12 ILE A 419       3.606   3.396   1.469  1.00  0.00           H  
ATOM   1209 HG13 ILE A 419       1.907   3.784   1.668  1.00  0.00           H  
ATOM   1210 HG21 ILE A 419       3.137  -0.278   1.461  1.00  0.00           H  
ATOM   1211 HG22 ILE A 419       3.651   0.704   2.831  1.00  0.00           H  
ATOM   1212 HG23 ILE A 419       4.338   0.989   1.230  1.00  0.00           H  
ATOM   1213 HD11 ILE A 419       3.689   2.558   3.766  1.00  0.00           H  
ATOM   1214 HD12 ILE A 419       1.975   2.930   3.962  1.00  0.00           H  
ATOM   1215 HD13 ILE A 419       3.140   4.233   3.714  1.00  0.00           H  
ATOM   1216  N   SER A 420       0.401  -0.031  -0.242  1.00  0.00           N  
ATOM   1217  CA  SER A 420      -0.082  -1.359  -0.556  1.00  0.00           C  
ATOM   1218  C   SER A 420       0.035  -1.622  -2.039  1.00  0.00           C  
ATOM   1219  O   SER A 420       0.705  -2.561  -2.457  1.00  0.00           O  
ATOM   1220  CB  SER A 420      -1.540  -1.477  -0.132  1.00  0.00           C  
ATOM   1221  OG  SER A 420      -1.697  -1.072   1.207  1.00  0.00           O  
ATOM   1222  H   SER A 420      -0.222   0.614   0.162  1.00  0.00           H  
ATOM   1223  HA  SER A 420       0.499  -2.084  -0.005  1.00  0.00           H  
ATOM   1224  HB2 SER A 420      -2.151  -0.849  -0.761  1.00  0.00           H  
ATOM   1225  HB3 SER A 420      -1.857  -2.504  -0.227  1.00  0.00           H  
ATOM   1226  HG  SER A 420      -0.830  -1.153   1.632  1.00  0.00           H  
ATOM   1227  N   LEU A 421      -0.510  -0.718  -2.826  1.00  0.00           N  
ATOM   1228  CA  LEU A 421      -0.497  -0.859  -4.260  1.00  0.00           C  
ATOM   1229  C   LEU A 421       0.901  -0.737  -4.809  1.00  0.00           C  
ATOM   1230  O   LEU A 421       1.243  -1.401  -5.778  1.00  0.00           O  
ATOM   1231  CB  LEU A 421      -1.420   0.144  -4.893  1.00  0.00           C  
ATOM   1232  CG  LEU A 421      -2.900  -0.058  -4.613  1.00  0.00           C  
ATOM   1233  CD1 LEU A 421      -3.655   1.103  -5.128  1.00  0.00           C  
ATOM   1234  CD2 LEU A 421      -3.405  -1.311  -5.280  1.00  0.00           C  
ATOM   1235  H   LEU A 421      -0.944   0.061  -2.412  1.00  0.00           H  
ATOM   1236  HA  LEU A 421      -0.860  -1.850  -4.489  1.00  0.00           H  
ATOM   1237  HB2 LEU A 421      -1.142   1.124  -4.533  1.00  0.00           H  
ATOM   1238  HB3 LEU A 421      -1.274   0.122  -5.963  1.00  0.00           H  
ATOM   1239  HG  LEU A 421      -3.083  -0.143  -3.552  1.00  0.00           H  
ATOM   1240 HD11 LEU A 421      -4.703   0.930  -4.940  1.00  0.00           H  
ATOM   1241 HD12 LEU A 421      -3.462   1.216  -6.185  1.00  0.00           H  
ATOM   1242 HD13 LEU A 421      -3.323   1.968  -4.571  1.00  0.00           H  
ATOM   1243 HD21 LEU A 421      -4.457  -1.433  -5.066  1.00  0.00           H  
ATOM   1244 HD22 LEU A 421      -2.859  -2.164  -4.908  1.00  0.00           H  
ATOM   1245 HD23 LEU A 421      -3.264  -1.232  -6.349  1.00  0.00           H  
ATOM   1246  N   TYR A 422       1.715   0.091  -4.162  1.00  0.00           N  
ATOM   1247  CA  TYR A 422       3.108   0.244  -4.527  1.00  0.00           C  
ATOM   1248  C   TYR A 422       3.799  -1.120  -4.446  1.00  0.00           C  
ATOM   1249  O   TYR A 422       4.382  -1.592  -5.426  1.00  0.00           O  
ATOM   1250  CB  TYR A 422       3.806   1.267  -3.581  1.00  0.00           C  
ATOM   1251  CG  TYR A 422       5.286   1.443  -3.835  1.00  0.00           C  
ATOM   1252  CD1 TYR A 422       6.206   0.570  -3.264  1.00  0.00           C  
ATOM   1253  CD2 TYR A 422       5.761   2.446  -4.673  1.00  0.00           C  
ATOM   1254  CE1 TYR A 422       7.543   0.670  -3.526  1.00  0.00           C  
ATOM   1255  CE2 TYR A 422       7.118   2.561  -4.930  1.00  0.00           C  
ATOM   1256  CZ  TYR A 422       8.001   1.656  -4.356  1.00  0.00           C  
ATOM   1257  OH  TYR A 422       9.337   1.723  -4.633  1.00  0.00           O  
ATOM   1258  H   TYR A 422       1.358   0.605  -3.406  1.00  0.00           H  
ATOM   1259  HA  TYR A 422       3.155   0.606  -5.542  1.00  0.00           H  
ATOM   1260  HB2 TYR A 422       3.334   2.232  -3.695  1.00  0.00           H  
ATOM   1261  HB3 TYR A 422       3.679   0.934  -2.562  1.00  0.00           H  
ATOM   1262  HD1 TYR A 422       5.842  -0.208  -2.609  1.00  0.00           H  
ATOM   1263  HD2 TYR A 422       5.061   3.158  -5.093  1.00  0.00           H  
ATOM   1264  HE1 TYR A 422       8.235  -0.020  -3.067  1.00  0.00           H  
ATOM   1265  HE2 TYR A 422       7.481   3.340  -5.584  1.00  0.00           H  
ATOM   1266  HH  TYR A 422       9.603   2.654  -4.618  1.00  0.00           H  
ATOM   1267  N   LEU A 423       3.679  -1.751  -3.286  1.00  0.00           N  
ATOM   1268  CA  LEU A 423       4.301  -3.036  -3.003  1.00  0.00           C  
ATOM   1269  C   LEU A 423       3.724  -4.124  -3.881  1.00  0.00           C  
ATOM   1270  O   LEU A 423       4.455  -4.956  -4.411  1.00  0.00           O  
ATOM   1271  CB  LEU A 423       4.086  -3.392  -1.540  1.00  0.00           C  
ATOM   1272  CG  LEU A 423       4.681  -2.422  -0.534  1.00  0.00           C  
ATOM   1273  CD1 LEU A 423       4.217  -2.774   0.854  1.00  0.00           C  
ATOM   1274  CD2 LEU A 423       6.203  -2.433  -0.607  1.00  0.00           C  
ATOM   1275  H   LEU A 423       3.138  -1.332  -2.578  1.00  0.00           H  
ATOM   1276  HA  LEU A 423       5.361  -2.953  -3.185  1.00  0.00           H  
ATOM   1277  HB2 LEU A 423       3.021  -3.450  -1.364  1.00  0.00           H  
ATOM   1278  HB3 LEU A 423       4.517  -4.366  -1.366  1.00  0.00           H  
ATOM   1279  HG  LEU A 423       4.337  -1.423  -0.758  1.00  0.00           H  
ATOM   1280 HD11 LEU A 423       4.643  -2.079   1.560  1.00  0.00           H  
ATOM   1281 HD12 LEU A 423       4.533  -3.778   1.095  1.00  0.00           H  
ATOM   1282 HD13 LEU A 423       3.139  -2.715   0.897  1.00  0.00           H  
ATOM   1283 HD21 LEU A 423       6.514  -2.141  -1.598  1.00  0.00           H  
ATOM   1284 HD22 LEU A 423       6.567  -3.428  -0.395  1.00  0.00           H  
ATOM   1285 HD23 LEU A 423       6.610  -1.743   0.118  1.00  0.00           H  
ATOM   1286  N   MET A 424       2.413  -4.101  -4.038  1.00  0.00           N  
ATOM   1287  CA  MET A 424       1.711  -5.056  -4.854  1.00  0.00           C  
ATOM   1288  C   MET A 424       2.184  -5.013  -6.296  1.00  0.00           C  
ATOM   1289  O   MET A 424       2.413  -6.063  -6.890  1.00  0.00           O  
ATOM   1290  CB  MET A 424       0.225  -4.819  -4.738  1.00  0.00           C  
ATOM   1291  CG  MET A 424      -0.362  -5.283  -3.416  1.00  0.00           C  
ATOM   1292  SD  MET A 424      -1.880  -4.424  -2.993  1.00  0.00           S  
ATOM   1293  CE  MET A 424      -2.805  -4.617  -4.492  1.00  0.00           C  
ATOM   1294  H   MET A 424       1.872  -3.417  -3.577  1.00  0.00           H  
ATOM   1295  HA  MET A 424       1.932  -6.036  -4.458  1.00  0.00           H  
ATOM   1296  HB2 MET A 424       0.031  -3.760  -4.841  1.00  0.00           H  
ATOM   1297  HB3 MET A 424      -0.277  -5.347  -5.536  1.00  0.00           H  
ATOM   1298  HG2 MET A 424      -0.583  -6.335  -3.497  1.00  0.00           H  
ATOM   1299  HG3 MET A 424       0.356  -5.137  -2.623  1.00  0.00           H  
ATOM   1300  HE1 MET A 424      -3.750  -4.099  -4.408  1.00  0.00           H  
ATOM   1301  HE2 MET A 424      -2.962  -5.664  -4.699  1.00  0.00           H  
ATOM   1302  HE3 MET A 424      -2.221  -4.163  -5.280  1.00  0.00           H  
ATOM   1303  N   GLU A 425       2.360  -3.807  -6.847  1.00  0.00           N  
ATOM   1304  CA  GLU A 425       2.909  -3.659  -8.191  1.00  0.00           C  
ATOM   1305  C   GLU A 425       4.298  -4.266  -8.274  1.00  0.00           C  
ATOM   1306  O   GLU A 425       4.619  -4.969  -9.230  1.00  0.00           O  
ATOM   1307  CB  GLU A 425       3.015  -2.206  -8.618  1.00  0.00           C  
ATOM   1308  CG  GLU A 425       1.722  -1.484  -8.933  1.00  0.00           C  
ATOM   1309  CD  GLU A 425       2.022  -0.139  -9.555  1.00  0.00           C  
ATOM   1310  OE1 GLU A 425       1.180   0.783  -9.514  1.00  0.00           O  
ATOM   1311  OE2 GLU A 425       3.152   0.024 -10.099  1.00  0.00           O1-
ATOM   1312  H   GLU A 425       2.100  -2.998  -6.350  1.00  0.00           H  
ATOM   1313  HA  GLU A 425       2.256  -4.181  -8.876  1.00  0.00           H  
ATOM   1314  HB2 GLU A 425       3.500  -1.658  -7.824  1.00  0.00           H  
ATOM   1315  HB3 GLU A 425       3.650  -2.157  -9.491  1.00  0.00           H  
ATOM   1316  HG2 GLU A 425       1.143  -2.083  -9.621  1.00  0.00           H  
ATOM   1317  HG3 GLU A 425       1.167  -1.330  -8.018  1.00  0.00           H  
ATOM   1318  N   ARG A 426       5.111  -4.004  -7.246  1.00  0.00           N  
ATOM   1319  CA  ARG A 426       6.492  -4.488  -7.212  1.00  0.00           C  
ATOM   1320  C   ARG A 426       6.488  -6.009  -7.211  1.00  0.00           C  
ATOM   1321  O   ARG A 426       7.266  -6.647  -7.928  1.00  0.00           O  
ATOM   1322  CB  ARG A 426       7.251  -3.991  -5.966  1.00  0.00           C  
ATOM   1323  CG  ARG A 426       7.236  -2.475  -5.686  1.00  0.00           C  
ATOM   1324  CD  ARG A 426       7.706  -1.606  -6.852  1.00  0.00           C  
ATOM   1325  NE  ARG A 426       6.654  -1.362  -7.867  1.00  0.00           N  
ATOM   1326  CZ  ARG A 426       6.862  -1.356  -9.195  1.00  0.00           C  
ATOM   1327  NH1 ARG A 426       8.047  -1.719  -9.690  1.00  0.00           N1+
ATOM   1328  NH2 ARG A 426       5.885  -0.999 -10.030  1.00  0.00           N  
ATOM   1329  H   ARG A 426       4.760  -3.479  -6.495  1.00  0.00           H  
ATOM   1330  HA  ARG A 426       6.992  -4.138  -8.104  1.00  0.00           H  
ATOM   1331  HB2 ARG A 426       6.824  -4.476  -5.102  1.00  0.00           H  
ATOM   1332  HB3 ARG A 426       8.281  -4.305  -6.055  1.00  0.00           H  
ATOM   1333  HG2 ARG A 426       6.224  -2.186  -5.448  1.00  0.00           H  
ATOM   1334  HG3 ARG A 426       7.862  -2.278  -4.828  1.00  0.00           H  
ATOM   1335  HD2 ARG A 426       8.032  -0.654  -6.462  1.00  0.00           H  
ATOM   1336  HD3 ARG A 426       8.543  -2.098  -7.326  1.00  0.00           H  
ATOM   1337  HE  ARG A 426       5.771  -1.142  -7.493  1.00  0.00           H  
ATOM   1338 HH11 ARG A 426       8.817  -2.018  -9.110  1.00  0.00           H  
ATOM   1339 HH12 ARG A 426       8.231  -1.690 -10.681  1.00  0.00           H  
ATOM   1340 HH21 ARG A 426       4.963  -0.705  -9.749  1.00  0.00           H  
ATOM   1341 HH22 ARG A 426       6.032  -1.046 -11.024  1.00  0.00           H  
ATOM   1342  N   TYR A 427       5.582  -6.573  -6.417  1.00  0.00           N  
ATOM   1343  CA  TYR A 427       5.402  -8.010  -6.316  1.00  0.00           C  
ATOM   1344  C   TYR A 427       5.045  -8.603  -7.674  1.00  0.00           C  
ATOM   1345  O   TYR A 427       5.631  -9.615  -8.095  1.00  0.00           O  
ATOM   1346  CB  TYR A 427       4.317  -8.350  -5.270  1.00  0.00           C  
ATOM   1347  CG  TYR A 427       3.988  -9.827  -5.179  1.00  0.00           C  
ATOM   1348  CD1 TYR A 427       2.931 -10.363  -5.904  1.00  0.00           C  
ATOM   1349  CD2 TYR A 427       4.742 -10.686  -4.393  1.00  0.00           C  
ATOM   1350  CE1 TYR A 427       2.635 -11.698  -5.853  1.00  0.00           C  
ATOM   1351  CE2 TYR A 427       4.446 -12.035  -4.332  1.00  0.00           C  
ATOM   1352  CZ  TYR A 427       3.392 -12.535  -5.067  1.00  0.00           C  
ATOM   1353  OH  TYR A 427       3.097 -13.881  -5.023  1.00  0.00           O  
ATOM   1354  H   TYR A 427       5.026  -5.987  -5.855  1.00  0.00           H  
ATOM   1355  HA  TYR A 427       6.341  -8.434  -5.992  1.00  0.00           H  
ATOM   1356  HB2 TYR A 427       4.653  -8.029  -4.295  1.00  0.00           H  
ATOM   1357  HB3 TYR A 427       3.409  -7.820  -5.518  1.00  0.00           H  
ATOM   1358  HD1 TYR A 427       2.333  -9.708  -6.521  1.00  0.00           H  
ATOM   1359  HD2 TYR A 427       5.565 -10.287  -3.818  1.00  0.00           H  
ATOM   1360  HE1 TYR A 427       1.807 -12.078  -6.432  1.00  0.00           H  
ATOM   1361  HE2 TYR A 427       5.040 -12.694  -3.714  1.00  0.00           H  
ATOM   1362  HH  TYR A 427       3.068 -14.188  -5.941  1.00  0.00           H  
ATOM   1363  N   ARG A 428       4.091  -7.967  -8.362  1.00  0.00           N  
ATOM   1364  CA  ARG A 428       3.656  -8.428  -9.680  1.00  0.00           C  
ATOM   1365  C   ARG A 428       4.827  -8.418 -10.650  1.00  0.00           C  
ATOM   1366  O   ARG A 428       5.008  -9.348 -11.438  1.00  0.00           O  
ATOM   1367  CB  ARG A 428       2.549  -7.549 -10.270  1.00  0.00           C  
ATOM   1368  CG  ARG A 428       1.330  -7.324  -9.393  1.00  0.00           C  
ATOM   1369  CD  ARG A 428       0.732  -8.604  -8.812  1.00  0.00           C  
ATOM   1370  NE  ARG A 428       0.362  -9.589  -9.828  1.00  0.00           N  
ATOM   1371  CZ  ARG A 428      -0.805  -9.625 -10.497  1.00  0.00           C  
ATOM   1372  NH1 ARG A 428      -1.654  -8.595 -10.444  1.00  0.00           N1+
ATOM   1373  NH2 ARG A 428      -1.101 -10.683 -11.243  1.00  0.00           N  
ATOM   1374  H   ARG A 428       3.677  -7.179  -7.946  1.00  0.00           H  
ATOM   1375  HA  ARG A 428       3.275  -9.431  -9.565  1.00  0.00           H  
ATOM   1376  HB2 ARG A 428       2.970  -6.580 -10.494  1.00  0.00           H  
ATOM   1377  HB3 ARG A 428       2.221  -8.000 -11.195  1.00  0.00           H  
ATOM   1378  HG2 ARG A 428       1.586  -6.660  -8.581  1.00  0.00           H  
ATOM   1379  HG3 ARG A 428       0.589  -6.857 -10.019  1.00  0.00           H  
ATOM   1380  HD2 ARG A 428       1.461  -9.048  -8.151  1.00  0.00           H  
ATOM   1381  HD3 ARG A 428      -0.145  -8.340  -8.240  1.00  0.00           H  
ATOM   1382  HE  ARG A 428       1.041 -10.304  -9.936  1.00  0.00           H  
ATOM   1383 HH11 ARG A 428      -1.477  -7.764  -9.914  1.00  0.00           H  
ATOM   1384 HH12 ARG A 428      -2.506  -8.597 -10.973  1.00  0.00           H  
ATOM   1385 HH21 ARG A 428      -0.482 -11.473 -11.328  1.00  0.00           H  
ATOM   1386 HH22 ARG A 428      -1.962 -10.773 -11.764  1.00  0.00           H  
ATOM   1387  N   GLU A 429       5.653  -7.380 -10.551  1.00  0.00           N  
ATOM   1388  CA  GLU A 429       6.803  -7.209 -11.427  1.00  0.00           C  
ATOM   1389  C   GLU A 429       8.020  -8.031 -10.998  1.00  0.00           C  
ATOM   1390  O   GLU A 429       9.135  -7.797 -11.454  1.00  0.00           O  
ATOM   1391  CB  GLU A 429       7.156  -5.738 -11.617  1.00  0.00           C  
ATOM   1392  CG  GLU A 429       6.087  -4.965 -12.366  1.00  0.00           C  
ATOM   1393  CD  GLU A 429       6.522  -3.570 -12.735  1.00  0.00           C  
ATOM   1394  OE1 GLU A 429       7.502  -3.418 -13.486  1.00  0.00           O  
ATOM   1395  OE2 GLU A 429       5.872  -2.590 -12.341  1.00  0.00           O1-
ATOM   1396  H   GLU A 429       5.475  -6.695  -9.867  1.00  0.00           H  
ATOM   1397  HA  GLU A 429       6.494  -7.601 -12.386  1.00  0.00           H  
ATOM   1398  HB2 GLU A 429       7.289  -5.283 -10.646  1.00  0.00           H  
ATOM   1399  HB3 GLU A 429       8.079  -5.665 -12.172  1.00  0.00           H  
ATOM   1400  HG2 GLU A 429       5.848  -5.519 -13.261  1.00  0.00           H  
ATOM   1401  HG3 GLU A 429       5.208  -4.908 -11.740  1.00  0.00           H  
ATOM   1402  N   GLY A 430       7.807  -8.955 -10.100  1.00  0.00           N  
ATOM   1403  CA  GLY A 430       8.832  -9.911  -9.773  1.00  0.00           C  
ATOM   1404  C   GLY A 430       9.708  -9.543  -8.606  1.00  0.00           C  
ATOM   1405  O   GLY A 430      10.741 -10.173  -8.402  1.00  0.00           O  
ATOM   1406  H   GLY A 430       6.935  -8.975  -9.650  1.00  0.00           H  
ATOM   1407  HA2 GLY A 430       8.361 -10.857  -9.550  1.00  0.00           H  
ATOM   1408  HA3 GLY A 430       9.456 -10.044 -10.645  1.00  0.00           H  
ATOM   1409  N   ARG A 431       9.347  -8.547  -7.843  1.00  0.00           N  
ATOM   1410  CA  ARG A 431      10.148  -8.218  -6.692  1.00  0.00           C  
ATOM   1411  C   ARG A 431       9.410  -8.586  -5.413  1.00  0.00           C  
ATOM   1412  O   ARG A 431       8.275  -8.174  -5.205  1.00  0.00           O  
ATOM   1413  CB  ARG A 431      10.578  -6.742  -6.656  1.00  0.00           C  
ATOM   1414  CG  ARG A 431      11.531  -6.486  -5.499  1.00  0.00           C  
ATOM   1415  CD  ARG A 431      12.033  -5.069  -5.402  1.00  0.00           C  
ATOM   1416  NE  ARG A 431      12.979  -4.956  -4.281  1.00  0.00           N  
ATOM   1417  CZ  ARG A 431      13.789  -3.917  -4.035  1.00  0.00           C  
ATOM   1418  NH1 ARG A 431      13.768  -2.836  -4.801  1.00  0.00           N1+
ATOM   1419  NH2 ARG A 431      14.623  -3.958  -3.008  1.00  0.00           N  
ATOM   1420  H   ARG A 431       8.532  -8.024  -8.021  1.00  0.00           H  
ATOM   1421  HA  ARG A 431      11.031  -8.838  -6.748  1.00  0.00           H  
ATOM   1422  HB2 ARG A 431      11.067  -6.489  -7.584  1.00  0.00           H  
ATOM   1423  HB3 ARG A 431       9.707  -6.119  -6.523  1.00  0.00           H  
ATOM   1424  HG2 ARG A 431      11.022  -6.719  -4.575  1.00  0.00           H  
ATOM   1425  HG3 ARG A 431      12.375  -7.152  -5.607  1.00  0.00           H  
ATOM   1426  HD2 ARG A 431      12.531  -4.805  -6.324  1.00  0.00           H  
ATOM   1427  HD3 ARG A 431      11.199  -4.406  -5.225  1.00  0.00           H  
ATOM   1428  HE  ARG A 431      12.994  -5.746  -3.689  1.00  0.00           H  
ATOM   1429 HH11 ARG A 431      13.169  -2.716  -5.601  1.00  0.00           H  
ATOM   1430 HH12 ARG A 431      14.384  -2.070  -4.573  1.00  0.00           H  
ATOM   1431 HH21 ARG A 431      14.686  -4.747  -2.381  1.00  0.00           H  
ATOM   1432 HH22 ARG A 431      15.235  -3.185  -2.829  1.00  0.00           H  
ATOM   1433  N   PRO A 432      10.047  -9.409  -4.564  1.00  0.00           N  
ATOM   1434  CA  PRO A 432       9.499  -9.811  -3.265  1.00  0.00           C  
ATOM   1435  C   PRO A 432       9.290  -8.619  -2.329  1.00  0.00           C  
ATOM   1436  O   PRO A 432       9.901  -7.543  -2.491  1.00  0.00           O  
ATOM   1437  CB  PRO A 432      10.585 -10.721  -2.691  1.00  0.00           C  
ATOM   1438  CG  PRO A 432      11.349 -11.186  -3.863  1.00  0.00           C  
ATOM   1439  CD  PRO A 432      11.348 -10.044  -4.817  1.00  0.00           C  
ATOM   1440  HA  PRO A 432       8.577 -10.364  -3.368  1.00  0.00           H  
ATOM   1441  HB2 PRO A 432      11.209 -10.156  -2.014  1.00  0.00           H  
ATOM   1442  HB3 PRO A 432      10.125 -11.545  -2.166  1.00  0.00           H  
ATOM   1443  HG2 PRO A 432      12.353 -11.418  -3.547  1.00  0.00           H  
ATOM   1444  HG3 PRO A 432      10.876 -12.053  -4.301  1.00  0.00           H  
ATOM   1445  HD2 PRO A 432      12.158  -9.363  -4.602  1.00  0.00           H  
ATOM   1446  HD3 PRO A 432      11.409 -10.397  -5.836  1.00  0.00           H  
ATOM   1447  N   LEU A 433       8.483  -8.844  -1.335  1.00  0.00           N  
ATOM   1448  CA  LEU A 433       8.090  -7.836  -0.385  1.00  0.00           C  
ATOM   1449  C   LEU A 433       9.093  -7.767   0.753  1.00  0.00           C  
ATOM   1450  O   LEU A 433       9.477  -8.794   1.313  1.00  0.00           O  
ATOM   1451  CB  LEU A 433       6.714  -8.172   0.172  1.00  0.00           C  
ATOM   1452  CG  LEU A 433       5.580  -8.263  -0.842  1.00  0.00           C  
ATOM   1453  CD1 LEU A 433       4.305  -8.669  -0.143  1.00  0.00           C  
ATOM   1454  CD2 LEU A 433       5.392  -6.935  -1.564  1.00  0.00           C  
ATOM   1455  H   LEU A 433       8.153  -9.767  -1.216  1.00  0.00           H  
ATOM   1456  HA  LEU A 433       8.038  -6.882  -0.888  1.00  0.00           H  
ATOM   1457  HB2 LEU A 433       6.786  -9.120   0.684  1.00  0.00           H  
ATOM   1458  HB3 LEU A 433       6.453  -7.416   0.898  1.00  0.00           H  
ATOM   1459  HG  LEU A 433       5.818  -9.022  -1.572  1.00  0.00           H  
ATOM   1460 HD11 LEU A 433       4.056  -7.937   0.612  1.00  0.00           H  
ATOM   1461 HD12 LEU A 433       4.439  -9.634   0.322  1.00  0.00           H  
ATOM   1462 HD13 LEU A 433       3.503  -8.726  -0.863  1.00  0.00           H  
ATOM   1463 HD21 LEU A 433       4.588  -7.019  -2.280  1.00  0.00           H  
ATOM   1464 HD22 LEU A 433       6.305  -6.672  -2.079  1.00  0.00           H  
ATOM   1465 HD23 LEU A 433       5.156  -6.163  -0.846  1.00  0.00           H  
ATOM   1466  N   PRO A 434       9.526  -6.552   1.100  1.00  0.00           N  
ATOM   1467  CA  PRO A 434      10.506  -6.322   2.164  1.00  0.00           C  
ATOM   1468  C   PRO A 434       9.989  -6.724   3.537  1.00  0.00           C  
ATOM   1469  O   PRO A 434       8.780  -6.793   3.784  1.00  0.00           O  
ATOM   1470  CB  PRO A 434      10.720  -4.809   2.152  1.00  0.00           C  
ATOM   1471  CG  PRO A 434       9.599  -4.233   1.379  1.00  0.00           C  
ATOM   1472  CD  PRO A 434       9.094  -5.302   0.466  1.00  0.00           C  
ATOM   1473  HA  PRO A 434      11.444  -6.817   1.965  1.00  0.00           H  
ATOM   1474  HB2 PRO A 434      10.711  -4.440   3.168  1.00  0.00           H  
ATOM   1475  HB3 PRO A 434      11.671  -4.565   1.702  1.00  0.00           H  
ATOM   1476  HG2 PRO A 434       8.806  -3.833   1.989  1.00  0.00           H  
ATOM   1477  HG3 PRO A 434      10.030  -3.433   0.804  1.00  0.00           H  
ATOM   1478  HD2 PRO A 434       8.018  -5.262   0.393  1.00  0.00           H  
ATOM   1479  HD3 PRO A 434       9.539  -5.194  -0.512  1.00  0.00           H  
ATOM   1480  N   THR A 435      10.919  -6.976   4.417  1.00  0.00           N  
ATOM   1481  CA  THR A 435      10.647  -7.349   5.786  1.00  0.00           C  
ATOM   1482  C   THR A 435      10.287  -6.132   6.615  1.00  0.00           C  
ATOM   1483  O   THR A 435       9.759  -6.236   7.725  1.00  0.00           O  
ATOM   1484  CB  THR A 435      11.878  -8.054   6.362  1.00  0.00           C  
ATOM   1485  OG1 THR A 435      13.065  -7.305   6.006  1.00  0.00           O  
ATOM   1486  CG2 THR A 435      11.979  -9.423   5.763  1.00  0.00           C  
ATOM   1487  H   THR A 435      11.864  -6.935   4.143  1.00  0.00           H  
ATOM   1488  HA  THR A 435       9.819  -8.041   5.795  1.00  0.00           H  
ATOM   1489  HB  THR A 435      11.788  -8.135   7.436  1.00  0.00           H  
ATOM   1490  HG1 THR A 435      13.223  -6.598   6.657  1.00  0.00           H  
ATOM   1491 HG21 THR A 435      11.093  -9.986   6.012  1.00  0.00           H  
ATOM   1492 HG22 THR A 435      12.865  -9.922   6.126  1.00  0.00           H  
ATOM   1493 HG23 THR A 435      12.028  -9.285   4.693  1.00  0.00           H  
ATOM   1494  N   ALA A 436      10.551  -4.991   6.047  1.00  0.00           N  
ATOM   1495  CA  ALA A 436      10.268  -3.728   6.668  1.00  0.00           C  
ATOM   1496  C   ALA A 436      10.099  -2.718   5.594  1.00  0.00           C  
ATOM   1497  O   ALA A 436      10.758  -2.808   4.554  1.00  0.00           O  
ATOM   1498  CB  ALA A 436      11.390  -3.308   7.601  1.00  0.00           C  
ATOM   1499  H   ALA A 436      10.933  -5.011   5.140  1.00  0.00           H  
ATOM   1500  HA  ALA A 436       9.352  -3.819   7.233  1.00  0.00           H  
ATOM   1501  HB1 ALA A 436      11.504  -4.044   8.383  1.00  0.00           H  
ATOM   1502  HB2 ALA A 436      11.152  -2.349   8.039  1.00  0.00           H  
ATOM   1503  HB3 ALA A 436      12.312  -3.229   7.042  1.00  0.00           H  
ATOM   1504  N   LEU A 437       9.214  -1.807   5.801  1.00  0.00           N  
ATOM   1505  CA  LEU A 437       8.969  -0.778   4.870  1.00  0.00           C  
ATOM   1506  C   LEU A 437       9.836   0.418   5.226  1.00  0.00           C  
ATOM   1507  O   LEU A 437       9.740   0.954   6.344  1.00  0.00           O  
ATOM   1508  CB  LEU A 437       7.510  -0.379   4.896  1.00  0.00           C  
ATOM   1509  CG  LEU A 437       7.101   0.639   3.849  1.00  0.00           C  
ATOM   1510  CD1 LEU A 437       7.145   0.031   2.455  1.00  0.00           C  
ATOM   1511  CD2 LEU A 437       5.745   1.180   4.163  1.00  0.00           C  
ATOM   1512  H   LEU A 437       8.700  -1.807   6.638  1.00  0.00           H  
ATOM   1513  HA  LEU A 437       9.223  -1.134   3.884  1.00  0.00           H  
ATOM   1514  HB2 LEU A 437       6.916  -1.270   4.753  1.00  0.00           H  
ATOM   1515  HB3 LEU A 437       7.286   0.034   5.869  1.00  0.00           H  
ATOM   1516  HG  LEU A 437       7.807   1.456   3.870  1.00  0.00           H  
ATOM   1517 HD11 LEU A 437       8.146  -0.315   2.246  1.00  0.00           H  
ATOM   1518 HD12 LEU A 437       6.854   0.776   1.728  1.00  0.00           H  
ATOM   1519 HD13 LEU A 437       6.459  -0.803   2.411  1.00  0.00           H  
ATOM   1520 HD21 LEU A 437       5.755   1.629   5.144  1.00  0.00           H  
ATOM   1521 HD22 LEU A 437       5.031   0.368   4.158  1.00  0.00           H  
ATOM   1522 HD23 LEU A 437       5.466   1.922   3.430  1.00  0.00           H  
ATOM   1523  N   PRO A 438      10.709   0.810   4.295  1.00  0.00           N  
ATOM   1524  CA  PRO A 438      11.619   1.952   4.450  1.00  0.00           C  
ATOM   1525  C   PRO A 438      10.885   3.222   4.894  1.00  0.00           C  
ATOM   1526  O   PRO A 438       9.824   3.588   4.352  1.00  0.00           O  
ATOM   1527  CB  PRO A 438      12.181   2.152   3.041  1.00  0.00           C  
ATOM   1528  CG  PRO A 438      12.059   0.827   2.376  1.00  0.00           C  
ATOM   1529  CD  PRO A 438      10.878   0.140   2.994  1.00  0.00           C  
ATOM   1530  HA  PRO A 438      12.425   1.735   5.138  1.00  0.00           H  
ATOM   1531  HB2 PRO A 438      11.604   2.905   2.527  1.00  0.00           H  
ATOM   1532  HB3 PRO A 438      13.213   2.464   3.107  1.00  0.00           H  
ATOM   1533  HG2 PRO A 438      11.896   0.966   1.318  1.00  0.00           H  
ATOM   1534  HG3 PRO A 438      12.957   0.248   2.541  1.00  0.00           H  
ATOM   1535  HD2 PRO A 438       9.968   0.206   2.418  1.00  0.00           H  
ATOM   1536  HD3 PRO A 438      11.086  -0.904   3.152  1.00  0.00           H  
ATOM   1537  N   SER A 439      11.473   3.894   5.877  1.00  0.00           N  
ATOM   1538  CA  SER A 439      10.922   5.102   6.466  1.00  0.00           C  
ATOM   1539  C   SER A 439      10.809   6.219   5.421  1.00  0.00           C  
ATOM   1540  O   SER A 439       9.881   7.022   5.457  1.00  0.00           O  
ATOM   1541  CB  SER A 439      11.816   5.554   7.618  1.00  0.00           C  
ATOM   1542  OG  SER A 439      12.041   4.494   8.553  1.00  0.00           O  
ATOM   1543  H   SER A 439      12.328   3.553   6.226  1.00  0.00           H  
ATOM   1544  HA  SER A 439       9.941   4.874   6.856  1.00  0.00           H  
ATOM   1545  HB2 SER A 439      12.768   5.880   7.223  1.00  0.00           H  
ATOM   1546  HB3 SER A 439      11.342   6.378   8.129  1.00  0.00           H  
ATOM   1547  HG  SER A 439      11.356   3.812   8.472  1.00  0.00           H  
ATOM   1548  N   SER A 440      11.725   6.212   4.470  1.00  0.00           N  
ATOM   1549  CA  SER A 440      11.774   7.186   3.407  1.00  0.00           C  
ATOM   1550  C   SER A 440      10.555   7.086   2.477  1.00  0.00           C  
ATOM   1551  O   SER A 440      10.168   8.064   1.842  1.00  0.00           O  
ATOM   1552  CB  SER A 440      13.081   6.987   2.654  1.00  0.00           C  
ATOM   1553  OG  SER A 440      13.349   5.590   2.501  1.00  0.00           O  
ATOM   1554  H   SER A 440      12.427   5.526   4.449  1.00  0.00           H  
ATOM   1555  HA  SER A 440      11.789   8.168   3.855  1.00  0.00           H  
ATOM   1556  HB2 SER A 440      13.008   7.440   1.677  1.00  0.00           H  
ATOM   1557  HB3 SER A 440      13.894   7.436   3.206  1.00  0.00           H  
ATOM   1558  HG  SER A 440      14.307   5.497   2.390  1.00  0.00           H  
ATOM   1559  N   ILE A 441       9.946   5.915   2.445  1.00  0.00           N  
ATOM   1560  CA  ILE A 441       8.777   5.667   1.630  1.00  0.00           C  
ATOM   1561  C   ILE A 441       7.534   6.208   2.311  1.00  0.00           C  
ATOM   1562  O   ILE A 441       6.775   6.953   1.731  1.00  0.00           O  
ATOM   1563  CB  ILE A 441       8.629   4.138   1.354  1.00  0.00           C  
ATOM   1564  CG1 ILE A 441       9.771   3.676   0.468  1.00  0.00           C  
ATOM   1565  CG2 ILE A 441       7.278   3.751   0.761  1.00  0.00           C  
ATOM   1566  CD1 ILE A 441       9.591   2.284  -0.117  1.00  0.00           C  
ATOM   1567  H   ILE A 441      10.303   5.188   2.997  1.00  0.00           H  
ATOM   1568  HA  ILE A 441       8.913   6.173   0.685  1.00  0.00           H  
ATOM   1569  HB  ILE A 441       8.724   3.627   2.302  1.00  0.00           H  
ATOM   1570 HG12 ILE A 441       9.844   4.403  -0.322  1.00  0.00           H  
ATOM   1571 HG13 ILE A 441      10.686   3.697   1.042  1.00  0.00           H  
ATOM   1572 HG21 ILE A 441       7.138   4.241  -0.191  1.00  0.00           H  
ATOM   1573 HG22 ILE A 441       6.487   4.010   1.449  1.00  0.00           H  
ATOM   1574 HG23 ILE A 441       7.308   2.679   0.617  1.00  0.00           H  
ATOM   1575 HD11 ILE A 441       9.505   1.560   0.680  1.00  0.00           H  
ATOM   1576 HD12 ILE A 441      10.429   2.041  -0.753  1.00  0.00           H  
ATOM   1577 HD13 ILE A 441       8.681   2.283  -0.701  1.00  0.00           H  
ATOM   1578  N   MET A 442       7.384   5.871   3.560  1.00  0.00           N  
ATOM   1579  CA  MET A 442       6.186   6.276   4.319  1.00  0.00           C  
ATOM   1580  C   MET A 442       6.209   7.743   4.729  1.00  0.00           C  
ATOM   1581  O   MET A 442       5.163   8.369   4.861  1.00  0.00           O  
ATOM   1582  CB  MET A 442       5.968   5.403   5.547  1.00  0.00           C  
ATOM   1583  CG  MET A 442       7.063   5.502   6.598  1.00  0.00           C  
ATOM   1584  SD  MET A 442       6.776   4.405   7.983  1.00  0.00           S  
ATOM   1585  CE  MET A 442       6.682   2.871   7.089  1.00  0.00           C  
ATOM   1586  H   MET A 442       8.106   5.322   3.930  1.00  0.00           H  
ATOM   1587  HA  MET A 442       5.344   6.138   3.656  1.00  0.00           H  
ATOM   1588  HB2 MET A 442       5.033   5.686   6.007  1.00  0.00           H  
ATOM   1589  HB3 MET A 442       5.901   4.378   5.215  1.00  0.00           H  
ATOM   1590  HG2 MET A 442       8.008   5.248   6.142  1.00  0.00           H  
ATOM   1591  HG3 MET A 442       7.103   6.519   6.960  1.00  0.00           H  
ATOM   1592  HE1 MET A 442       7.607   2.706   6.558  1.00  0.00           H  
ATOM   1593  HE2 MET A 442       5.875   2.972   6.376  1.00  0.00           H  
ATOM   1594  HE3 MET A 442       6.477   2.054   7.763  1.00  0.00           H  
ATOM   1595  N   PHE A 443       7.388   8.286   4.947  1.00  0.00           N  
ATOM   1596  CA  PHE A 443       7.509   9.664   5.320  1.00  0.00           C  
ATOM   1597  C   PHE A 443       7.834  10.509   4.128  1.00  0.00           C  
ATOM   1598  O   PHE A 443       8.443  11.572   4.246  1.00  0.00           O  
ATOM   1599  CB  PHE A 443       8.542   9.849   6.415  1.00  0.00           C  
ATOM   1600  CG  PHE A 443       8.143   9.240   7.721  1.00  0.00           C  
ATOM   1601  CD1 PHE A 443       8.892   8.232   8.290  1.00  0.00           C  
ATOM   1602  CD2 PHE A 443       7.005   9.674   8.371  1.00  0.00           C  
ATOM   1603  CE1 PHE A 443       8.517   7.663   9.490  1.00  0.00           C  
ATOM   1604  CE2 PHE A 443       6.621   9.115   9.570  1.00  0.00           C  
ATOM   1605  CZ  PHE A 443       7.380   8.107  10.133  1.00  0.00           C  
ATOM   1606  H   PHE A 443       8.219   7.771   4.865  1.00  0.00           H  
ATOM   1607  HA  PHE A 443       6.552   9.993   5.697  1.00  0.00           H  
ATOM   1608  HB2 PHE A 443       9.472   9.397   6.101  1.00  0.00           H  
ATOM   1609  HB3 PHE A 443       8.686  10.907   6.548  1.00  0.00           H  
ATOM   1610  HD1 PHE A 443       9.781   7.894   7.780  1.00  0.00           H  
ATOM   1611  HD2 PHE A 443       6.421  10.461   7.914  1.00  0.00           H  
ATOM   1612  HE1 PHE A 443       9.112   6.874   9.925  1.00  0.00           H  
ATOM   1613  HE2 PHE A 443       5.729   9.465  10.069  1.00  0.00           H  
ATOM   1614  HZ  PHE A 443       7.081   7.666  11.073  1.00  0.00           H  
ATOM   1615  N   ASP A 444       7.437  10.040   2.989  1.00  0.00           N  
ATOM   1616  CA  ASP A 444       7.612  10.789   1.777  1.00  0.00           C  
ATOM   1617  C   ASP A 444       6.537  11.827   1.711  1.00  0.00           C  
ATOM   1618  O   ASP A 444       5.399  11.614   2.159  1.00  0.00           O  
ATOM   1619  CB  ASP A 444       7.554   9.905   0.524  1.00  0.00           C  
ATOM   1620  CG  ASP A 444       7.787  10.718  -0.741  1.00  0.00           C  
ATOM   1621  OD1 ASP A 444       6.818  11.187  -1.351  1.00  0.00           O  
ATOM   1622  OD2 ASP A 444       8.957  10.939  -1.117  1.00  0.00           O1-
ATOM   1623  H   ASP A 444       6.987   9.170   2.989  1.00  0.00           H  
ATOM   1624  HA  ASP A 444       8.571  11.284   1.825  1.00  0.00           H  
ATOM   1625  HB2 ASP A 444       8.315   9.142   0.588  1.00  0.00           H  
ATOM   1626  HB3 ASP A 444       6.584   9.435   0.455  1.00  0.00           H  
ATOM   1627  N   GLU A 445       6.923  12.960   1.181  1.00  0.00           N  
ATOM   1628  CA  GLU A 445       6.106  14.141   1.054  1.00  0.00           C  
ATOM   1629  C   GLU A 445       4.758  13.892   0.376  1.00  0.00           C  
ATOM   1630  O   GLU A 445       3.809  14.635   0.612  1.00  0.00           O  
ATOM   1631  CB  GLU A 445       6.904  15.223   0.337  1.00  0.00           C  
ATOM   1632  CG  GLU A 445       7.430  14.790  -1.021  1.00  0.00           C  
ATOM   1633  CD  GLU A 445       8.371  15.787  -1.620  1.00  0.00           C  
ATOM   1634  OE1 GLU A 445       9.595  15.612  -1.503  1.00  0.00           O  
ATOM   1635  OE2 GLU A 445       7.917  16.764  -2.222  1.00  0.00           O1-
ATOM   1636  H   GLU A 445       7.846  13.004   0.848  1.00  0.00           H  
ATOM   1637  HA  GLU A 445       5.907  14.493   2.052  1.00  0.00           H  
ATOM   1638  HB2 GLU A 445       6.273  16.089   0.195  1.00  0.00           H  
ATOM   1639  HB3 GLU A 445       7.746  15.501   0.955  1.00  0.00           H  
ATOM   1640  HG2 GLU A 445       7.955  13.853  -0.905  1.00  0.00           H  
ATOM   1641  HG3 GLU A 445       6.592  14.652  -1.689  1.00  0.00           H  
ATOM   1642  N   THR A 446       4.667  12.857  -0.428  1.00  0.00           N  
ATOM   1643  CA  THR A 446       3.441  12.530  -1.107  1.00  0.00           C  
ATOM   1644  C   THR A 446       2.424  11.857  -0.167  1.00  0.00           C  
ATOM   1645  O   THR A 446       1.209  12.009  -0.341  1.00  0.00           O  
ATOM   1646  CB  THR A 446       3.711  11.622  -2.316  1.00  0.00           C  
ATOM   1647  OG1 THR A 446       4.386  10.436  -1.892  1.00  0.00           O  
ATOM   1648  CG2 THR A 446       4.561  12.335  -3.339  1.00  0.00           C  
ATOM   1649  H   THR A 446       5.455  12.286  -0.594  1.00  0.00           H  
ATOM   1650  HA  THR A 446       3.014  13.454  -1.469  1.00  0.00           H  
ATOM   1651  HB  THR A 446       2.767  11.357  -2.770  1.00  0.00           H  
ATOM   1652  HG1 THR A 446       5.333  10.626  -1.775  1.00  0.00           H  
ATOM   1653 HG21 THR A 446       4.743  11.670  -4.170  1.00  0.00           H  
ATOM   1654 HG22 THR A 446       5.500  12.615  -2.883  1.00  0.00           H  
ATOM   1655 HG23 THR A 446       4.046  13.219  -3.683  1.00  0.00           H  
ATOM   1656  N   LEU A 447       2.912  11.163   0.852  1.00  0.00           N  
ATOM   1657  CA  LEU A 447       2.027  10.401   1.739  1.00  0.00           C  
ATOM   1658  C   LEU A 447       1.587  11.209   2.945  1.00  0.00           C  
ATOM   1659  O   LEU A 447       0.662  10.829   3.659  1.00  0.00           O  
ATOM   1660  CB  LEU A 447       2.662   9.074   2.184  1.00  0.00           C  
ATOM   1661  CG  LEU A 447       3.029   8.088   1.064  1.00  0.00           C  
ATOM   1662  CD1 LEU A 447       3.451   6.747   1.644  1.00  0.00           C  
ATOM   1663  CD2 LEU A 447       1.870   7.908   0.089  1.00  0.00           C  
ATOM   1664  H   LEU A 447       3.885  11.164   1.008  1.00  0.00           H  
ATOM   1665  HA  LEU A 447       1.143  10.176   1.162  1.00  0.00           H  
ATOM   1666  HB2 LEU A 447       3.562   9.306   2.731  1.00  0.00           H  
ATOM   1667  HB3 LEU A 447       1.973   8.581   2.852  1.00  0.00           H  
ATOM   1668  HG  LEU A 447       3.874   8.484   0.518  1.00  0.00           H  
ATOM   1669 HD11 LEU A 447       2.637   6.335   2.222  1.00  0.00           H  
ATOM   1670 HD12 LEU A 447       4.322   6.845   2.278  1.00  0.00           H  
ATOM   1671 HD13 LEU A 447       3.667   6.073   0.828  1.00  0.00           H  
ATOM   1672 HD21 LEU A 447       2.152   7.203  -0.680  1.00  0.00           H  
ATOM   1673 HD22 LEU A 447       1.643   8.856  -0.377  1.00  0.00           H  
ATOM   1674 HD23 LEU A 447       0.999   7.543   0.613  1.00  0.00           H  
ATOM   1675  N   LEU A 448       2.234  12.344   3.156  1.00  0.00           N  
ATOM   1676  CA  LEU A 448       1.933  13.224   4.227  1.00  0.00           C  
ATOM   1677  C   LEU A 448       0.607  13.939   3.983  1.00  0.00           C  
ATOM   1678  O   LEU A 448       0.042  14.574   4.881  1.00  0.00           O  
ATOM   1679  CB  LEU A 448       3.033  14.225   4.273  1.00  0.00           C  
ATOM   1680  CG  LEU A 448       4.412  13.704   4.564  1.00  0.00           C  
ATOM   1681  CD1 LEU A 448       5.394  14.835   4.489  1.00  0.00           C  
ATOM   1682  CD2 LEU A 448       4.476  13.022   5.920  1.00  0.00           C  
ATOM   1683  H   LEU A 448       2.988  12.645   2.614  1.00  0.00           H  
ATOM   1684  HA  LEU A 448       1.919  12.687   5.162  1.00  0.00           H  
ATOM   1685  HB2 LEU A 448       3.063  14.747   3.328  1.00  0.00           H  
ATOM   1686  HB3 LEU A 448       2.778  14.923   5.033  1.00  0.00           H  
ATOM   1687  HG  LEU A 448       4.640  12.981   3.802  1.00  0.00           H  
ATOM   1688 HD11 LEU A 448       5.181  15.546   5.271  1.00  0.00           H  
ATOM   1689 HD12 LEU A 448       5.237  15.308   3.531  1.00  0.00           H  
ATOM   1690 HD13 LEU A 448       6.400  14.452   4.574  1.00  0.00           H  
ATOM   1691 HD21 LEU A 448       3.786  12.193   5.939  1.00  0.00           H  
ATOM   1692 HD22 LEU A 448       4.208  13.732   6.690  1.00  0.00           H  
ATOM   1693 HD23 LEU A 448       5.479  12.662   6.096  1.00  0.00           H  
ATOM   1694  N   SER A 449       0.198  13.913   2.746  1.00  0.00           N  
ATOM   1695  CA  SER A 449      -1.070  14.447   2.303  1.00  0.00           C  
ATOM   1696  C   SER A 449      -2.232  13.730   3.013  1.00  0.00           C  
ATOM   1697  O   SER A 449      -2.937  14.365   3.823  1.00  0.00           O  
ATOM   1698  CB  SER A 449      -1.194  14.267   0.801  1.00  0.00           C  
ATOM   1699  OG  SER A 449      -0.064  14.820   0.122  1.00  0.00           O  
ATOM   1700  OXT SER A 449      -2.411  12.515   2.798  1.00  0.00           O  
ATOM   1701  H   SER A 449       0.818  13.515   2.101  1.00  0.00           H  
ATOM   1702  HA  SER A 449      -1.100  15.501   2.536  1.00  0.00           H  
ATOM   1703  HB2 SER A 449      -1.262  13.214   0.570  1.00  0.00           H  
ATOM   1704  HB3 SER A 449      -2.085  14.769   0.452  1.00  0.00           H  
ATOM   1705  HG  SER A 449      -0.049  14.364  -0.733  1.00  0.00           H  
TER    1706      SER A 449
ENDMDL
MODEL      16
ATOM      1  N   GLY A 346      19.553  -8.189  11.346  1.00  0.00           N  
ATOM      2  CA  GLY A 346      19.875  -7.090  10.442  1.00  0.00           C  
ATOM      3  C   GLY A 346      19.194  -7.265   9.114  1.00  0.00           C  
ATOM      4  O   GLY A 346      18.343  -8.152   8.968  1.00  0.00           O  
ATOM      5  H   GLY A 346      20.101  -8.123  12.230  1.00  0.00           H  
ATOM      6  HA2 GLY A 346      19.546  -6.159  10.882  1.00  0.00           H  
ATOM      7  HA3 GLY A 346      20.944  -7.057  10.294  1.00  0.00           H  
ATOM      8  N   ASN A 347      19.566  -6.433   8.147  1.00  0.00           N  
ATOM      9  CA  ASN A 347      19.056  -6.497   6.779  1.00  0.00           C  
ATOM     10  C   ASN A 347      19.698  -5.428   5.916  1.00  0.00           C  
ATOM     11  O   ASN A 347      20.579  -5.730   5.124  1.00  0.00           O  
ATOM     12  CB  ASN A 347      17.517  -6.370   6.676  1.00  0.00           C  
ATOM     13  CG  ASN A 347      17.032  -6.528   5.231  1.00  0.00           C  
ATOM     14  OD1 ASN A 347      17.671  -7.206   4.419  1.00  0.00           O  
ATOM     15  ND2 ASN A 347      15.908  -5.943   4.903  1.00  0.00           N  
ATOM     16  H   ASN A 347      20.255  -5.753   8.340  1.00  0.00           H  
ATOM     17  HA  ASN A 347      19.352  -7.457   6.384  1.00  0.00           H  
ATOM     18  HB2 ASN A 347      17.056  -7.138   7.281  1.00  0.00           H  
ATOM     19  HB3 ASN A 347      17.215  -5.397   7.038  1.00  0.00           H  
ATOM     20 HD21 ASN A 347      15.411  -5.429   5.585  1.00  0.00           H  
ATOM     21 HD22 ASN A 347      15.575  -6.036   3.987  1.00  0.00           H  
ATOM     22  N   ASN A 348      19.286  -4.180   6.118  1.00  0.00           N  
ATOM     23  CA  ASN A 348      19.715  -3.043   5.287  1.00  0.00           C  
ATOM     24  C   ASN A 348      19.415  -3.279   3.826  1.00  0.00           C  
ATOM     25  O   ASN A 348      20.317  -3.508   2.994  1.00  0.00           O  
ATOM     26  CB  ASN A 348      21.175  -2.623   5.475  1.00  0.00           C  
ATOM     27  CG  ASN A 348      21.458  -1.973   6.807  1.00  0.00           C  
ATOM     28  OD1 ASN A 348      20.926  -2.358   7.852  1.00  0.00           O  
ATOM     29  ND2 ASN A 348      22.232  -0.940   6.765  1.00  0.00           N  
ATOM     30  H   ASN A 348      18.658  -3.994   6.853  1.00  0.00           H  
ATOM     31  HA  ASN A 348      19.077  -2.224   5.588  1.00  0.00           H  
ATOM     32  HB2 ASN A 348      21.806  -3.496   5.389  1.00  0.00           H  
ATOM     33  HB3 ASN A 348      21.439  -1.929   4.691  1.00  0.00           H  
ATOM     34 HD21 ASN A 348      22.543  -0.692   5.868  1.00  0.00           H  
ATOM     35 HD22 ASN A 348      22.462  -0.460   7.591  1.00  0.00           H  
ATOM     36  N   GLN A 349      18.163  -3.224   3.521  1.00  0.00           N  
ATOM     37  CA  GLN A 349      17.670  -3.438   2.172  1.00  0.00           C  
ATOM     38  C   GLN A 349      17.983  -2.192   1.344  1.00  0.00           C  
ATOM     39  O   GLN A 349      18.019  -1.082   1.888  1.00  0.00           O  
ATOM     40  CB  GLN A 349      16.152  -3.703   2.210  1.00  0.00           C  
ATOM     41  CG  GLN A 349      15.320  -2.507   2.622  1.00  0.00           C  
ATOM     42  CD  GLN A 349      13.861  -2.831   2.802  1.00  0.00           C  
ATOM     43  OE1 GLN A 349      13.074  -2.765   1.859  1.00  0.00           O  
ATOM     44  NE2 GLN A 349      13.485  -3.166   4.008  1.00  0.00           N  
ATOM     45  H   GLN A 349      17.546  -3.000   4.255  1.00  0.00           H  
ATOM     46  HA  GLN A 349      18.182  -4.290   1.750  1.00  0.00           H  
ATOM     47  HB2 GLN A 349      15.826  -4.012   1.227  1.00  0.00           H  
ATOM     48  HB3 GLN A 349      15.959  -4.504   2.909  1.00  0.00           H  
ATOM     49  HG2 GLN A 349      15.711  -2.122   3.552  1.00  0.00           H  
ATOM     50  HG3 GLN A 349      15.424  -1.758   1.851  1.00  0.00           H  
ATOM     51 HE21 GLN A 349      14.167  -3.204   4.714  1.00  0.00           H  
ATOM     52 HE22 GLN A 349      12.533  -3.331   4.186  1.00  0.00           H  
ATOM     53  N   PRO A 350      18.260  -2.351   0.043  1.00  0.00           N  
ATOM     54  CA  PRO A 350      18.595  -1.227  -0.824  1.00  0.00           C  
ATOM     55  C   PRO A 350      17.388  -0.318  -1.015  1.00  0.00           C  
ATOM     56  O   PRO A 350      16.259  -0.806  -1.182  1.00  0.00           O  
ATOM     57  CB  PRO A 350      18.996  -1.880  -2.144  1.00  0.00           C  
ATOM     58  CG  PRO A 350      18.371  -3.234  -2.125  1.00  0.00           C  
ATOM     59  CD  PRO A 350      18.245  -3.631  -0.684  1.00  0.00           C  
ATOM     60  HA  PRO A 350      19.416  -0.653  -0.420  1.00  0.00           H  
ATOM     61  HB2 PRO A 350      18.627  -1.270  -2.956  1.00  0.00           H  
ATOM     62  HB3 PRO A 350      20.074  -1.933  -2.188  1.00  0.00           H  
ATOM     63  HG2 PRO A 350      17.394  -3.190  -2.585  1.00  0.00           H  
ATOM     64  HG3 PRO A 350      19.002  -3.933  -2.653  1.00  0.00           H  
ATOM     65  HD2 PRO A 350      17.311  -4.148  -0.519  1.00  0.00           H  
ATOM     66  HD3 PRO A 350      19.072  -4.252  -0.373  1.00  0.00           H  
ATOM     67  N   PRO A 351      17.611   1.003  -1.022  1.00  0.00           N  
ATOM     68  CA  PRO A 351      16.541   1.979  -1.052  1.00  0.00           C  
ATOM     69  C   PRO A 351      15.810   1.971  -2.346  1.00  0.00           C  
ATOM     70  O   PRO A 351      16.393   1.936  -3.436  1.00  0.00           O  
ATOM     71  CB  PRO A 351      17.227   3.308  -0.784  1.00  0.00           C  
ATOM     72  CG  PRO A 351      18.603   3.110  -1.291  1.00  0.00           C  
ATOM     73  CD  PRO A 351      18.933   1.652  -1.071  1.00  0.00           C  
ATOM     74  HA  PRO A 351      15.771   1.798  -0.315  1.00  0.00           H  
ATOM     75  HB2 PRO A 351      16.714   4.096  -1.315  1.00  0.00           H  
ATOM     76  HB3 PRO A 351      17.227   3.513   0.277  1.00  0.00           H  
ATOM     77  HG2 PRO A 351      18.589   3.327  -2.348  1.00  0.00           H  
ATOM     78  HG3 PRO A 351      19.294   3.750  -0.766  1.00  0.00           H  
ATOM     79  HD2 PRO A 351      19.502   1.274  -1.908  1.00  0.00           H  
ATOM     80  HD3 PRO A 351      19.477   1.486  -0.154  1.00  0.00           H  
ATOM     81  N   TRP A 352      14.548   1.985  -2.201  1.00  0.00           N  
ATOM     82  CA  TRP A 352      13.635   1.877  -3.269  1.00  0.00           C  
ATOM     83  C   TRP A 352      13.372   3.242  -3.842  1.00  0.00           C  
ATOM     84  O   TRP A 352      13.462   4.248  -3.118  1.00  0.00           O  
ATOM     85  CB  TRP A 352      12.300   1.342  -2.762  1.00  0.00           C  
ATOM     86  CG  TRP A 352      12.283   0.056  -2.050  1.00  0.00           C  
ATOM     87  CD1 TRP A 352      12.980  -0.335  -0.961  1.00  0.00           C  
ATOM     88  CD2 TRP A 352      11.415  -0.967  -2.364  1.00  0.00           C  
ATOM     89  NE1 TRP A 352      12.603  -1.605  -0.610  1.00  0.00           N  
ATOM     90  CE2 TRP A 352      11.627  -2.010  -1.474  1.00  0.00           C  
ATOM     91  CE3 TRP A 352      10.481  -1.093  -3.343  1.00  0.00           C  
ATOM     92  CZ2 TRP A 352      10.908  -3.189  -1.550  1.00  0.00           C  
ATOM     93  CZ3 TRP A 352       9.775  -2.216  -3.428  1.00  0.00           C  
ATOM     94  CH2 TRP A 352       9.974  -3.278  -2.539  1.00  0.00           C  
ATOM     95  H   TRP A 352      14.212   2.105  -1.292  1.00  0.00           H  
ATOM     96  HA  TRP A 352      14.010   1.200  -4.020  1.00  0.00           H  
ATOM     97  HB2 TRP A 352      11.604   1.999  -2.275  1.00  0.00           H  
ATOM     98  HB3 TRP A 352      11.828   1.103  -3.694  1.00  0.00           H  
ATOM     99  HD1 TRP A 352      13.726   0.286  -0.492  1.00  0.00           H  
ATOM    100  HE1 TRP A 352      12.965  -2.129   0.142  1.00  0.00           H  
ATOM    101  HE3 TRP A 352      10.303  -0.291  -4.044  1.00  0.00           H  
ATOM    102  HZ2 TRP A 352      11.064  -4.007  -0.861  1.00  0.00           H  
ATOM    103  HZ3 TRP A 352       9.055  -2.219  -4.223  1.00  0.00           H  
ATOM    104  HH2 TRP A 352       9.376  -4.172  -2.645  1.00  0.00           H  
ATOM    105  N   PRO A 353      13.101   3.324  -5.149  1.00  0.00           N  
ATOM    106  CA  PRO A 353      12.626   4.548  -5.739  1.00  0.00           C  
ATOM    107  C   PRO A 353      11.267   4.820  -5.139  1.00  0.00           C  
ATOM    108  O   PRO A 353      10.395   3.941  -5.117  1.00  0.00           O  
ATOM    109  CB  PRO A 353      12.511   4.253  -7.234  1.00  0.00           C  
ATOM    110  CG  PRO A 353      12.645   2.776  -7.392  1.00  0.00           C  
ATOM    111  CD  PRO A 353      13.244   2.230  -6.128  1.00  0.00           C  
ATOM    112  HA  PRO A 353      13.291   5.377  -5.538  1.00  0.00           H  
ATOM    113  HB2 PRO A 353      11.552   4.601  -7.588  1.00  0.00           H  
ATOM    114  HB3 PRO A 353      13.298   4.788  -7.744  1.00  0.00           H  
ATOM    115  HG2 PRO A 353      11.663   2.351  -7.541  1.00  0.00           H  
ATOM    116  HG3 PRO A 353      13.279   2.556  -8.239  1.00  0.00           H  
ATOM    117  HD2 PRO A 353      12.694   1.359  -5.805  1.00  0.00           H  
ATOM    118  HD3 PRO A 353      14.285   1.982  -6.279  1.00  0.00           H  
ATOM    119  N   LYS A 354      11.090   5.991  -4.623  1.00  0.00           N  
ATOM    120  CA  LYS A 354       9.915   6.279  -3.855  1.00  0.00           C  
ATOM    121  C   LYS A 354       8.653   6.412  -4.687  1.00  0.00           C  
ATOM    122  O   LYS A 354       8.681   6.276  -5.916  1.00  0.00           O  
ATOM    123  CB  LYS A 354      10.131   7.428  -2.885  1.00  0.00           C  
ATOM    124  CG  LYS A 354      10.615   8.711  -3.507  1.00  0.00           C  
ATOM    125  CD  LYS A 354      11.834   9.225  -2.765  1.00  0.00           C  
ATOM    126  CE  LYS A 354      11.570   9.473  -1.273  1.00  0.00           C  
ATOM    127  NZ  LYS A 354      10.438  10.387  -1.039  1.00  0.00           N1+
ATOM    128  H   LYS A 354      11.758   6.681  -4.815  1.00  0.00           H  
ATOM    129  HA  LYS A 354       9.800   5.385  -3.262  1.00  0.00           H  
ATOM    130  HB2 LYS A 354       9.194   7.637  -2.392  1.00  0.00           H  
ATOM    131  HB3 LYS A 354      10.852   7.120  -2.141  1.00  0.00           H  
ATOM    132  HG2 LYS A 354      10.878   8.525  -4.538  1.00  0.00           H  
ATOM    133  HG3 LYS A 354       9.831   9.452  -3.456  1.00  0.00           H  
ATOM    134  HD2 LYS A 354      12.560   8.427  -2.841  1.00  0.00           H  
ATOM    135  HD3 LYS A 354      12.203  10.122  -3.239  1.00  0.00           H  
ATOM    136  HE2 LYS A 354      11.351   8.527  -0.799  1.00  0.00           H  
ATOM    137  HE3 LYS A 354      12.463   9.892  -0.830  1.00  0.00           H  
ATOM    138  HZ1 LYS A 354       9.532   9.939  -1.313  1.00  0.00           H  
ATOM    139  HZ2 LYS A 354      10.505  11.238  -1.637  1.00  0.00           H  
ATOM    140  HZ3 LYS A 354      10.361  10.682  -0.041  1.00  0.00           H  
ATOM    141  N   MET A 355       7.564   6.664  -4.038  1.00  0.00           N  
ATOM    142  CA  MET A 355       6.293   6.691  -4.695  1.00  0.00           C  
ATOM    143  C   MET A 355       6.178   8.014  -5.449  1.00  0.00           C  
ATOM    144  O   MET A 355       6.617   9.057  -4.955  1.00  0.00           O  
ATOM    145  CB  MET A 355       5.203   6.522  -3.638  1.00  0.00           C  
ATOM    146  CG  MET A 355       3.937   5.859  -4.143  1.00  0.00           C  
ATOM    147  SD  MET A 355       2.756   5.526  -2.815  1.00  0.00           S  
ATOM    148  CE  MET A 355       3.737   4.501  -1.721  1.00  0.00           C  
ATOM    149  H   MET A 355       7.601   6.895  -3.085  1.00  0.00           H  
ATOM    150  HA  MET A 355       6.252   5.871  -5.397  1.00  0.00           H  
ATOM    151  HB2 MET A 355       5.593   5.923  -2.828  1.00  0.00           H  
ATOM    152  HB3 MET A 355       4.944   7.498  -3.253  1.00  0.00           H  
ATOM    153  HG2 MET A 355       3.470   6.497  -4.878  1.00  0.00           H  
ATOM    154  HG3 MET A 355       4.215   4.919  -4.598  1.00  0.00           H  
ATOM    155  HE1 MET A 355       4.609   5.050  -1.398  1.00  0.00           H  
ATOM    156  HE2 MET A 355       4.049   3.608  -2.245  1.00  0.00           H  
ATOM    157  HE3 MET A 355       3.148   4.223  -0.861  1.00  0.00           H  
ATOM    158  N   LYS A 356       5.698   7.964  -6.670  1.00  0.00           N  
ATOM    159  CA  LYS A 356       5.605   9.169  -7.486  1.00  0.00           C  
ATOM    160  C   LYS A 356       4.395   9.960  -7.072  1.00  0.00           C  
ATOM    161  O   LYS A 356       3.429   9.357  -6.628  1.00  0.00           O  
ATOM    162  CB  LYS A 356       5.418   8.844  -8.976  1.00  0.00           C  
ATOM    163  CG  LYS A 356       6.333   7.820  -9.550  1.00  0.00           C  
ATOM    164  CD  LYS A 356       6.139   7.693 -11.059  1.00  0.00           C  
ATOM    165  CE  LYS A 356       4.755   7.179 -11.499  1.00  0.00           C  
ATOM    166  NZ  LYS A 356       4.551   5.716 -11.257  1.00  0.00           N1+
ATOM    167  H   LYS A 356       5.389   7.106  -7.024  1.00  0.00           H  
ATOM    168  HA  LYS A 356       6.503   9.757  -7.363  1.00  0.00           H  
ATOM    169  HB2 LYS A 356       4.423   8.456  -9.115  1.00  0.00           H  
ATOM    170  HB3 LYS A 356       5.521   9.755  -9.549  1.00  0.00           H  
ATOM    171  HG2 LYS A 356       7.324   8.176  -9.342  1.00  0.00           H  
ATOM    172  HG3 LYS A 356       6.161   6.867  -9.072  1.00  0.00           H  
ATOM    173  HD2 LYS A 356       6.322   8.645 -11.532  1.00  0.00           H  
ATOM    174  HD3 LYS A 356       6.876   6.983 -11.382  1.00  0.00           H  
ATOM    175  HE2 LYS A 356       3.999   7.721 -10.950  1.00  0.00           H  
ATOM    176  HE3 LYS A 356       4.637   7.381 -12.554  1.00  0.00           H  
ATOM    177  HZ1 LYS A 356       5.338   5.130 -11.616  1.00  0.00           H  
ATOM    178  HZ2 LYS A 356       3.713   5.412 -11.804  1.00  0.00           H  
ATOM    179  HZ3 LYS A 356       4.330   5.431 -10.280  1.00  0.00           H  
ATOM    180  N   PRO A 357       4.399  11.285  -7.200  1.00  0.00           N  
ATOM    181  CA  PRO A 357       3.200  12.081  -6.938  1.00  0.00           C  
ATOM    182  C   PRO A 357       1.997  11.537  -7.737  1.00  0.00           C  
ATOM    183  O   PRO A 357       0.961  11.200  -7.161  1.00  0.00           O  
ATOM    184  CB  PRO A 357       3.589  13.480  -7.419  1.00  0.00           C  
ATOM    185  CG  PRO A 357       5.074  13.528  -7.300  1.00  0.00           C  
ATOM    186  CD  PRO A 357       5.567  12.127  -7.541  1.00  0.00           C  
ATOM    187  HA  PRO A 357       2.951  12.084  -5.883  1.00  0.00           H  
ATOM    188  HB2 PRO A 357       3.268  13.614  -8.441  1.00  0.00           H  
ATOM    189  HB3 PRO A 357       3.122  14.224  -6.790  1.00  0.00           H  
ATOM    190  HG2 PRO A 357       5.477  14.199  -8.044  1.00  0.00           H  
ATOM    191  HG3 PRO A 357       5.353  13.859  -6.310  1.00  0.00           H  
ATOM    192  HD2 PRO A 357       5.846  11.997  -8.575  1.00  0.00           H  
ATOM    193  HD3 PRO A 357       6.403  11.903  -6.893  1.00  0.00           H  
ATOM    194  N   SER A 358       2.175  11.370  -9.047  1.00  0.00           N  
ATOM    195  CA  SER A 358       1.130  10.848  -9.909  1.00  0.00           C  
ATOM    196  C   SER A 358       0.850   9.374  -9.591  1.00  0.00           C  
ATOM    197  O   SER A 358      -0.280   8.897  -9.745  1.00  0.00           O  
ATOM    198  CB  SER A 358       1.516  11.037 -11.376  1.00  0.00           C  
ATOM    199  OG  SER A 358       1.794  12.412 -11.643  1.00  0.00           O  
ATOM    200  H   SER A 358       3.031  11.614  -9.469  1.00  0.00           H  
ATOM    201  HA  SER A 358       0.233  11.415  -9.708  1.00  0.00           H  
ATOM    202  HB2 SER A 358       2.397  10.451 -11.593  1.00  0.00           H  
ATOM    203  HB3 SER A 358       0.703  10.716 -12.010  1.00  0.00           H  
ATOM    204  HG  SER A 358       1.834  12.524 -12.604  1.00  0.00           H  
ATOM    205  N   ASP A 359       1.876   8.656  -9.128  1.00  0.00           N  
ATOM    206  CA  ASP A 359       1.712   7.264  -8.707  1.00  0.00           C  
ATOM    207  C   ASP A 359       0.754   7.205  -7.512  1.00  0.00           C  
ATOM    208  O   ASP A 359      -0.116   6.365  -7.448  1.00  0.00           O  
ATOM    209  CB  ASP A 359       3.063   6.713  -8.326  1.00  0.00           C  
ATOM    210  CG  ASP A 359       3.144   5.236  -8.233  1.00  0.00           C  
ATOM    211  OD1 ASP A 359       3.047   4.581  -9.292  1.00  0.00           O  
ATOM    212  OD2 ASP A 359       3.465   4.729  -7.172  1.00  0.00           O1-
ATOM    213  H   ASP A 359       2.781   9.045  -9.084  1.00  0.00           H  
ATOM    214  HA  ASP A 359       1.305   6.698  -9.532  1.00  0.00           H  
ATOM    215  HB2 ASP A 359       3.785   7.026  -9.066  1.00  0.00           H  
ATOM    216  HB3 ASP A 359       3.347   7.134  -7.373  1.00  0.00           H  
ATOM    217  N   VAL A 360       0.897   8.150  -6.604  1.00  0.00           N  
ATOM    218  CA  VAL A 360       0.010   8.269  -5.449  1.00  0.00           C  
ATOM    219  C   VAL A 360      -1.389   8.728  -5.899  1.00  0.00           C  
ATOM    220  O   VAL A 360      -2.405   8.254  -5.390  1.00  0.00           O  
ATOM    221  CB  VAL A 360       0.593   9.254  -4.393  1.00  0.00           C  
ATOM    222  CG1 VAL A 360      -0.361   9.466  -3.230  1.00  0.00           C  
ATOM    223  CG2 VAL A 360       1.906   8.730  -3.864  1.00  0.00           C  
ATOM    224  H   VAL A 360       1.641   8.786  -6.687  1.00  0.00           H  
ATOM    225  HA  VAL A 360      -0.077   7.288  -5.006  1.00  0.00           H  
ATOM    226  HB  VAL A 360       0.784  10.197  -4.885  1.00  0.00           H  
ATOM    227 HG11 VAL A 360      -0.528   8.525  -2.726  1.00  0.00           H  
ATOM    228 HG12 VAL A 360      -1.299   9.854  -3.599  1.00  0.00           H  
ATOM    229 HG13 VAL A 360       0.080  10.171  -2.541  1.00  0.00           H  
ATOM    230 HG21 VAL A 360       1.757   7.772  -3.388  1.00  0.00           H  
ATOM    231 HG22 VAL A 360       2.307   9.419  -3.135  1.00  0.00           H  
ATOM    232 HG23 VAL A 360       2.611   8.616  -4.675  1.00  0.00           H  
ATOM    233  N   GLN A 361      -1.430   9.634  -6.868  1.00  0.00           N  
ATOM    234  CA  GLN A 361      -2.679  10.133  -7.448  1.00  0.00           C  
ATOM    235  C   GLN A 361      -3.525   9.003  -8.024  1.00  0.00           C  
ATOM    236  O   GLN A 361      -4.746   8.951  -7.800  1.00  0.00           O  
ATOM    237  CB  GLN A 361      -2.377  11.143  -8.535  1.00  0.00           C  
ATOM    238  CG  GLN A 361      -1.734  12.409  -8.033  1.00  0.00           C  
ATOM    239  CD  GLN A 361      -1.305  13.312  -9.166  1.00  0.00           C  
ATOM    240  OE1 GLN A 361      -1.892  13.301 -10.244  1.00  0.00           O  
ATOM    241  NE2 GLN A 361      -0.298  14.102  -8.939  1.00  0.00           N  
ATOM    242  H   GLN A 361      -0.587  10.017  -7.194  1.00  0.00           H  
ATOM    243  HA  GLN A 361      -3.235  10.625  -6.666  1.00  0.00           H  
ATOM    244  HB2 GLN A 361      -1.701  10.685  -9.242  1.00  0.00           H  
ATOM    245  HB3 GLN A 361      -3.296  11.401  -9.040  1.00  0.00           H  
ATOM    246  HG2 GLN A 361      -2.424  12.913  -7.379  1.00  0.00           H  
ATOM    247  HG3 GLN A 361      -0.858  12.131  -7.465  1.00  0.00           H  
ATOM    248 HE21 GLN A 361       0.116  14.078  -8.044  1.00  0.00           H  
ATOM    249 HE22 GLN A 361       0.013  14.671  -9.678  1.00  0.00           H  
ATOM    250  N   LYS A 362      -2.876   8.088  -8.746  1.00  0.00           N  
ATOM    251  CA  LYS A 362      -3.575   6.956  -9.336  1.00  0.00           C  
ATOM    252  C   LYS A 362      -4.083   6.030  -8.231  1.00  0.00           C  
ATOM    253  O   LYS A 362      -5.154   5.465  -8.335  1.00  0.00           O  
ATOM    254  CB  LYS A 362      -2.693   6.194 -10.352  1.00  0.00           C  
ATOM    255  CG  LYS A 362      -1.660   5.297  -9.740  1.00  0.00           C  
ATOM    256  CD  LYS A 362      -0.749   4.666 -10.754  1.00  0.00           C  
ATOM    257  CE  LYS A 362       0.101   3.642 -10.058  1.00  0.00           C  
ATOM    258  NZ  LYS A 362       1.136   3.039 -10.911  1.00  0.00           N1+
ATOM    259  H   LYS A 362      -1.914   8.213  -8.902  1.00  0.00           H  
ATOM    260  HA  LYS A 362      -4.442   7.344  -9.846  1.00  0.00           H  
ATOM    261  HB2 LYS A 362      -3.326   5.592 -10.985  1.00  0.00           H  
ATOM    262  HB3 LYS A 362      -2.186   6.930 -10.958  1.00  0.00           H  
ATOM    263  HG2 LYS A 362      -1.058   5.881  -9.060  1.00  0.00           H  
ATOM    264  HG3 LYS A 362      -2.164   4.519  -9.186  1.00  0.00           H  
ATOM    265  HD2 LYS A 362      -1.342   4.188 -11.520  1.00  0.00           H  
ATOM    266  HD3 LYS A 362      -0.112   5.420 -11.190  1.00  0.00           H  
ATOM    267  HE2 LYS A 362       0.565   4.135  -9.217  1.00  0.00           H  
ATOM    268  HE3 LYS A 362      -0.570   2.880  -9.688  1.00  0.00           H  
ATOM    269  HZ1 LYS A 362       0.806   2.891 -11.887  1.00  0.00           H  
ATOM    270  HZ2 LYS A 362       1.361   2.098 -10.513  1.00  0.00           H  
ATOM    271  HZ3 LYS A 362       2.010   3.604 -10.910  1.00  0.00           H  
ATOM    272  N   TYR A 363      -3.323   5.929  -7.145  1.00  0.00           N  
ATOM    273  CA  TYR A 363      -3.723   5.118  -6.006  1.00  0.00           C  
ATOM    274  C   TYR A 363      -4.898   5.764  -5.302  1.00  0.00           C  
ATOM    275  O   TYR A 363      -5.835   5.096  -4.890  1.00  0.00           O  
ATOM    276  CB  TYR A 363      -2.566   4.921  -5.015  1.00  0.00           C  
ATOM    277  CG  TYR A 363      -1.379   4.159  -5.564  1.00  0.00           C  
ATOM    278  CD1 TYR A 363      -1.534   3.219  -6.568  1.00  0.00           C  
ATOM    279  CD2 TYR A 363      -0.109   4.356  -5.049  1.00  0.00           C  
ATOM    280  CE1 TYR A 363      -0.466   2.503  -7.043  1.00  0.00           C  
ATOM    281  CE2 TYR A 363       0.969   3.645  -5.527  1.00  0.00           C  
ATOM    282  CZ  TYR A 363       0.780   2.716  -6.522  1.00  0.00           C  
ATOM    283  OH  TYR A 363       1.843   1.997  -6.996  1.00  0.00           O  
ATOM    284  H   TYR A 363      -2.465   6.407  -7.119  1.00  0.00           H  
ATOM    285  HA  TYR A 363      -4.033   4.154  -6.382  1.00  0.00           H  
ATOM    286  HB2 TYR A 363      -2.210   5.891  -4.701  1.00  0.00           H  
ATOM    287  HB3 TYR A 363      -2.935   4.388  -4.151  1.00  0.00           H  
ATOM    288  HD1 TYR A 363      -2.518   3.053  -6.980  1.00  0.00           H  
ATOM    289  HD2 TYR A 363       0.033   5.086  -4.267  1.00  0.00           H  
ATOM    290  HE1 TYR A 363      -0.611   1.775  -7.827  1.00  0.00           H  
ATOM    291  HE2 TYR A 363       1.952   3.816  -5.115  1.00  0.00           H  
ATOM    292  HH  TYR A 363       2.412   1.828  -6.242  1.00  0.00           H  
ATOM    293  N   THR A 364      -4.852   7.075  -5.217  1.00  0.00           N  
ATOM    294  CA  THR A 364      -5.890   7.853  -4.588  1.00  0.00           C  
ATOM    295  C   THR A 364      -7.245   7.679  -5.306  1.00  0.00           C  
ATOM    296  O   THR A 364      -8.295   7.621  -4.655  1.00  0.00           O  
ATOM    297  CB  THR A 364      -5.498   9.353  -4.525  1.00  0.00           C  
ATOM    298  OG1 THR A 364      -4.268   9.514  -3.774  1.00  0.00           O  
ATOM    299  CG2 THR A 364      -6.597  10.166  -3.867  1.00  0.00           C  
ATOM    300  H   THR A 364      -4.066   7.535  -5.588  1.00  0.00           H  
ATOM    301  HA  THR A 364      -5.995   7.489  -3.576  1.00  0.00           H  
ATOM    302  HB  THR A 364      -5.344   9.709  -5.532  1.00  0.00           H  
ATOM    303  HG1 THR A 364      -3.576   8.965  -4.170  1.00  0.00           H  
ATOM    304 HG21 THR A 364      -6.744   9.831  -2.851  1.00  0.00           H  
ATOM    305 HG22 THR A 364      -7.510   9.999  -4.421  1.00  0.00           H  
ATOM    306 HG23 THR A 364      -6.343  11.216  -3.881  1.00  0.00           H  
ATOM    307  N   LYS A 365      -7.218   7.545  -6.631  1.00  0.00           N  
ATOM    308  CA  LYS A 365      -8.446   7.391  -7.390  1.00  0.00           C  
ATOM    309  C   LYS A 365      -9.094   6.069  -7.012  1.00  0.00           C  
ATOM    310  O   LYS A 365     -10.288   5.995  -6.729  1.00  0.00           O  
ATOM    311  CB  LYS A 365      -8.153   7.445  -8.901  1.00  0.00           C  
ATOM    312  CG  LYS A 365      -7.903   6.119  -9.594  1.00  0.00           C  
ATOM    313  CD  LYS A 365      -7.623   6.263 -11.051  1.00  0.00           C  
ATOM    314  CE  LYS A 365      -7.589   4.894 -11.701  1.00  0.00           C  
ATOM    315  NZ  LYS A 365      -8.899   4.188 -11.563  1.00  0.00           N1+
ATOM    316  H   LYS A 365      -6.361   7.564  -7.111  1.00  0.00           H  
ATOM    317  HA  LYS A 365      -9.110   8.199  -7.122  1.00  0.00           H  
ATOM    318  HB2 LYS A 365      -8.970   7.930  -9.401  1.00  0.00           H  
ATOM    319  HB3 LYS A 365      -7.247   8.025  -8.969  1.00  0.00           H  
ATOM    320  HG2 LYS A 365      -7.053   5.641  -9.132  1.00  0.00           H  
ATOM    321  HG3 LYS A 365      -8.774   5.494  -9.461  1.00  0.00           H  
ATOM    322  HD2 LYS A 365      -8.391   6.873 -11.503  1.00  0.00           H  
ATOM    323  HD3 LYS A 365      -6.656   6.735 -11.156  1.00  0.00           H  
ATOM    324  HE2 LYS A 365      -7.348   5.004 -12.747  1.00  0.00           H  
ATOM    325  HE3 LYS A 365      -6.823   4.314 -11.205  1.00  0.00           H  
ATOM    326  HZ1 LYS A 365      -9.651   4.755 -12.012  1.00  0.00           H  
ATOM    327  HZ2 LYS A 365      -9.196   4.052 -10.572  1.00  0.00           H  
ATOM    328  HZ3 LYS A 365      -8.888   3.258 -12.034  1.00  0.00           H  
ATOM    329  N   VAL A 366      -8.252   5.056  -6.940  1.00  0.00           N  
ATOM    330  CA  VAL A 366      -8.646   3.711  -6.612  1.00  0.00           C  
ATOM    331  C   VAL A 366      -9.164   3.677  -5.204  1.00  0.00           C  
ATOM    332  O   VAL A 366     -10.093   2.952  -4.893  1.00  0.00           O  
ATOM    333  CB  VAL A 366      -7.464   2.716  -6.755  1.00  0.00           C  
ATOM    334  CG1 VAL A 366      -7.923   1.292  -6.484  1.00  0.00           C  
ATOM    335  CG2 VAL A 366      -6.840   2.820  -8.135  1.00  0.00           C  
ATOM    336  H   VAL A 366      -7.322   5.273  -7.163  1.00  0.00           H  
ATOM    337  HA  VAL A 366      -9.435   3.414  -7.288  1.00  0.00           H  
ATOM    338  HB  VAL A 366      -6.714   2.972  -6.020  1.00  0.00           H  
ATOM    339 HG11 VAL A 366      -8.339   1.250  -5.488  1.00  0.00           H  
ATOM    340 HG12 VAL A 366      -7.090   0.610  -6.569  1.00  0.00           H  
ATOM    341 HG13 VAL A 366      -8.690   1.029  -7.197  1.00  0.00           H  
ATOM    342 HG21 VAL A 366      -6.000   2.146  -8.208  1.00  0.00           H  
ATOM    343 HG22 VAL A 366      -6.512   3.837  -8.302  1.00  0.00           H  
ATOM    344 HG23 VAL A 366      -7.577   2.561  -8.881  1.00  0.00           H  
ATOM    345  N   PHE A 367      -8.592   4.511  -4.373  1.00  0.00           N  
ATOM    346  CA  PHE A 367      -8.970   4.578  -2.982  1.00  0.00           C  
ATOM    347  C   PHE A 367     -10.396   5.033  -2.841  1.00  0.00           C  
ATOM    348  O   PHE A 367     -11.129   4.511  -2.040  1.00  0.00           O  
ATOM    349  CB  PHE A 367      -8.052   5.501  -2.202  1.00  0.00           C  
ATOM    350  CG  PHE A 367      -8.348   5.524  -0.735  1.00  0.00           C  
ATOM    351  CD1 PHE A 367      -8.988   6.605  -0.153  1.00  0.00           C  
ATOM    352  CD2 PHE A 367      -7.996   4.455   0.058  1.00  0.00           C  
ATOM    353  CE1 PHE A 367      -9.262   6.606   1.192  1.00  0.00           C  
ATOM    354  CE2 PHE A 367      -8.265   4.452   1.396  1.00  0.00           C  
ATOM    355  CZ  PHE A 367      -8.896   5.523   1.964  1.00  0.00           C  
ATOM    356  H   PHE A 367      -7.886   5.094  -4.735  1.00  0.00           H  
ATOM    357  HA  PHE A 367      -8.886   3.582  -2.573  1.00  0.00           H  
ATOM    358  HB2 PHE A 367      -7.031   5.176  -2.337  1.00  0.00           H  
ATOM    359  HB3 PHE A 367      -8.157   6.504  -2.585  1.00  0.00           H  
ATOM    360  HD1 PHE A 367      -9.271   7.450  -0.764  1.00  0.00           H  
ATOM    361  HD2 PHE A 367      -7.497   3.609  -0.390  1.00  0.00           H  
ATOM    362  HE1 PHE A 367      -9.762   7.450   1.644  1.00  0.00           H  
ATOM    363  HE2 PHE A 367      -7.981   3.605   2.003  1.00  0.00           H  
ATOM    364  HZ  PHE A 367      -9.104   5.512   3.020  1.00  0.00           H  
ATOM    365  N   MET A 368     -10.793   5.972  -3.667  1.00  0.00           N  
ATOM    366  CA  MET A 368     -12.149   6.503  -3.618  1.00  0.00           C  
ATOM    367  C   MET A 368     -13.116   5.449  -4.100  1.00  0.00           C  
ATOM    368  O   MET A 368     -14.260   5.377  -3.661  1.00  0.00           O  
ATOM    369  CB  MET A 368     -12.275   7.749  -4.477  1.00  0.00           C  
ATOM    370  CG  MET A 368     -11.263   8.801  -4.139  1.00  0.00           C  
ATOM    371  SD  MET A 368     -11.499  10.321  -5.034  1.00  0.00           S  
ATOM    372  CE  MET A 368     -10.094  11.184  -4.395  1.00  0.00           C  
ATOM    373  H   MET A 368     -10.152   6.305  -4.333  1.00  0.00           H  
ATOM    374  HA  MET A 368     -12.370   6.753  -2.591  1.00  0.00           H  
ATOM    375  HB2 MET A 368     -12.141   7.472  -5.512  1.00  0.00           H  
ATOM    376  HB3 MET A 368     -13.261   8.169  -4.349  1.00  0.00           H  
ATOM    377  HG2 MET A 368     -11.269   9.016  -3.081  1.00  0.00           H  
ATOM    378  HG3 MET A 368     -10.289   8.411  -4.396  1.00  0.00           H  
ATOM    379  HE1 MET A 368      -9.218  10.615  -4.668  1.00  0.00           H  
ATOM    380  HE2 MET A 368     -10.164  11.213  -3.317  1.00  0.00           H  
ATOM    381  HE3 MET A 368     -10.035  12.179  -4.807  1.00  0.00           H  
ATOM    382  N   GLU A 369     -12.620   4.617  -4.984  1.00  0.00           N  
ATOM    383  CA  GLU A 369     -13.380   3.512  -5.536  1.00  0.00           C  
ATOM    384  C   GLU A 369     -13.561   2.404  -4.483  1.00  0.00           C  
ATOM    385  O   GLU A 369     -14.591   1.725  -4.450  1.00  0.00           O  
ATOM    386  CB  GLU A 369     -12.660   2.953  -6.770  1.00  0.00           C  
ATOM    387  CG  GLU A 369     -12.430   3.983  -7.865  1.00  0.00           C  
ATOM    388  CD  GLU A 369     -11.680   3.423  -9.058  1.00  0.00           C  
ATOM    389  OE1 GLU A 369     -10.503   3.817  -9.303  1.00  0.00           O  
ATOM    390  OE2 GLU A 369     -12.234   2.577  -9.760  1.00  0.00           O1-
ATOM    391  H   GLU A 369     -11.695   4.778  -5.280  1.00  0.00           H  
ATOM    392  HA  GLU A 369     -14.349   3.884  -5.835  1.00  0.00           H  
ATOM    393  HB2 GLU A 369     -11.699   2.567  -6.464  1.00  0.00           H  
ATOM    394  HB3 GLU A 369     -13.249   2.146  -7.181  1.00  0.00           H  
ATOM    395  HG2 GLU A 369     -13.391   4.350  -8.190  1.00  0.00           H  
ATOM    396  HG3 GLU A 369     -11.860   4.801  -7.448  1.00  0.00           H  
ATOM    397  N   VAL A 370     -12.551   2.229  -3.637  1.00  0.00           N  
ATOM    398  CA  VAL A 370     -12.557   1.194  -2.585  1.00  0.00           C  
ATOM    399  C   VAL A 370     -13.208   1.722  -1.289  1.00  0.00           C  
ATOM    400  O   VAL A 370     -13.691   0.940  -0.455  1.00  0.00           O  
ATOM    401  CB  VAL A 370     -11.105   0.666  -2.286  1.00  0.00           C  
ATOM    402  CG1 VAL A 370     -11.106  -0.462  -1.262  1.00  0.00           C  
ATOM    403  CG2 VAL A 370     -10.432   0.195  -3.557  1.00  0.00           C  
ATOM    404  H   VAL A 370     -11.766   2.808  -3.751  1.00  0.00           H  
ATOM    405  HA  VAL A 370     -13.155   0.373  -2.953  1.00  0.00           H  
ATOM    406  HB  VAL A 370     -10.527   1.484  -1.881  1.00  0.00           H  
ATOM    407 HG11 VAL A 370     -11.531  -0.110  -0.333  1.00  0.00           H  
ATOM    408 HG12 VAL A 370     -10.092  -0.791  -1.088  1.00  0.00           H  
ATOM    409 HG13 VAL A 370     -11.695  -1.287  -1.636  1.00  0.00           H  
ATOM    410 HG21 VAL A 370     -10.360   1.024  -4.247  1.00  0.00           H  
ATOM    411 HG22 VAL A 370     -11.015  -0.598  -4.003  1.00  0.00           H  
ATOM    412 HG23 VAL A 370      -9.442  -0.170  -3.329  1.00  0.00           H  
ATOM    413  N   ASP A 371     -13.217   3.052  -1.125  1.00  0.00           N  
ATOM    414  CA  ASP A 371     -13.834   3.733   0.041  1.00  0.00           C  
ATOM    415  C   ASP A 371     -15.351   3.619  -0.002  1.00  0.00           C  
ATOM    416  O   ASP A 371     -16.071   4.570  -0.254  1.00  0.00           O  
ATOM    417  CB  ASP A 371     -13.364   5.226   0.144  1.00  0.00           C  
ATOM    418  CG  ASP A 371     -14.102   6.090   1.195  1.00  0.00           C  
ATOM    419  OD1 ASP A 371     -14.847   7.037   0.782  1.00  0.00           O  
ATOM    420  OD2 ASP A 371     -13.955   5.869   2.419  1.00  0.00           O1-
ATOM    421  H   ASP A 371     -12.764   3.604  -1.800  1.00  0.00           H  
ATOM    422  HA  ASP A 371     -13.497   3.201   0.919  1.00  0.00           H  
ATOM    423  HB2 ASP A 371     -12.314   5.238   0.396  1.00  0.00           H  
ATOM    424  HB3 ASP A 371     -13.489   5.686  -0.825  1.00  0.00           H  
ATOM    425  N   SER A 372     -15.808   2.414   0.132  1.00  0.00           N  
ATOM    426  CA  SER A 372     -17.146   2.089   0.252  1.00  0.00           C  
ATOM    427  C   SER A 372     -17.597   2.302   1.693  1.00  0.00           C  
ATOM    428  O   SER A 372     -18.777   2.416   1.980  1.00  0.00           O  
ATOM    429  CB  SER A 372     -17.265   0.653  -0.158  1.00  0.00           C  
ATOM    430  OG  SER A 372     -16.800   0.476  -1.495  1.00  0.00           O  
ATOM    431  H   SER A 372     -15.229   1.620   0.094  1.00  0.00           H  
ATOM    432  HA  SER A 372     -17.734   2.691  -0.426  1.00  0.00           H  
ATOM    433  HB2 SER A 372     -16.683   0.036   0.512  1.00  0.00           H  
ATOM    434  HB3 SER A 372     -18.298   0.393  -0.097  1.00  0.00           H  
ATOM    435  HG  SER A 372     -17.347   1.085  -2.018  1.00  0.00           H  
ATOM    436  N   ASP A 373     -16.625   2.373   2.597  1.00  0.00           N  
ATOM    437  CA  ASP A 373     -16.899   2.554   4.017  1.00  0.00           C  
ATOM    438  C   ASP A 373     -17.139   4.001   4.328  1.00  0.00           C  
ATOM    439  O   ASP A 373     -17.549   4.356   5.425  1.00  0.00           O  
ATOM    440  CB  ASP A 373     -15.754   2.026   4.873  1.00  0.00           C  
ATOM    441  CG  ASP A 373     -15.582   0.545   4.748  1.00  0.00           C  
ATOM    442  OD1 ASP A 373     -14.570   0.103   4.190  1.00  0.00           O  
ATOM    443  OD2 ASP A 373     -16.481  -0.206   5.200  1.00  0.00           O1-
ATOM    444  H   ASP A 373     -15.695   2.295   2.295  1.00  0.00           H  
ATOM    445  HA  ASP A 373     -17.793   1.996   4.253  1.00  0.00           H  
ATOM    446  HB2 ASP A 373     -14.834   2.503   4.568  1.00  0.00           H  
ATOM    447  HB3 ASP A 373     -15.949   2.265   5.910  1.00  0.00           H  
ATOM    448  N   LYS A 374     -16.860   4.826   3.335  1.00  0.00           N  
ATOM    449  CA  LYS A 374     -17.081   6.278   3.340  1.00  0.00           C  
ATOM    450  C   LYS A 374     -16.461   6.960   4.545  1.00  0.00           C  
ATOM    451  O   LYS A 374     -16.952   7.993   5.016  1.00  0.00           O  
ATOM    452  CB  LYS A 374     -18.584   6.627   3.231  1.00  0.00           C  
ATOM    453  CG  LYS A 374     -19.313   5.942   2.072  1.00  0.00           C  
ATOM    454  CD  LYS A 374     -18.523   6.023   0.778  1.00  0.00           C  
ATOM    455  CE  LYS A 374     -18.243   7.440   0.338  1.00  0.00           C  
ATOM    456  NZ  LYS A 374     -17.184   7.467  -0.680  1.00  0.00           N1+
ATOM    457  H   LYS A 374     -16.475   4.426   2.528  1.00  0.00           H  
ATOM    458  HA  LYS A 374     -16.585   6.666   2.464  1.00  0.00           H  
ATOM    459  HB2 LYS A 374     -19.075   6.342   4.150  1.00  0.00           H  
ATOM    460  HB3 LYS A 374     -18.680   7.696   3.106  1.00  0.00           H  
ATOM    461  HG2 LYS A 374     -19.450   4.900   2.323  1.00  0.00           H  
ATOM    462  HG3 LYS A 374     -20.276   6.410   1.932  1.00  0.00           H  
ATOM    463  HD2 LYS A 374     -17.579   5.517   0.915  1.00  0.00           H  
ATOM    464  HD3 LYS A 374     -19.087   5.522   0.005  1.00  0.00           H  
ATOM    465  HE2 LYS A 374     -19.146   7.866  -0.073  1.00  0.00           H  
ATOM    466  HE3 LYS A 374     -17.923   8.011   1.197  1.00  0.00           H  
ATOM    467  HZ1 LYS A 374     -17.382   6.792  -1.450  1.00  0.00           H  
ATOM    468  HZ2 LYS A 374     -16.267   7.209  -0.252  1.00  0.00           H  
ATOM    469  HZ3 LYS A 374     -17.095   8.411  -1.108  1.00  0.00           H  
ATOM    470  N   ASP A 375     -15.376   6.426   5.010  1.00  0.00           N  
ATOM    471  CA  ASP A 375     -14.763   6.935   6.215  1.00  0.00           C  
ATOM    472  C   ASP A 375     -13.602   7.826   5.853  1.00  0.00           C  
ATOM    473  O   ASP A 375     -13.329   8.818   6.521  1.00  0.00           O  
ATOM    474  CB  ASP A 375     -14.280   5.775   7.113  1.00  0.00           C  
ATOM    475  CG  ASP A 375     -13.817   6.221   8.500  1.00  0.00           C  
ATOM    476  OD1 ASP A 375     -12.689   6.735   8.644  1.00  0.00           O  
ATOM    477  OD2 ASP A 375     -14.591   6.039   9.488  1.00  0.00           O1-
ATOM    478  H   ASP A 375     -14.972   5.691   4.498  1.00  0.00           H  
ATOM    479  HA  ASP A 375     -15.500   7.510   6.752  1.00  0.00           H  
ATOM    480  HB2 ASP A 375     -15.089   5.072   7.240  1.00  0.00           H  
ATOM    481  HB3 ASP A 375     -13.456   5.275   6.625  1.00  0.00           H  
ATOM    482  N   GLY A 376     -12.992   7.523   4.732  1.00  0.00           N  
ATOM    483  CA  GLY A 376     -11.777   8.172   4.331  1.00  0.00           C  
ATOM    484  C   GLY A 376     -10.656   7.215   4.563  1.00  0.00           C  
ATOM    485  O   GLY A 376      -9.477   7.547   4.451  1.00  0.00           O  
ATOM    486  H   GLY A 376     -13.337   6.821   4.137  1.00  0.00           H  
ATOM    487  HA2 GLY A 376     -11.833   8.434   3.284  1.00  0.00           H  
ATOM    488  HA3 GLY A 376     -11.615   9.055   4.930  1.00  0.00           H  
ATOM    489  N   LYS A 377     -11.063   6.017   4.926  1.00  0.00           N  
ATOM    490  CA  LYS A 377     -10.246   4.891   5.150  1.00  0.00           C  
ATOM    491  C   LYS A 377     -11.042   3.728   4.653  1.00  0.00           C  
ATOM    492  O   LYS A 377     -12.272   3.819   4.552  1.00  0.00           O  
ATOM    493  CB  LYS A 377     -10.054   4.657   6.622  1.00  0.00           C  
ATOM    494  CG  LYS A 377      -9.743   5.852   7.432  1.00  0.00           C  
ATOM    495  CD  LYS A 377      -9.319   5.411   8.797  1.00  0.00           C  
ATOM    496  CE  LYS A 377      -9.136   6.577   9.721  1.00  0.00           C  
ATOM    497  NZ  LYS A 377      -8.785   6.149  11.089  1.00  0.00           N1+
ATOM    498  H   LYS A 377     -12.016   5.847   5.052  1.00  0.00           H  
ATOM    499  HA  LYS A 377      -9.289   4.969   4.658  1.00  0.00           H  
ATOM    500  HB2 LYS A 377     -10.988   4.273   7.002  1.00  0.00           H  
ATOM    501  HB3 LYS A 377      -9.277   3.920   6.768  1.00  0.00           H  
ATOM    502  HG2 LYS A 377      -9.026   6.464   6.909  1.00  0.00           H  
ATOM    503  HG3 LYS A 377     -10.657   6.420   7.521  1.00  0.00           H  
ATOM    504  HD2 LYS A 377     -10.065   4.737   9.190  1.00  0.00           H  
ATOM    505  HD3 LYS A 377      -8.385   4.888   8.669  1.00  0.00           H  
ATOM    506  HE2 LYS A 377      -8.371   7.223   9.321  1.00  0.00           H  
ATOM    507  HE3 LYS A 377     -10.094   7.077   9.737  1.00  0.00           H  
ATOM    508  HZ1 LYS A 377      -8.625   6.969  11.714  1.00  0.00           H  
ATOM    509  HZ2 LYS A 377      -7.921   5.564  11.103  1.00  0.00           H  
ATOM    510  HZ3 LYS A 377      -9.548   5.567  11.495  1.00  0.00           H  
ATOM    511  N   ILE A 378     -10.397   2.669   4.382  1.00  0.00           N  
ATOM    512  CA  ILE A 378     -11.051   1.477   3.951  1.00  0.00           C  
ATOM    513  C   ILE A 378     -10.822   0.424   4.975  1.00  0.00           C  
ATOM    514  O   ILE A 378      -9.806   0.441   5.682  1.00  0.00           O  
ATOM    515  CB  ILE A 378     -10.525   0.989   2.601  1.00  0.00           C  
ATOM    516  CG1 ILE A 378      -9.011   0.940   2.602  1.00  0.00           C  
ATOM    517  CG2 ILE A 378     -10.998   1.919   1.521  1.00  0.00           C  
ATOM    518  CD1 ILE A 378      -8.425   0.062   1.529  1.00  0.00           C  
ATOM    519  H   ILE A 378      -9.421   2.654   4.503  1.00  0.00           H  
ATOM    520  HA  ILE A 378     -12.110   1.676   3.868  1.00  0.00           H  
ATOM    521  HB  ILE A 378     -10.912   0.001   2.405  1.00  0.00           H  
ATOM    522 HG12 ILE A 378      -8.749   1.959   2.368  1.00  0.00           H  
ATOM    523 HG13 ILE A 378      -8.588   0.736   3.574  1.00  0.00           H  
ATOM    524 HG21 ILE A 378     -10.606   2.902   1.738  1.00  0.00           H  
ATOM    525 HG22 ILE A 378     -12.077   1.943   1.518  1.00  0.00           H  
ATOM    526 HG23 ILE A 378     -10.625   1.580   0.566  1.00  0.00           H  
ATOM    527 HD11 ILE A 378      -7.347   0.084   1.586  1.00  0.00           H  
ATOM    528 HD12 ILE A 378      -8.735   0.412   0.554  1.00  0.00           H  
ATOM    529 HD13 ILE A 378      -8.766  -0.954   1.661  1.00  0.00           H  
ATOM    530  N   THR A 379     -11.736  -0.474   5.081  1.00  0.00           N  
ATOM    531  CA  THR A 379     -11.607  -1.507   6.052  1.00  0.00           C  
ATOM    532  C   THR A 379     -10.728  -2.611   5.542  1.00  0.00           C  
ATOM    533  O   THR A 379     -10.461  -2.672   4.321  1.00  0.00           O  
ATOM    534  CB  THR A 379     -12.966  -2.078   6.529  1.00  0.00           C  
ATOM    535  OG1 THR A 379     -13.699  -2.599   5.429  1.00  0.00           O  
ATOM    536  CG2 THR A 379     -13.785  -1.013   7.160  1.00  0.00           C  
ATOM    537  H   THR A 379     -12.506  -0.438   4.470  1.00  0.00           H  
ATOM    538  HA  THR A 379     -11.110  -1.065   6.904  1.00  0.00           H  
ATOM    539  HB  THR A 379     -12.790  -2.861   7.252  1.00  0.00           H  
ATOM    540  HG1 THR A 379     -14.223  -1.869   5.066  1.00  0.00           H  
ATOM    541 HG21 THR A 379     -13.982  -0.302   6.370  1.00  0.00           H  
ATOM    542 HG22 THR A 379     -13.244  -0.557   7.974  1.00  0.00           H  
ATOM    543 HG23 THR A 379     -14.718  -1.446   7.487  1.00  0.00           H  
ATOM    544  N   GLY A 380     -10.272  -3.447   6.429  1.00  0.00           N  
ATOM    545  CA  GLY A 380      -9.400  -4.546   6.069  1.00  0.00           C  
ATOM    546  C   GLY A 380      -9.915  -5.381   4.927  1.00  0.00           C  
ATOM    547  O   GLY A 380      -9.168  -5.693   3.983  1.00  0.00           O  
ATOM    548  H   GLY A 380     -10.511  -3.294   7.369  1.00  0.00           H  
ATOM    549  HA2 GLY A 380      -8.437  -4.145   5.791  1.00  0.00           H  
ATOM    550  HA3 GLY A 380      -9.270  -5.178   6.935  1.00  0.00           H  
ATOM    551  N   GLU A 381     -11.191  -5.672   4.957  1.00  0.00           N  
ATOM    552  CA  GLU A 381     -11.767  -6.541   3.977  1.00  0.00           C  
ATOM    553  C   GLU A 381     -11.804  -5.878   2.607  1.00  0.00           C  
ATOM    554  O   GLU A 381     -11.552  -6.529   1.604  1.00  0.00           O  
ATOM    555  CB  GLU A 381     -13.154  -6.986   4.379  1.00  0.00           C  
ATOM    556  CG  GLU A 381     -13.557  -8.263   3.693  1.00  0.00           C  
ATOM    557  CD  GLU A 381     -12.693  -9.422   4.155  1.00  0.00           C  
ATOM    558  OE1 GLU A 381     -13.081 -10.097   5.136  1.00  0.00           O  
ATOM    559  OE2 GLU A 381     -11.596  -9.645   3.600  1.00  0.00           O1-
ATOM    560  H   GLU A 381     -11.750  -5.276   5.667  1.00  0.00           H  
ATOM    561  HA  GLU A 381     -11.133  -7.414   3.912  1.00  0.00           H  
ATOM    562  HB2 GLU A 381     -13.182  -7.143   5.447  1.00  0.00           H  
ATOM    563  HB3 GLU A 381     -13.866  -6.219   4.111  1.00  0.00           H  
ATOM    564  HG2 GLU A 381     -14.594  -8.469   3.909  1.00  0.00           H  
ATOM    565  HG3 GLU A 381     -13.415  -8.117   2.632  1.00  0.00           H  
ATOM    566  N   GLN A 382     -12.083  -4.577   2.578  1.00  0.00           N  
ATOM    567  CA  GLN A 382     -12.140  -3.817   1.307  1.00  0.00           C  
ATOM    568  C   GLN A 382     -10.796  -3.915   0.614  1.00  0.00           C  
ATOM    569  O   GLN A 382     -10.706  -4.172  -0.589  1.00  0.00           O  
ATOM    570  CB  GLN A 382     -12.420  -2.350   1.588  1.00  0.00           C  
ATOM    571  CG  GLN A 382     -13.527  -2.143   2.562  1.00  0.00           C  
ATOM    572  CD  GLN A 382     -14.891  -2.514   2.071  1.00  0.00           C  
ATOM    573  OE1 GLN A 382     -15.306  -3.673   2.136  1.00  0.00           O  
ATOM    574  NE2 GLN A 382     -15.639  -1.535   1.720  1.00  0.00           N  
ATOM    575  H   GLN A 382     -12.256  -4.120   3.434  1.00  0.00           H  
ATOM    576  HA  GLN A 382     -12.917  -4.226   0.678  1.00  0.00           H  
ATOM    577  HB2 GLN A 382     -11.526  -1.894   1.987  1.00  0.00           H  
ATOM    578  HB3 GLN A 382     -12.684  -1.858   0.663  1.00  0.00           H  
ATOM    579  HG2 GLN A 382     -13.333  -2.713   3.458  1.00  0.00           H  
ATOM    580  HG3 GLN A 382     -13.539  -1.096   2.826  1.00  0.00           H  
ATOM    581 HE21 GLN A 382     -15.231  -0.648   1.814  1.00  0.00           H  
ATOM    582 HE22 GLN A 382     -16.566  -1.706   1.446  1.00  0.00           H  
ATOM    583  N   ALA A 383      -9.755  -3.745   1.412  1.00  0.00           N  
ATOM    584  CA  ALA A 383      -8.394  -3.812   0.945  1.00  0.00           C  
ATOM    585  C   ALA A 383      -8.078  -5.209   0.443  1.00  0.00           C  
ATOM    586  O   ALA A 383      -7.566  -5.374  -0.662  1.00  0.00           O  
ATOM    587  CB  ALA A 383      -7.456  -3.436   2.059  1.00  0.00           C  
ATOM    588  H   ALA A 383      -9.927  -3.573   2.363  1.00  0.00           H  
ATOM    589  HA  ALA A 383      -8.274  -3.104   0.140  1.00  0.00           H  
ATOM    590  HB1 ALA A 383      -6.436  -3.466   1.707  1.00  0.00           H  
ATOM    591  HB2 ALA A 383      -7.593  -4.148   2.858  1.00  0.00           H  
ATOM    592  HB3 ALA A 383      -7.696  -2.445   2.416  1.00  0.00           H  
ATOM    593  N   ARG A 384      -8.411  -6.215   1.250  1.00  0.00           N  
ATOM    594  CA  ARG A 384      -8.186  -7.603   0.874  1.00  0.00           C  
ATOM    595  C   ARG A 384      -8.879  -7.956  -0.417  1.00  0.00           C  
ATOM    596  O   ARG A 384      -8.262  -8.513  -1.299  1.00  0.00           O  
ATOM    597  CB  ARG A 384      -8.569  -8.570   1.987  1.00  0.00           C  
ATOM    598  CG  ARG A 384      -7.601  -8.541   3.141  1.00  0.00           C  
ATOM    599  CD  ARG A 384      -7.986  -9.501   4.248  1.00  0.00           C  
ATOM    600  NE  ARG A 384      -9.239  -9.130   4.921  1.00  0.00           N  
ATOM    601  CZ  ARG A 384      -9.299  -8.679   6.189  1.00  0.00           C  
ATOM    602  NH1 ARG A 384      -8.180  -8.351   6.838  1.00  0.00           N1+
ATOM    603  NH2 ARG A 384     -10.471  -8.516   6.789  1.00  0.00           N  
ATOM    604  H   ARG A 384      -8.813  -6.009   2.124  1.00  0.00           H  
ATOM    605  HA  ARG A 384      -7.123  -7.694   0.698  1.00  0.00           H  
ATOM    606  HB2 ARG A 384      -9.550  -8.312   2.357  1.00  0.00           H  
ATOM    607  HB3 ARG A 384      -8.592  -9.574   1.589  1.00  0.00           H  
ATOM    608  HG2 ARG A 384      -6.629  -8.815   2.762  1.00  0.00           H  
ATOM    609  HG3 ARG A 384      -7.556  -7.537   3.536  1.00  0.00           H  
ATOM    610  HD2 ARG A 384      -8.102 -10.487   3.822  1.00  0.00           H  
ATOM    611  HD3 ARG A 384      -7.190  -9.521   4.977  1.00  0.00           H  
ATOM    612  HE  ARG A 384     -10.065  -9.296   4.395  1.00  0.00           H  
ATOM    613 HH11 ARG A 384      -7.259  -8.416   6.429  1.00  0.00           H  
ATOM    614 HH12 ARG A 384      -8.185  -8.019   7.788  1.00  0.00           H  
ATOM    615 HH21 ARG A 384     -11.341  -8.713   6.335  1.00  0.00           H  
ATOM    616 HH22 ARG A 384     -10.510  -8.207   7.750  1.00  0.00           H  
ATOM    617  N   ASN A 385     -10.140  -7.577  -0.540  1.00  0.00           N  
ATOM    618  CA  ASN A 385     -10.939  -7.837  -1.754  1.00  0.00           C  
ATOM    619  C   ASN A 385     -10.298  -7.207  -2.983  1.00  0.00           C  
ATOM    620  O   ASN A 385     -10.382  -7.742  -4.093  1.00  0.00           O  
ATOM    621  CB  ASN A 385     -12.366  -7.301  -1.610  1.00  0.00           C  
ATOM    622  CG  ASN A 385     -13.209  -8.028  -0.573  1.00  0.00           C  
ATOM    623  OD1 ASN A 385     -13.043  -9.233  -0.314  1.00  0.00           O  
ATOM    624  ND2 ASN A 385     -14.139  -7.317   0.014  1.00  0.00           N  
ATOM    625  H   ASN A 385     -10.560  -7.117   0.222  1.00  0.00           H  
ATOM    626  HA  ASN A 385     -10.982  -8.906  -1.893  1.00  0.00           H  
ATOM    627  HB2 ASN A 385     -12.309  -6.262  -1.318  1.00  0.00           H  
ATOM    628  HB3 ASN A 385     -12.849  -7.363  -2.571  1.00  0.00           H  
ATOM    629 HD21 ASN A 385     -14.242  -6.372  -0.249  1.00  0.00           H  
ATOM    630 HD22 ASN A 385     -14.703  -7.722   0.709  1.00  0.00           H  
ATOM    631  N   LEU A 386      -9.673  -6.069  -2.787  1.00  0.00           N  
ATOM    632  CA  LEU A 386      -8.963  -5.388  -3.852  1.00  0.00           C  
ATOM    633  C   LEU A 386      -7.751  -6.214  -4.291  1.00  0.00           C  
ATOM    634  O   LEU A 386      -7.582  -6.506  -5.465  1.00  0.00           O  
ATOM    635  CB  LEU A 386      -8.478  -4.021  -3.385  1.00  0.00           C  
ATOM    636  CG  LEU A 386      -7.775  -3.180  -4.441  1.00  0.00           C  
ATOM    637  CD1 LEU A 386      -8.767  -2.630  -5.440  1.00  0.00           C  
ATOM    638  CD2 LEU A 386      -6.975  -2.080  -3.800  1.00  0.00           C  
ATOM    639  H   LEU A 386      -9.710  -5.671  -1.890  1.00  0.00           H  
ATOM    640  HA  LEU A 386      -9.633  -5.258  -4.688  1.00  0.00           H  
ATOM    641  HB2 LEU A 386      -9.333  -3.467  -3.027  1.00  0.00           H  
ATOM    642  HB3 LEU A 386      -7.795  -4.166  -2.562  1.00  0.00           H  
ATOM    643  HG  LEU A 386      -7.095  -3.821  -4.986  1.00  0.00           H  
ATOM    644 HD11 LEU A 386      -9.288  -3.442  -5.926  1.00  0.00           H  
ATOM    645 HD12 LEU A 386      -8.245  -2.033  -6.172  1.00  0.00           H  
ATOM    646 HD13 LEU A 386      -9.475  -2.012  -4.906  1.00  0.00           H  
ATOM    647 HD21 LEU A 386      -6.230  -2.512  -3.148  1.00  0.00           H  
ATOM    648 HD22 LEU A 386      -7.630  -1.445  -3.224  1.00  0.00           H  
ATOM    649 HD23 LEU A 386      -6.485  -1.493  -4.564  1.00  0.00           H  
ATOM    650  N   PHE A 387      -6.943  -6.619  -3.322  1.00  0.00           N  
ATOM    651  CA  PHE A 387      -5.703  -7.359  -3.596  1.00  0.00           C  
ATOM    652  C   PHE A 387      -6.052  -8.756  -4.144  1.00  0.00           C  
ATOM    653  O   PHE A 387      -5.331  -9.335  -4.957  1.00  0.00           O  
ATOM    654  CB  PHE A 387      -4.876  -7.534  -2.312  1.00  0.00           C  
ATOM    655  CG  PHE A 387      -4.645  -6.305  -1.458  1.00  0.00           C  
ATOM    656  CD1 PHE A 387      -4.641  -5.040  -2.010  1.00  0.00           C  
ATOM    657  CD2 PHE A 387      -4.426  -6.431  -0.078  1.00  0.00           C  
ATOM    658  CE1 PHE A 387      -4.433  -3.930  -1.238  1.00  0.00           C  
ATOM    659  CE2 PHE A 387      -4.215  -5.312   0.700  1.00  0.00           C  
ATOM    660  CZ  PHE A 387      -4.223  -4.058   0.117  1.00  0.00           C  
ATOM    661  H   PHE A 387      -7.188  -6.407  -2.395  1.00  0.00           H  
ATOM    662  HA  PHE A 387      -5.121  -6.811  -4.328  1.00  0.00           H  
ATOM    663  HB2 PHE A 387      -5.378  -8.254  -1.684  1.00  0.00           H  
ATOM    664  HB3 PHE A 387      -3.911  -7.934  -2.586  1.00  0.00           H  
ATOM    665  HD1 PHE A 387      -4.810  -4.933  -3.071  1.00  0.00           H  
ATOM    666  HD2 PHE A 387      -4.412  -7.403   0.400  1.00  0.00           H  
ATOM    667  HE1 PHE A 387      -4.438  -2.957  -1.705  1.00  0.00           H  
ATOM    668  HE2 PHE A 387      -4.053  -5.420   1.760  1.00  0.00           H  
ATOM    669  HZ  PHE A 387      -4.059  -3.170   0.710  1.00  0.00           H  
ATOM    670  N   LEU A 388      -7.170  -9.288  -3.671  1.00  0.00           N  
ATOM    671  CA  LEU A 388      -7.709 -10.574  -4.120  1.00  0.00           C  
ATOM    672  C   LEU A 388      -8.124 -10.526  -5.564  1.00  0.00           C  
ATOM    673  O   LEU A 388      -8.055 -11.530  -6.276  1.00  0.00           O  
ATOM    674  CB  LEU A 388      -8.877 -11.004  -3.255  1.00  0.00           C  
ATOM    675  CG  LEU A 388      -8.518 -11.486  -1.868  1.00  0.00           C  
ATOM    676  CD1 LEU A 388      -9.771 -11.683  -1.048  1.00  0.00           C  
ATOM    677  CD2 LEU A 388      -7.737 -12.783  -1.966  1.00  0.00           C  
ATOM    678  H   LEU A 388      -7.638  -8.796  -2.959  1.00  0.00           H  
ATOM    679  HA  LEU A 388      -6.919 -11.305  -4.020  1.00  0.00           H  
ATOM    680  HB2 LEU A 388      -9.547 -10.163  -3.159  1.00  0.00           H  
ATOM    681  HB3 LEU A 388      -9.400 -11.800  -3.765  1.00  0.00           H  
ATOM    682  HG  LEU A 388      -7.894 -10.754  -1.376  1.00  0.00           H  
ATOM    683 HD11 LEU A 388     -10.402 -12.417  -1.525  1.00  0.00           H  
ATOM    684 HD12 LEU A 388     -10.300 -10.744  -0.971  1.00  0.00           H  
ATOM    685 HD13 LEU A 388      -9.501 -12.026  -0.060  1.00  0.00           H  
ATOM    686 HD21 LEU A 388      -6.835 -12.617  -2.536  1.00  0.00           H  
ATOM    687 HD22 LEU A 388      -8.344 -13.528  -2.460  1.00  0.00           H  
ATOM    688 HD23 LEU A 388      -7.479 -13.127  -0.975  1.00  0.00           H  
ATOM    689  N   SER A 389      -8.513  -9.354  -6.011  1.00  0.00           N  
ATOM    690  CA  SER A 389      -8.874  -9.134  -7.388  1.00  0.00           C  
ATOM    691  C   SER A 389      -7.616  -9.235  -8.262  1.00  0.00           C  
ATOM    692  O   SER A 389      -7.693  -9.359  -9.471  1.00  0.00           O  
ATOM    693  CB  SER A 389      -9.539  -7.760  -7.530  1.00  0.00           C  
ATOM    694  OG  SER A 389     -10.001  -7.498  -8.851  1.00  0.00           O  
ATOM    695  H   SER A 389      -8.569  -8.595  -5.391  1.00  0.00           H  
ATOM    696  HA  SER A 389      -9.574  -9.904  -7.681  1.00  0.00           H  
ATOM    697  HB2 SER A 389     -10.385  -7.708  -6.860  1.00  0.00           H  
ATOM    698  HB3 SER A 389      -8.827  -6.998  -7.251  1.00  0.00           H  
ATOM    699  HG  SER A 389     -10.174  -6.543  -8.877  1.00  0.00           H  
ATOM    700  N   TRP A 390      -6.454  -9.171  -7.630  1.00  0.00           N  
ATOM    701  CA  TRP A 390      -5.201  -9.309  -8.321  1.00  0.00           C  
ATOM    702  C   TRP A 390      -4.657 -10.725  -8.101  1.00  0.00           C  
ATOM    703  O   TRP A 390      -3.540 -11.049  -8.499  1.00  0.00           O  
ATOM    704  CB  TRP A 390      -4.206  -8.258  -7.811  1.00  0.00           C  
ATOM    705  CG  TRP A 390      -4.598  -6.823  -8.103  1.00  0.00           C  
ATOM    706  CD1 TRP A 390      -5.856  -6.309  -8.253  1.00  0.00           C  
ATOM    707  CD2 TRP A 390      -3.712  -5.725  -8.247  1.00  0.00           C  
ATOM    708  NE1 TRP A 390      -5.798  -4.973  -8.505  1.00  0.00           N  
ATOM    709  CE2 TRP A 390      -4.491  -4.582  -8.504  1.00  0.00           C  
ATOM    710  CE3 TRP A 390      -2.337  -5.604  -8.188  1.00  0.00           C  
ATOM    711  CZ2 TRP A 390      -3.925  -3.325  -8.702  1.00  0.00           C  
ATOM    712  CZ3 TRP A 390      -1.773  -4.364  -8.379  1.00  0.00           C  
ATOM    713  CH2 TRP A 390      -2.562  -3.237  -8.634  1.00  0.00           C  
ATOM    714  H   TRP A 390      -6.405  -9.000  -6.662  1.00  0.00           H  
ATOM    715  HA  TRP A 390      -5.383  -9.146  -9.373  1.00  0.00           H  
ATOM    716  HB2 TRP A 390      -4.112  -8.359  -6.739  1.00  0.00           H  
ATOM    717  HB3 TRP A 390      -3.243  -8.442  -8.266  1.00  0.00           H  
ATOM    718  HD1 TRP A 390      -6.758  -6.899  -8.193  1.00  0.00           H  
ATOM    719  HE1 TRP A 390      -6.591  -4.408  -8.655  1.00  0.00           H  
ATOM    720  HE3 TRP A 390      -1.733  -6.476  -7.986  1.00  0.00           H  
ATOM    721  HZ2 TRP A 390      -4.524  -2.449  -8.898  1.00  0.00           H  
ATOM    722  HZ3 TRP A 390      -0.701  -4.264  -8.323  1.00  0.00           H  
ATOM    723  HH2 TRP A 390      -2.074  -2.285  -8.777  1.00  0.00           H  
ATOM    724  N   ARG A 391      -5.485 -11.559  -7.459  1.00  0.00           N  
ATOM    725  CA  ARG A 391      -5.173 -12.960  -7.139  1.00  0.00           C  
ATOM    726  C   ARG A 391      -3.939 -13.126  -6.267  1.00  0.00           C  
ATOM    727  O   ARG A 391      -3.138 -14.028  -6.489  1.00  0.00           O  
ATOM    728  CB  ARG A 391      -5.099 -13.878  -8.386  1.00  0.00           C  
ATOM    729  CG  ARG A 391      -6.430 -14.496  -8.818  1.00  0.00           C  
ATOM    730  CD  ARG A 391      -7.448 -13.472  -9.274  1.00  0.00           C  
ATOM    731  NE  ARG A 391      -7.053 -12.797 -10.521  1.00  0.00           N  
ATOM    732  CZ  ARG A 391      -7.841 -11.949 -11.201  1.00  0.00           C  
ATOM    733  NH1 ARG A 391      -9.052 -11.654 -10.735  1.00  0.00           N1+
ATOM    734  NH2 ARG A 391      -7.422 -11.412 -12.335  1.00  0.00           N  
ATOM    735  H   ARG A 391      -6.361 -11.212  -7.183  1.00  0.00           H  
ATOM    736  HA  ARG A 391      -6.005 -13.295  -6.537  1.00  0.00           H  
ATOM    737  HB2 ARG A 391      -4.721 -13.297  -9.215  1.00  0.00           H  
ATOM    738  HB3 ARG A 391      -4.405 -14.679  -8.180  1.00  0.00           H  
ATOM    739  HG2 ARG A 391      -6.247 -15.179  -9.633  1.00  0.00           H  
ATOM    740  HG3 ARG A 391      -6.837 -15.047  -7.982  1.00  0.00           H  
ATOM    741  HD2 ARG A 391      -8.394 -13.967  -9.433  1.00  0.00           H  
ATOM    742  HD3 ARG A 391      -7.560 -12.729  -8.498  1.00  0.00           H  
ATOM    743  HE  ARG A 391      -6.148 -13.018 -10.852  1.00  0.00           H  
ATOM    744 HH11 ARG A 391      -9.413 -12.053  -9.892  1.00  0.00           H  
ATOM    745 HH12 ARG A 391      -9.651 -10.969 -11.173  1.00  0.00           H  
ATOM    746 HH21 ARG A 391      -6.520 -11.604 -12.728  1.00  0.00           H  
ATOM    747 HH22 ARG A 391      -8.010 -10.781 -12.866  1.00  0.00           H  
ATOM    748  N   LEU A 392      -3.786 -12.280  -5.283  1.00  0.00           N  
ATOM    749  CA  LEU A 392      -2.674 -12.406  -4.377  1.00  0.00           C  
ATOM    750  C   LEU A 392      -2.978 -13.431  -3.294  1.00  0.00           C  
ATOM    751  O   LEU A 392      -4.122 -13.546  -2.837  1.00  0.00           O  
ATOM    752  CB  LEU A 392      -2.320 -11.070  -3.745  1.00  0.00           C  
ATOM    753  CG  LEU A 392      -1.839  -9.978  -4.688  1.00  0.00           C  
ATOM    754  CD1 LEU A 392      -1.404  -8.799  -3.893  1.00  0.00           C  
ATOM    755  CD2 LEU A 392      -0.697 -10.448  -5.564  1.00  0.00           C  
ATOM    756  H   LEU A 392      -4.427 -11.554  -5.142  1.00  0.00           H  
ATOM    757  HA  LEU A 392      -1.828 -12.754  -4.953  1.00  0.00           H  
ATOM    758  HB2 LEU A 392      -3.194 -10.702  -3.228  1.00  0.00           H  
ATOM    759  HB3 LEU A 392      -1.544 -11.246  -3.014  1.00  0.00           H  
ATOM    760  HG  LEU A 392      -2.656  -9.671  -5.324  1.00  0.00           H  
ATOM    761 HD11 LEU A 392      -2.247  -8.412  -3.340  1.00  0.00           H  
ATOM    762 HD12 LEU A 392      -1.035  -8.049  -4.578  1.00  0.00           H  
ATOM    763 HD13 LEU A 392      -0.617  -9.088  -3.213  1.00  0.00           H  
ATOM    764 HD21 LEU A 392      -0.392  -9.617  -6.183  1.00  0.00           H  
ATOM    765 HD22 LEU A 392      -1.021 -11.273  -6.182  1.00  0.00           H  
ATOM    766 HD23 LEU A 392       0.132 -10.749  -4.940  1.00  0.00           H  
ATOM    767  N   PRO A 393      -1.947 -14.190  -2.883  1.00  0.00           N  
ATOM    768  CA  PRO A 393      -2.043 -15.221  -1.848  1.00  0.00           C  
ATOM    769  C   PRO A 393      -2.255 -14.596  -0.521  1.00  0.00           C  
ATOM    770  O   PRO A 393      -1.810 -13.476  -0.273  1.00  0.00           O  
ATOM    771  CB  PRO A 393      -0.639 -15.812  -1.824  1.00  0.00           C  
ATOM    772  CG  PRO A 393      -0.037 -15.435  -3.094  1.00  0.00           C  
ATOM    773  CD  PRO A 393      -0.586 -14.093  -3.388  1.00  0.00           C  
ATOM    774  HA  PRO A 393      -2.764 -15.997  -2.057  1.00  0.00           H  
ATOM    775  HB2 PRO A 393      -0.108 -15.346  -1.006  1.00  0.00           H  
ATOM    776  HB3 PRO A 393      -0.657 -16.873  -1.652  1.00  0.00           H  
ATOM    777  HG2 PRO A 393       1.025 -15.388  -2.926  1.00  0.00           H  
ATOM    778  HG3 PRO A 393      -0.274 -16.137  -3.877  1.00  0.00           H  
ATOM    779  HD2 PRO A 393      -0.042 -13.326  -2.863  1.00  0.00           H  
ATOM    780  HD3 PRO A 393      -0.576 -13.869  -4.435  1.00  0.00           H  
ATOM    781  N   ARG A 394      -2.824 -15.377   0.361  1.00  0.00           N  
ATOM    782  CA  ARG A 394      -3.159 -14.963   1.718  1.00  0.00           C  
ATOM    783  C   ARG A 394      -1.906 -14.589   2.477  1.00  0.00           C  
ATOM    784  O   ARG A 394      -1.927 -13.701   3.323  1.00  0.00           O  
ATOM    785  CB  ARG A 394      -3.929 -16.067   2.455  1.00  0.00           C  
ATOM    786  CG  ARG A 394      -5.268 -16.407   1.821  1.00  0.00           C  
ATOM    787  CD  ARG A 394      -6.237 -15.237   1.888  1.00  0.00           C  
ATOM    788  NE  ARG A 394      -7.427 -15.460   1.058  1.00  0.00           N  
ATOM    789  CZ  ARG A 394      -8.524 -14.683   1.044  1.00  0.00           C  
ATOM    790  NH1 ARG A 394      -8.676 -13.704   1.942  1.00  0.00           N1+
ATOM    791  NH2 ARG A 394      -9.465 -14.901   0.142  1.00  0.00           N  
ATOM    792  H   ARG A 394      -2.983 -16.302   0.059  1.00  0.00           H  
ATOM    793  HA  ARG A 394      -3.787 -14.087   1.645  1.00  0.00           H  
ATOM    794  HB2 ARG A 394      -3.325 -16.963   2.465  1.00  0.00           H  
ATOM    795  HB3 ARG A 394      -4.103 -15.751   3.473  1.00  0.00           H  
ATOM    796  HG2 ARG A 394      -5.108 -16.670   0.786  1.00  0.00           H  
ATOM    797  HG3 ARG A 394      -5.697 -17.251   2.343  1.00  0.00           H  
ATOM    798  HD2 ARG A 394      -6.546 -15.098   2.914  1.00  0.00           H  
ATOM    799  HD3 ARG A 394      -5.730 -14.349   1.542  1.00  0.00           H  
ATOM    800  HE  ARG A 394      -7.336 -16.224   0.434  1.00  0.00           H  
ATOM    801 HH11 ARG A 394      -7.989 -13.527   2.655  1.00  0.00           H  
ATOM    802 HH12 ARG A 394      -9.477 -13.092   1.954  1.00  0.00           H  
ATOM    803 HH21 ARG A 394      -9.375 -15.637  -0.541  1.00  0.00           H  
ATOM    804 HH22 ARG A 394     -10.317 -14.372   0.051  1.00  0.00           H  
ATOM    805  N   GLU A 395      -0.806 -15.243   2.136  1.00  0.00           N  
ATOM    806  CA  GLU A 395       0.469 -14.940   2.744  1.00  0.00           C  
ATOM    807  C   GLU A 395       1.022 -13.604   2.236  1.00  0.00           C  
ATOM    808  O   GLU A 395       1.752 -12.922   2.952  1.00  0.00           O  
ATOM    809  CB  GLU A 395       1.497 -16.049   2.496  1.00  0.00           C  
ATOM    810  CG  GLU A 395       1.855 -16.271   1.034  1.00  0.00           C  
ATOM    811  CD  GLU A 395       2.988 -17.241   0.859  1.00  0.00           C  
ATOM    812  OE1 GLU A 395       4.157 -16.816   0.889  1.00  0.00           O  
ATOM    813  OE2 GLU A 395       2.740 -18.443   0.678  1.00  0.00           O1-
ATOM    814  H   GLU A 395      -0.883 -15.973   1.478  1.00  0.00           H  
ATOM    815  HA  GLU A 395       0.305 -14.853   3.809  1.00  0.00           H  
ATOM    816  HB2 GLU A 395       2.406 -15.800   3.023  1.00  0.00           H  
ATOM    817  HB3 GLU A 395       1.106 -16.976   2.892  1.00  0.00           H  
ATOM    818  HG2 GLU A 395       0.987 -16.660   0.523  1.00  0.00           H  
ATOM    819  HG3 GLU A 395       2.133 -15.322   0.598  1.00  0.00           H  
ATOM    820  N   VAL A 396       0.671 -13.219   1.006  1.00  0.00           N  
ATOM    821  CA  VAL A 396       1.218 -11.990   0.448  1.00  0.00           C  
ATOM    822  C   VAL A 396       0.359 -10.873   0.915  1.00  0.00           C  
ATOM    823  O   VAL A 396       0.832  -9.815   1.290  1.00  0.00           O  
ATOM    824  CB  VAL A 396       1.281 -12.062  -1.093  1.00  0.00           C  
ATOM    825  CG1 VAL A 396       1.680 -10.741  -1.714  1.00  0.00           C  
ATOM    826  CG2 VAL A 396       2.257 -13.143  -1.514  1.00  0.00           C  
ATOM    827  H   VAL A 396      -0.051 -13.670   0.495  1.00  0.00           H  
ATOM    828  HA  VAL A 396       2.206 -11.806   0.853  1.00  0.00           H  
ATOM    829  HB  VAL A 396       0.305 -12.341  -1.454  1.00  0.00           H  
ATOM    830 HG11 VAL A 396       0.960  -9.989  -1.429  1.00  0.00           H  
ATOM    831 HG12 VAL A 396       1.682 -10.865  -2.787  1.00  0.00           H  
ATOM    832 HG13 VAL A 396       2.665 -10.465  -1.368  1.00  0.00           H  
ATOM    833 HG21 VAL A 396       3.238 -12.913  -1.125  1.00  0.00           H  
ATOM    834 HG22 VAL A 396       2.298 -13.188  -2.593  1.00  0.00           H  
ATOM    835 HG23 VAL A 396       1.929 -14.096  -1.125  1.00  0.00           H  
ATOM    836  N   LEU A 397      -0.905 -11.179   0.946  1.00  0.00           N  
ATOM    837  CA  LEU A 397      -1.947 -10.331   1.400  1.00  0.00           C  
ATOM    838  C   LEU A 397      -1.668  -9.780   2.790  1.00  0.00           C  
ATOM    839  O   LEU A 397      -1.649  -8.559   2.986  1.00  0.00           O  
ATOM    840  CB  LEU A 397      -3.194 -11.177   1.442  1.00  0.00           C  
ATOM    841  CG  LEU A 397      -3.982 -11.361   0.166  1.00  0.00           C  
ATOM    842  CD1 LEU A 397      -5.264 -12.103   0.436  1.00  0.00           C  
ATOM    843  CD2 LEU A 397      -4.275 -10.051  -0.454  1.00  0.00           C  
ATOM    844  H   LEU A 397      -1.184 -12.063   0.620  1.00  0.00           H  
ATOM    845  HA  LEU A 397      -2.119  -9.534   0.694  1.00  0.00           H  
ATOM    846  HB2 LEU A 397      -2.773 -12.149   1.641  1.00  0.00           H  
ATOM    847  HB3 LEU A 397      -3.808 -10.972   2.285  1.00  0.00           H  
ATOM    848  HG  LEU A 397      -3.399 -11.945  -0.531  1.00  0.00           H  
ATOM    849 HD11 LEU A 397      -5.854 -11.546   1.149  1.00  0.00           H  
ATOM    850 HD12 LEU A 397      -5.051 -13.090   0.818  1.00  0.00           H  
ATOM    851 HD13 LEU A 397      -5.815 -12.183  -0.490  1.00  0.00           H  
ATOM    852 HD21 LEU A 397      -4.842 -10.200  -1.361  1.00  0.00           H  
ATOM    853 HD22 LEU A 397      -3.349  -9.546  -0.686  1.00  0.00           H  
ATOM    854 HD23 LEU A 397      -4.853  -9.447   0.231  1.00  0.00           H  
ATOM    855  N   LYS A 398      -1.396 -10.671   3.733  1.00  0.00           N  
ATOM    856  CA  LYS A 398      -1.117 -10.252   5.090  1.00  0.00           C  
ATOM    857  C   LYS A 398       0.205  -9.501   5.155  1.00  0.00           C  
ATOM    858  O   LYS A 398       0.327  -8.522   5.872  1.00  0.00           O  
ATOM    859  CB  LYS A 398      -1.121 -11.443   6.064  1.00  0.00           C  
ATOM    860  CG  LYS A 398      -0.041 -12.490   5.808  1.00  0.00           C  
ATOM    861  CD  LYS A 398      -0.114 -13.628   6.811  1.00  0.00           C  
ATOM    862  CE  LYS A 398       0.091 -13.147   8.245  1.00  0.00           C  
ATOM    863  NZ  LYS A 398       1.431 -12.561   8.470  1.00  0.00           N1+
ATOM    864  H   LYS A 398      -1.422 -11.629   3.517  1.00  0.00           H  
ATOM    865  HA  LYS A 398      -1.900  -9.565   5.376  1.00  0.00           H  
ATOM    866  HB2 LYS A 398      -0.986 -11.067   7.069  1.00  0.00           H  
ATOM    867  HB3 LYS A 398      -2.083 -11.930   6.009  1.00  0.00           H  
ATOM    868  HG2 LYS A 398      -0.168 -12.889   4.813  1.00  0.00           H  
ATOM    869  HG3 LYS A 398       0.926 -12.015   5.882  1.00  0.00           H  
ATOM    870  HD2 LYS A 398      -1.083 -14.097   6.737  1.00  0.00           H  
ATOM    871  HD3 LYS A 398       0.652 -14.350   6.569  1.00  0.00           H  
ATOM    872  HE2 LYS A 398      -0.650 -12.393   8.460  1.00  0.00           H  
ATOM    873  HE3 LYS A 398      -0.047 -13.986   8.911  1.00  0.00           H  
ATOM    874  HZ1 LYS A 398       1.544 -12.299   9.473  1.00  0.00           H  
ATOM    875  HZ2 LYS A 398       1.609 -11.670   7.951  1.00  0.00           H  
ATOM    876  HZ3 LYS A 398       2.202 -13.232   8.263  1.00  0.00           H  
ATOM    877  N   HIS A 399       1.166  -9.924   4.337  1.00  0.00           N  
ATOM    878  CA  HIS A 399       2.479  -9.317   4.342  1.00  0.00           C  
ATOM    879  C   HIS A 399       2.378  -7.870   3.830  1.00  0.00           C  
ATOM    880  O   HIS A 399       2.997  -6.963   4.382  1.00  0.00           O  
ATOM    881  CB  HIS A 399       3.473 -10.149   3.495  1.00  0.00           C  
ATOM    882  CG  HIS A 399       4.916  -9.741   3.665  1.00  0.00           C  
ATOM    883  ND1 HIS A 399       5.942 -10.607   3.963  1.00  0.00           N  
ATOM    884  CD2 HIS A 399       5.483  -8.543   3.565  1.00  0.00           C  
ATOM    885  CE1 HIS A 399       7.067  -9.929   4.036  1.00  0.00           C  
ATOM    886  NE2 HIS A 399       6.807  -8.680   3.794  1.00  0.00           N  
ATOM    887  H   HIS A 399       0.965 -10.657   3.717  1.00  0.00           H  
ATOM    888  HA  HIS A 399       2.819  -9.289   5.368  1.00  0.00           H  
ATOM    889  HB2 HIS A 399       3.373 -11.190   3.758  1.00  0.00           H  
ATOM    890  HB3 HIS A 399       3.216 -10.033   2.452  1.00  0.00           H  
ATOM    891  HD1 HIS A 399       5.887 -11.578   4.137  1.00  0.00           H  
ATOM    892  HD2 HIS A 399       4.923  -7.643   3.358  1.00  0.00           H  
ATOM    893  HE1 HIS A 399       8.048 -10.303   4.279  1.00  0.00           H  
ATOM    894  HE2 HIS A 399       7.415  -7.952   4.071  1.00  0.00           H  
ATOM    895  N   VAL A 400       1.591  -7.670   2.783  1.00  0.00           N  
ATOM    896  CA  VAL A 400       1.358  -6.331   2.240  1.00  0.00           C  
ATOM    897  C   VAL A 400       0.692  -5.459   3.298  1.00  0.00           C  
ATOM    898  O   VAL A 400       1.065  -4.293   3.478  1.00  0.00           O  
ATOM    899  CB  VAL A 400       0.486  -6.348   0.936  1.00  0.00           C  
ATOM    900  CG1 VAL A 400       0.158  -4.933   0.479  1.00  0.00           C  
ATOM    901  CG2 VAL A 400       1.206  -7.075  -0.185  1.00  0.00           C  
ATOM    902  H   VAL A 400       1.156  -8.451   2.369  1.00  0.00           H  
ATOM    903  HA  VAL A 400       2.324  -5.903   2.017  1.00  0.00           H  
ATOM    904  HB  VAL A 400      -0.437  -6.868   1.144  1.00  0.00           H  
ATOM    905 HG11 VAL A 400       1.079  -4.406   0.273  1.00  0.00           H  
ATOM    906 HG12 VAL A 400      -0.373  -4.419   1.267  1.00  0.00           H  
ATOM    907 HG13 VAL A 400      -0.450  -4.966  -0.412  1.00  0.00           H  
ATOM    908 HG21 VAL A 400       2.143  -6.581  -0.391  1.00  0.00           H  
ATOM    909 HG22 VAL A 400       0.589  -7.059  -1.072  1.00  0.00           H  
ATOM    910 HG23 VAL A 400       1.390  -8.098   0.108  1.00  0.00           H  
ATOM    911  N   TRP A 401      -0.252  -6.044   4.026  1.00  0.00           N  
ATOM    912  CA  TRP A 401      -0.951  -5.335   5.077  1.00  0.00           C  
ATOM    913  C   TRP A 401       0.030  -4.899   6.156  1.00  0.00           C  
ATOM    914  O   TRP A 401       0.058  -3.742   6.528  1.00  0.00           O  
ATOM    915  CB  TRP A 401      -2.057  -6.192   5.693  1.00  0.00           C  
ATOM    916  CG  TRP A 401      -2.891  -5.423   6.641  1.00  0.00           C  
ATOM    917  CD1 TRP A 401      -2.633  -5.163   7.941  1.00  0.00           C  
ATOM    918  CD2 TRP A 401      -4.105  -4.794   6.342  1.00  0.00           C  
ATOM    919  NE1 TRP A 401      -3.616  -4.388   8.470  1.00  0.00           N  
ATOM    920  CE2 TRP A 401      -4.540  -4.149   7.508  1.00  0.00           C  
ATOM    921  CE3 TRP A 401      -4.864  -4.714   5.197  1.00  0.00           C  
ATOM    922  CZ2 TRP A 401      -5.706  -3.424   7.557  1.00  0.00           C  
ATOM    923  CZ3 TRP A 401      -6.029  -3.992   5.246  1.00  0.00           C  
ATOM    924  CH2 TRP A 401      -6.437  -3.353   6.419  1.00  0.00           C  
ATOM    925  H   TRP A 401      -0.487  -6.979   3.842  1.00  0.00           H  
ATOM    926  HA  TRP A 401      -1.391  -4.453   4.636  1.00  0.00           H  
ATOM    927  HB2 TRP A 401      -2.700  -6.561   4.915  1.00  0.00           H  
ATOM    928  HB3 TRP A 401      -1.642  -7.033   6.221  1.00  0.00           H  
ATOM    929  HD1 TRP A 401      -1.751  -5.528   8.445  1.00  0.00           H  
ATOM    930  HE1 TRP A 401      -3.653  -4.057   9.396  1.00  0.00           H  
ATOM    931  HE3 TRP A 401      -4.532  -5.221   4.300  1.00  0.00           H  
ATOM    932  HZ2 TRP A 401      -6.036  -2.924   8.456  1.00  0.00           H  
ATOM    933  HZ3 TRP A 401      -6.645  -3.906   4.366  1.00  0.00           H  
ATOM    934  HH2 TRP A 401      -7.364  -2.798   6.408  1.00  0.00           H  
ATOM    935  N   GLU A 402       0.844  -5.839   6.615  1.00  0.00           N  
ATOM    936  CA  GLU A 402       1.869  -5.612   7.623  1.00  0.00           C  
ATOM    937  C   GLU A 402       2.817  -4.467   7.241  1.00  0.00           C  
ATOM    938  O   GLU A 402       3.336  -3.748   8.106  1.00  0.00           O  
ATOM    939  CB  GLU A 402       2.641  -6.915   7.830  1.00  0.00           C  
ATOM    940  CG  GLU A 402       1.831  -7.976   8.559  1.00  0.00           C  
ATOM    941  CD  GLU A 402       2.548  -9.300   8.696  1.00  0.00           C  
ATOM    942  OE1 GLU A 402       2.368 -10.177   7.833  1.00  0.00           O  
ATOM    943  OE2 GLU A 402       3.306  -9.508   9.687  1.00  0.00           O1-
ATOM    944  H   GLU A 402       0.741  -6.762   6.293  1.00  0.00           H  
ATOM    945  HA  GLU A 402       1.376  -5.362   8.551  1.00  0.00           H  
ATOM    946  HB2 GLU A 402       2.865  -7.297   6.845  1.00  0.00           H  
ATOM    947  HB3 GLU A 402       3.574  -6.743   8.337  1.00  0.00           H  
ATOM    948  HG2 GLU A 402       1.575  -7.603   9.538  1.00  0.00           H  
ATOM    949  HG3 GLU A 402       0.919  -8.134   8.003  1.00  0.00           H  
ATOM    950  N   LEU A 403       3.063  -4.320   5.967  1.00  0.00           N  
ATOM    951  CA  LEU A 403       3.903  -3.253   5.484  1.00  0.00           C  
ATOM    952  C   LEU A 403       3.142  -1.938   5.341  1.00  0.00           C  
ATOM    953  O   LEU A 403       3.677  -0.878   5.623  1.00  0.00           O  
ATOM    954  CB  LEU A 403       4.562  -3.624   4.176  1.00  0.00           C  
ATOM    955  CG  LEU A 403       5.433  -4.867   4.195  1.00  0.00           C  
ATOM    956  CD1 LEU A 403       5.986  -5.125   2.814  1.00  0.00           C  
ATOM    957  CD2 LEU A 403       6.557  -4.734   5.212  1.00  0.00           C  
ATOM    958  H   LEU A 403       2.657  -4.956   5.340  1.00  0.00           H  
ATOM    959  HA  LEU A 403       4.675  -3.116   6.225  1.00  0.00           H  
ATOM    960  HB2 LEU A 403       3.787  -3.769   3.438  1.00  0.00           H  
ATOM    961  HB3 LEU A 403       5.177  -2.792   3.866  1.00  0.00           H  
ATOM    962  HG  LEU A 403       4.822  -5.716   4.469  1.00  0.00           H  
ATOM    963 HD11 LEU A 403       5.160  -5.254   2.129  1.00  0.00           H  
ATOM    964 HD12 LEU A 403       6.594  -6.017   2.829  1.00  0.00           H  
ATOM    965 HD13 LEU A 403       6.582  -4.280   2.505  1.00  0.00           H  
ATOM    966 HD21 LEU A 403       7.135  -5.648   5.203  1.00  0.00           H  
ATOM    967 HD22 LEU A 403       6.147  -4.575   6.198  1.00  0.00           H  
ATOM    968 HD23 LEU A 403       7.199  -3.906   4.944  1.00  0.00           H  
ATOM    969  N   SER A 404       1.913  -2.011   4.908  1.00  0.00           N  
ATOM    970  CA  SER A 404       1.129  -0.809   4.668  1.00  0.00           C  
ATOM    971  C   SER A 404       0.569  -0.243   5.971  1.00  0.00           C  
ATOM    972  O   SER A 404       0.811   0.920   6.324  1.00  0.00           O  
ATOM    973  CB  SER A 404      -0.007  -1.146   3.727  1.00  0.00           C  
ATOM    974  OG  SER A 404       0.481  -1.782   2.550  1.00  0.00           O  
ATOM    975  H   SER A 404       1.515  -2.893   4.743  1.00  0.00           H  
ATOM    976  HA  SER A 404       1.761  -0.073   4.196  1.00  0.00           H  
ATOM    977  HB2 SER A 404      -0.695  -1.815   4.223  1.00  0.00           H  
ATOM    978  HB3 SER A 404      -0.523  -0.241   3.446  1.00  0.00           H  
ATOM    979  HG  SER A 404       0.849  -2.637   2.812  1.00  0.00           H  
ATOM    980  N   ASP A 405      -0.118  -1.073   6.715  1.00  0.00           N  
ATOM    981  CA  ASP A 405      -0.687  -0.657   7.963  1.00  0.00           C  
ATOM    982  C   ASP A 405       0.299  -0.893   9.071  1.00  0.00           C  
ATOM    983  O   ASP A 405       0.345  -1.923   9.736  1.00  0.00           O  
ATOM    984  CB  ASP A 405      -2.064  -1.273   8.240  1.00  0.00           C  
ATOM    985  CG  ASP A 405      -2.567  -0.988   9.637  1.00  0.00           C  
ATOM    986  OD1 ASP A 405      -2.981   0.195  10.005  1.00  0.00           O  
ATOM    987  OD2 ASP A 405      -2.490  -1.949  10.454  1.00  0.00           O1-
ATOM    988  H   ASP A 405      -0.200  -2.021   6.458  1.00  0.00           H  
ATOM    989  HA  ASP A 405      -0.793   0.415   7.878  1.00  0.00           H  
ATOM    990  HB2 ASP A 405      -2.795  -0.904   7.540  1.00  0.00           H  
ATOM    991  HB3 ASP A 405      -1.988  -2.345   8.126  1.00  0.00           H  
ATOM    992  N   GLN A 406       1.139   0.069   9.191  1.00  0.00           N  
ATOM    993  CA  GLN A 406       2.187   0.142  10.227  1.00  0.00           C  
ATOM    994  C   GLN A 406       1.569   0.512  11.533  1.00  0.00           C  
ATOM    995  O   GLN A 406       2.085   0.250  12.610  1.00  0.00           O  
ATOM    996  CB  GLN A 406       3.111   1.247   9.842  1.00  0.00           C  
ATOM    997  CG  GLN A 406       3.848   0.977   8.591  1.00  0.00           C  
ATOM    998  CD  GLN A 406       4.945  -0.038   8.794  1.00  0.00           C  
ATOM    999  OE1 GLN A 406       5.533  -0.129   9.873  1.00  0.00           O  
ATOM   1000  NE2 GLN A 406       5.217  -0.814   7.802  1.00  0.00           N  
ATOM   1001  H   GLN A 406       1.036   0.754   8.490  1.00  0.00           H  
ATOM   1002  HA  GLN A 406       2.741  -0.783  10.288  1.00  0.00           H  
ATOM   1003  HB2 GLN A 406       2.535   2.151   9.711  1.00  0.00           H  
ATOM   1004  HB3 GLN A 406       3.823   1.393  10.638  1.00  0.00           H  
ATOM   1005  HG2 GLN A 406       3.139   0.608   7.862  1.00  0.00           H  
ATOM   1006  HG3 GLN A 406       4.241   1.926   8.280  1.00  0.00           H  
ATOM   1007 HE21 GLN A 406       4.698  -0.689   6.971  1.00  0.00           H  
ATOM   1008 HE22 GLN A 406       5.884  -1.527   7.904  1.00  0.00           H  
ATOM   1009  N   ASP A 407       0.446   1.074  11.370  1.00  0.00           N  
ATOM   1010  CA  ASP A 407      -0.398   1.680  12.363  1.00  0.00           C  
ATOM   1011  C   ASP A 407      -1.186   0.608  13.163  1.00  0.00           C  
ATOM   1012  O   ASP A 407      -1.954   0.933  14.061  1.00  0.00           O  
ATOM   1013  CB  ASP A 407      -1.266   2.630  11.524  1.00  0.00           C  
ATOM   1014  CG  ASP A 407      -2.426   3.349  12.145  1.00  0.00           C  
ATOM   1015  OD1 ASP A 407      -3.517   3.255  11.524  1.00  0.00           O  
ATOM   1016  OD2 ASP A 407      -2.244   4.112  13.162  1.00  0.00           O1-
ATOM   1017  H   ASP A 407       0.139   1.071  10.439  1.00  0.00           H  
ATOM   1018  HA  ASP A 407       0.204   2.276  13.032  1.00  0.00           H  
ATOM   1019  HB2 ASP A 407      -0.622   3.403  11.135  1.00  0.00           H  
ATOM   1020  HB3 ASP A 407      -1.631   2.067  10.678  1.00  0.00           H  
ATOM   1021  N   ASN A 408      -0.915  -0.693  12.826  1.00  0.00           N  
ATOM   1022  CA  ASN A 408      -1.478  -1.941  13.471  1.00  0.00           C  
ATOM   1023  C   ASN A 408      -2.976  -1.909  13.666  1.00  0.00           C  
ATOM   1024  O   ASN A 408      -3.556  -2.627  14.505  1.00  0.00           O  
ATOM   1025  CB  ASN A 408      -0.752  -2.361  14.752  1.00  0.00           C  
ATOM   1026  CG  ASN A 408      -0.877  -1.382  15.868  1.00  0.00           C  
ATOM   1027  OD1 ASN A 408      -1.811  -1.437  16.677  1.00  0.00           O  
ATOM   1028  ND2 ASN A 408       0.073  -0.524  15.970  1.00  0.00           N  
ATOM   1029  H   ASN A 408      -0.294  -0.823  12.082  1.00  0.00           H  
ATOM   1030  HA  ASN A 408      -1.286  -2.691  12.727  1.00  0.00           H  
ATOM   1031  HB2 ASN A 408      -1.125  -3.316  15.088  1.00  0.00           H  
ATOM   1032  HB3 ASN A 408       0.288  -2.451  14.484  1.00  0.00           H  
ATOM   1033 HD21 ASN A 408       0.836  -0.553  15.351  1.00  0.00           H  
ATOM   1034 HD22 ASN A 408      -0.040   0.161  16.657  1.00  0.00           H  
ATOM   1035  N   ASP A 409      -3.575  -1.150  12.843  1.00  0.00           N  
ATOM   1036  CA  ASP A 409      -4.975  -0.848  12.881  1.00  0.00           C  
ATOM   1037  C   ASP A 409      -5.737  -1.527  11.730  1.00  0.00           C  
ATOM   1038  O   ASP A 409      -5.232  -1.707  10.649  1.00  0.00           O  
ATOM   1039  CB  ASP A 409      -5.107   0.672  12.900  1.00  0.00           C  
ATOM   1040  CG  ASP A 409      -6.284   1.215  12.183  1.00  0.00           C  
ATOM   1041  OD1 ASP A 409      -6.073   1.822  11.127  1.00  0.00           O  
ATOM   1042  OD2 ASP A 409      -7.452   1.063  12.685  1.00  0.00           O1-
ATOM   1043  H   ASP A 409      -3.010  -0.794  12.113  1.00  0.00           H  
ATOM   1044  HA  ASP A 409      -5.363  -1.231  13.813  1.00  0.00           H  
ATOM   1045  HB2 ASP A 409      -5.173   0.999  13.927  1.00  0.00           H  
ATOM   1046  HB3 ASP A 409      -4.213   1.096  12.464  1.00  0.00           H  
ATOM   1047  N   THR A 410      -6.946  -1.929  12.010  1.00  0.00           N  
ATOM   1048  CA  THR A 410      -7.791  -2.683  11.092  1.00  0.00           C  
ATOM   1049  C   THR A 410      -8.101  -2.018   9.746  1.00  0.00           C  
ATOM   1050  O   THR A 410      -8.583  -2.675   8.824  1.00  0.00           O  
ATOM   1051  CB  THR A 410      -9.071  -3.155  11.787  1.00  0.00           C  
ATOM   1052  OG1 THR A 410      -9.549  -2.140  12.701  1.00  0.00           O  
ATOM   1053  CG2 THR A 410      -8.791  -4.414  12.549  1.00  0.00           C  
ATOM   1054  H   THR A 410      -7.316  -1.719  12.898  1.00  0.00           H  
ATOM   1055  HA  THR A 410      -7.227  -3.576  10.861  1.00  0.00           H  
ATOM   1056  HB  THR A 410      -9.824  -3.355  11.040  1.00  0.00           H  
ATOM   1057  HG1 THR A 410      -9.645  -1.274  12.278  1.00  0.00           H  
ATOM   1058 HG21 THR A 410      -8.024  -4.190  13.274  1.00  0.00           H  
ATOM   1059 HG22 THR A 410      -8.429  -5.160  11.857  1.00  0.00           H  
ATOM   1060 HG23 THR A 410      -9.686  -4.754  13.047  1.00  0.00           H  
ATOM   1061  N   MET A 411      -7.870  -0.747   9.641  1.00  0.00           N  
ATOM   1062  CA  MET A 411      -8.236  -0.028   8.437  1.00  0.00           C  
ATOM   1063  C   MET A 411      -7.037   0.576   7.712  1.00  0.00           C  
ATOM   1064  O   MET A 411      -6.106   1.078   8.324  1.00  0.00           O  
ATOM   1065  CB  MET A 411      -9.241   1.070   8.785  1.00  0.00           C  
ATOM   1066  CG  MET A 411     -10.494   0.550   9.468  1.00  0.00           C  
ATOM   1067  SD  MET A 411     -11.665   1.851   9.872  1.00  0.00           S  
ATOM   1068  CE  MET A 411     -12.143   2.331   8.227  1.00  0.00           C  
ATOM   1069  H   MET A 411      -7.410  -0.309  10.388  1.00  0.00           H  
ATOM   1070  HA  MET A 411      -8.729  -0.723   7.774  1.00  0.00           H  
ATOM   1071  HB2 MET A 411      -8.766   1.783   9.444  1.00  0.00           H  
ATOM   1072  HB3 MET A 411      -9.535   1.571   7.874  1.00  0.00           H  
ATOM   1073  HG2 MET A 411     -10.977  -0.142   8.793  1.00  0.00           H  
ATOM   1074  HG3 MET A 411     -10.213   0.034  10.374  1.00  0.00           H  
ATOM   1075  HE1 MET A 411     -12.862   3.135   8.268  1.00  0.00           H  
ATOM   1076  HE2 MET A 411     -12.534   1.461   7.716  1.00  0.00           H  
ATOM   1077  HE3 MET A 411     -11.247   2.659   7.724  1.00  0.00           H  
ATOM   1078  N   LEU A 412      -7.106   0.616   6.387  1.00  0.00           N  
ATOM   1079  CA  LEU A 412      -6.056   1.264   5.629  1.00  0.00           C  
ATOM   1080  C   LEU A 412      -6.510   2.638   5.247  1.00  0.00           C  
ATOM   1081  O   LEU A 412      -7.641   2.821   4.793  1.00  0.00           O  
ATOM   1082  CB  LEU A 412      -5.641   0.478   4.377  1.00  0.00           C  
ATOM   1083  CG  LEU A 412      -4.788  -0.771   4.599  1.00  0.00           C  
ATOM   1084  CD1 LEU A 412      -4.504  -1.441   3.270  1.00  0.00           C  
ATOM   1085  CD2 LEU A 412      -3.474  -0.407   5.290  1.00  0.00           C  
ATOM   1086  H   LEU A 412      -7.900   0.286   5.908  1.00  0.00           H  
ATOM   1087  HA  LEU A 412      -5.205   1.364   6.287  1.00  0.00           H  
ATOM   1088  HB2 LEU A 412      -6.539   0.178   3.857  1.00  0.00           H  
ATOM   1089  HB3 LEU A 412      -5.089   1.148   3.736  1.00  0.00           H  
ATOM   1090  HG  LEU A 412      -5.323  -1.468   5.226  1.00  0.00           H  
ATOM   1091 HD11 LEU A 412      -5.436  -1.715   2.798  1.00  0.00           H  
ATOM   1092 HD12 LEU A 412      -3.911  -2.329   3.436  1.00  0.00           H  
ATOM   1093 HD13 LEU A 412      -3.960  -0.762   2.627  1.00  0.00           H  
ATOM   1094 HD21 LEU A 412      -2.887   0.253   4.670  1.00  0.00           H  
ATOM   1095 HD22 LEU A 412      -2.881  -1.284   5.504  1.00  0.00           H  
ATOM   1096 HD23 LEU A 412      -3.678   0.103   6.221  1.00  0.00           H  
ATOM   1097  N   SER A 413      -5.690   3.604   5.480  1.00  0.00           N  
ATOM   1098  CA  SER A 413      -6.014   4.941   5.085  1.00  0.00           C  
ATOM   1099  C   SER A 413      -5.437   5.186   3.708  1.00  0.00           C  
ATOM   1100  O   SER A 413      -4.779   4.304   3.170  1.00  0.00           O  
ATOM   1101  CB  SER A 413      -5.442   5.935   6.075  1.00  0.00           C  
ATOM   1102  OG  SER A 413      -4.037   5.768   6.185  1.00  0.00           O  
ATOM   1103  H   SER A 413      -4.833   3.425   5.926  1.00  0.00           H  
ATOM   1104  HA  SER A 413      -7.093   5.011   5.065  1.00  0.00           H  
ATOM   1105  HB2 SER A 413      -5.648   6.938   5.731  1.00  0.00           H  
ATOM   1106  HB3 SER A 413      -5.887   5.792   7.046  1.00  0.00           H  
ATOM   1107  HG  SER A 413      -3.784   6.116   7.055  1.00  0.00           H  
ATOM   1108  N   LEU A 414      -5.639   6.370   3.162  1.00  0.00           N  
ATOM   1109  CA  LEU A 414      -5.169   6.701   1.826  1.00  0.00           C  
ATOM   1110  C   LEU A 414      -3.672   6.475   1.674  1.00  0.00           C  
ATOM   1111  O   LEU A 414      -3.241   5.781   0.754  1.00  0.00           O  
ATOM   1112  CB  LEU A 414      -5.543   8.143   1.479  1.00  0.00           C  
ATOM   1113  CG  LEU A 414      -5.132   8.661   0.087  1.00  0.00           C  
ATOM   1114  CD1 LEU A 414      -5.550   7.692  -0.996  1.00  0.00           C  
ATOM   1115  CD2 LEU A 414      -5.774  10.010  -0.172  1.00  0.00           C  
ATOM   1116  H   LEU A 414      -6.127   7.063   3.664  1.00  0.00           H  
ATOM   1117  HA  LEU A 414      -5.679   6.046   1.135  1.00  0.00           H  
ATOM   1118  HB2 LEU A 414      -6.608   8.241   1.601  1.00  0.00           H  
ATOM   1119  HB3 LEU A 414      -5.079   8.777   2.220  1.00  0.00           H  
ATOM   1120  HG  LEU A 414      -4.060   8.785   0.045  1.00  0.00           H  
ATOM   1121 HD11 LEU A 414      -5.069   6.740  -0.822  1.00  0.00           H  
ATOM   1122 HD12 LEU A 414      -5.256   8.075  -1.963  1.00  0.00           H  
ATOM   1123 HD13 LEU A 414      -6.621   7.561  -0.968  1.00  0.00           H  
ATOM   1124 HD21 LEU A 414      -5.481  10.367  -1.149  1.00  0.00           H  
ATOM   1125 HD22 LEU A 414      -5.455  10.717   0.580  1.00  0.00           H  
ATOM   1126 HD23 LEU A 414      -6.851   9.913  -0.141  1.00  0.00           H  
ATOM   1127  N   ARG A 415      -2.895   7.001   2.596  1.00  0.00           N  
ATOM   1128  CA  ARG A 415      -1.471   6.889   2.508  1.00  0.00           C  
ATOM   1129  C   ARG A 415      -0.993   5.441   2.678  1.00  0.00           C  
ATOM   1130  O   ARG A 415      -0.074   5.013   1.996  1.00  0.00           O  
ATOM   1131  CB  ARG A 415      -0.798   7.821   3.498  1.00  0.00           C  
ATOM   1132  CG  ARG A 415      -1.064   7.532   4.960  1.00  0.00           C  
ATOM   1133  CD  ARG A 415      -0.307   8.499   5.844  1.00  0.00           C  
ATOM   1134  NE  ARG A 415      -0.755   9.891   5.661  1.00  0.00           N  
ATOM   1135  CZ  ARG A 415      -1.272  10.663   6.636  1.00  0.00           C  
ATOM   1136  NH1 ARG A 415      -1.349  10.214   7.879  1.00  0.00           N1+
ATOM   1137  NH2 ARG A 415      -1.705  11.883   6.362  1.00  0.00           N  
ATOM   1138  H   ARG A 415      -3.272   7.490   3.355  1.00  0.00           H  
ATOM   1139  HA  ARG A 415      -1.199   7.204   1.512  1.00  0.00           H  
ATOM   1140  HB2 ARG A 415       0.257   7.736   3.333  1.00  0.00           H  
ATOM   1141  HB3 ARG A 415      -1.103   8.834   3.285  1.00  0.00           H  
ATOM   1142  HG2 ARG A 415      -2.122   7.637   5.151  1.00  0.00           H  
ATOM   1143  HG3 ARG A 415      -0.749   6.524   5.185  1.00  0.00           H  
ATOM   1144  HD2 ARG A 415      -0.406   8.199   6.875  1.00  0.00           H  
ATOM   1145  HD3 ARG A 415       0.731   8.433   5.556  1.00  0.00           H  
ATOM   1146  HE  ARG A 415      -0.664  10.247   4.745  1.00  0.00           H  
ATOM   1147 HH11 ARG A 415      -1.031   9.304   8.174  1.00  0.00           H  
ATOM   1148 HH12 ARG A 415      -1.763  10.762   8.622  1.00  0.00           H  
ATOM   1149 HH21 ARG A 415      -1.676  12.283   5.437  1.00  0.00           H  
ATOM   1150 HH22 ARG A 415      -2.099  12.470   7.073  1.00  0.00           H  
ATOM   1151  N   GLU A 416      -1.661   4.687   3.547  1.00  0.00           N  
ATOM   1152  CA  GLU A 416      -1.303   3.289   3.788  1.00  0.00           C  
ATOM   1153  C   GLU A 416      -1.688   2.449   2.562  1.00  0.00           C  
ATOM   1154  O   GLU A 416      -0.956   1.567   2.139  1.00  0.00           O  
ATOM   1155  CB  GLU A 416      -2.029   2.760   5.030  1.00  0.00           C  
ATOM   1156  CG  GLU A 416      -1.694   3.460   6.355  1.00  0.00           C  
ATOM   1157  CD  GLU A 416      -2.614   3.000   7.490  1.00  0.00           C  
ATOM   1158  OE1 GLU A 416      -2.333   3.333   8.696  1.00  0.00           O  
ATOM   1159  OE2 GLU A 416      -3.580   2.270   7.180  1.00  0.00           O1-
ATOM   1160  H   GLU A 416      -2.427   5.065   4.026  1.00  0.00           H  
ATOM   1161  HA  GLU A 416      -0.235   3.229   3.937  1.00  0.00           H  
ATOM   1162  HB2 GLU A 416      -3.094   2.854   4.872  1.00  0.00           H  
ATOM   1163  HB3 GLU A 416      -1.793   1.712   5.135  1.00  0.00           H  
ATOM   1164  HG2 GLU A 416      -0.671   3.235   6.621  1.00  0.00           H  
ATOM   1165  HG3 GLU A 416      -1.808   4.527   6.226  1.00  0.00           H  
ATOM   1166  N   PHE A 417      -2.831   2.780   1.993  1.00  0.00           N  
ATOM   1167  CA  PHE A 417      -3.385   2.130   0.811  1.00  0.00           C  
ATOM   1168  C   PHE A 417      -2.464   2.297  -0.394  1.00  0.00           C  
ATOM   1169  O   PHE A 417      -2.295   1.371  -1.201  1.00  0.00           O  
ATOM   1170  CB  PHE A 417      -4.751   2.742   0.528  1.00  0.00           C  
ATOM   1171  CG  PHE A 417      -5.455   2.245  -0.685  1.00  0.00           C  
ATOM   1172  CD1 PHE A 417      -6.104   1.038  -0.672  1.00  0.00           C  
ATOM   1173  CD2 PHE A 417      -5.506   3.015  -1.825  1.00  0.00           C  
ATOM   1174  CE1 PHE A 417      -6.797   0.604  -1.770  1.00  0.00           C  
ATOM   1175  CE2 PHE A 417      -6.189   2.584  -2.930  1.00  0.00           C  
ATOM   1176  CZ  PHE A 417      -6.838   1.378  -2.904  1.00  0.00           C  
ATOM   1177  H   PHE A 417      -3.364   3.500   2.400  1.00  0.00           H  
ATOM   1178  HA  PHE A 417      -3.516   1.080   1.024  1.00  0.00           H  
ATOM   1179  HB2 PHE A 417      -5.400   2.549   1.369  1.00  0.00           H  
ATOM   1180  HB3 PHE A 417      -4.628   3.811   0.430  1.00  0.00           H  
ATOM   1181  HD1 PHE A 417      -6.070   0.429   0.218  1.00  0.00           H  
ATOM   1182  HD2 PHE A 417      -4.992   3.965  -1.845  1.00  0.00           H  
ATOM   1183  HE1 PHE A 417      -7.305  -0.349  -1.749  1.00  0.00           H  
ATOM   1184  HE2 PHE A 417      -6.220   3.194  -3.820  1.00  0.00           H  
ATOM   1185  HZ  PHE A 417      -7.382   1.043  -3.775  1.00  0.00           H  
ATOM   1186  N   CYS A 418      -1.869   3.474  -0.509  1.00  0.00           N  
ATOM   1187  CA  CYS A 418      -0.931   3.752  -1.581  1.00  0.00           C  
ATOM   1188  C   CYS A 418       0.265   2.811  -1.478  1.00  0.00           C  
ATOM   1189  O   CYS A 418       0.762   2.299  -2.485  1.00  0.00           O  
ATOM   1190  CB  CYS A 418      -0.487   5.215  -1.541  1.00  0.00           C  
ATOM   1191  SG  CYS A 418      -1.840   6.401  -1.742  1.00  0.00           S  
ATOM   1192  H   CYS A 418      -2.086   4.174   0.142  1.00  0.00           H  
ATOM   1193  HA  CYS A 418      -1.441   3.560  -2.515  1.00  0.00           H  
ATOM   1194  HB2 CYS A 418      -0.016   5.415  -0.590  1.00  0.00           H  
ATOM   1195  HB3 CYS A 418       0.225   5.388  -2.334  1.00  0.00           H  
ATOM   1196  HG  CYS A 418      -2.658   6.203  -0.716  1.00  0.00           H  
ATOM   1197  N   ILE A 419       0.667   2.532  -0.245  1.00  0.00           N  
ATOM   1198  CA  ILE A 419       1.761   1.622   0.032  1.00  0.00           C  
ATOM   1199  C   ILE A 419       1.399   0.220  -0.450  1.00  0.00           C  
ATOM   1200  O   ILE A 419       2.201  -0.445  -1.102  1.00  0.00           O  
ATOM   1201  CB  ILE A 419       2.072   1.577   1.549  1.00  0.00           C  
ATOM   1202  CG1 ILE A 419       2.434   2.977   2.050  1.00  0.00           C  
ATOM   1203  CG2 ILE A 419       3.193   0.584   1.840  1.00  0.00           C  
ATOM   1204  CD1 ILE A 419       2.646   3.072   3.551  1.00  0.00           C  
ATOM   1205  H   ILE A 419       0.204   2.949   0.513  1.00  0.00           H  
ATOM   1206  HA  ILE A 419       2.636   1.971  -0.495  1.00  0.00           H  
ATOM   1207  HB  ILE A 419       1.183   1.241   2.063  1.00  0.00           H  
ATOM   1208 HG12 ILE A 419       3.345   3.284   1.560  1.00  0.00           H  
ATOM   1209 HG13 ILE A 419       1.642   3.658   1.777  1.00  0.00           H  
ATOM   1210 HG21 ILE A 419       2.902  -0.403   1.513  1.00  0.00           H  
ATOM   1211 HG22 ILE A 419       3.393   0.562   2.903  1.00  0.00           H  
ATOM   1212 HG23 ILE A 419       4.088   0.887   1.317  1.00  0.00           H  
ATOM   1213 HD11 ILE A 419       2.896   4.088   3.817  1.00  0.00           H  
ATOM   1214 HD12 ILE A 419       3.449   2.412   3.843  1.00  0.00           H  
ATOM   1215 HD13 ILE A 419       1.738   2.779   4.057  1.00  0.00           H  
ATOM   1216  N   SER A 420       0.173  -0.182  -0.173  1.00  0.00           N  
ATOM   1217  CA  SER A 420      -0.333  -1.497  -0.532  1.00  0.00           C  
ATOM   1218  C   SER A 420      -0.244  -1.728  -2.035  1.00  0.00           C  
ATOM   1219  O   SER A 420       0.249  -2.759  -2.500  1.00  0.00           O  
ATOM   1220  CB  SER A 420      -1.778  -1.599  -0.089  1.00  0.00           C  
ATOM   1221  OG  SER A 420      -1.900  -1.237   1.259  1.00  0.00           O  
ATOM   1222  H   SER A 420      -0.423   0.436   0.306  1.00  0.00           H  
ATOM   1223  HA  SER A 420       0.241  -2.248  -0.009  1.00  0.00           H  
ATOM   1224  HB2 SER A 420      -2.386  -0.935  -0.686  1.00  0.00           H  
ATOM   1225  HB3 SER A 420      -2.123  -2.616  -0.213  1.00  0.00           H  
ATOM   1226  HG  SER A 420      -1.027  -1.333   1.667  1.00  0.00           H  
ATOM   1227  N   LEU A 421      -0.681  -0.748  -2.780  1.00  0.00           N  
ATOM   1228  CA  LEU A 421      -0.686  -0.824  -4.217  1.00  0.00           C  
ATOM   1229  C   LEU A 421       0.726  -0.764  -4.773  1.00  0.00           C  
ATOM   1230  O   LEU A 421       1.054  -1.473  -5.728  1.00  0.00           O  
ATOM   1231  CB  LEU A 421      -1.555   0.277  -4.771  1.00  0.00           C  
ATOM   1232  CG  LEU A 421      -3.019   0.190  -4.380  1.00  0.00           C  
ATOM   1233  CD1 LEU A 421      -3.759   1.403  -4.836  1.00  0.00           C  
ATOM   1234  CD2 LEU A 421      -3.631  -1.031  -4.985  1.00  0.00           C  
ATOM   1235  H   LEU A 421      -1.015   0.062  -2.331  1.00  0.00           H  
ATOM   1236  HA  LEU A 421      -1.119  -1.776  -4.490  1.00  0.00           H  
ATOM   1237  HB2 LEU A 421      -1.161   1.222  -4.427  1.00  0.00           H  
ATOM   1238  HB3 LEU A 421      -1.493   0.250  -5.848  1.00  0.00           H  
ATOM   1239  HG  LEU A 421      -3.113   0.112  -3.307  1.00  0.00           H  
ATOM   1240 HD11 LEU A 421      -3.313   2.271  -4.370  1.00  0.00           H  
ATOM   1241 HD12 LEU A 421      -4.788   1.317  -4.521  1.00  0.00           H  
ATOM   1242 HD13 LEU A 421      -3.700   1.491  -5.909  1.00  0.00           H  
ATOM   1243 HD21 LEU A 421      -4.655  -1.136  -4.658  1.00  0.00           H  
ATOM   1244 HD22 LEU A 421      -3.049  -1.889  -4.674  1.00  0.00           H  
ATOM   1245 HD23 LEU A 421      -3.596  -0.960  -6.062  1.00  0.00           H  
ATOM   1246  N   TYR A 422       1.559   0.056  -4.146  1.00  0.00           N  
ATOM   1247  CA  TYR A 422       2.964   0.166  -4.496  1.00  0.00           C  
ATOM   1248  C   TYR A 422       3.639  -1.199  -4.358  1.00  0.00           C  
ATOM   1249  O   TYR A 422       4.321  -1.668  -5.275  1.00  0.00           O  
ATOM   1250  CB  TYR A 422       3.643   1.212  -3.587  1.00  0.00           C  
ATOM   1251  CG  TYR A 422       5.135   1.363  -3.781  1.00  0.00           C  
ATOM   1252  CD1 TYR A 422       6.030   0.705  -2.946  1.00  0.00           C  
ATOM   1253  CD2 TYR A 422       5.647   2.154  -4.796  1.00  0.00           C  
ATOM   1254  CE1 TYR A 422       7.387   0.831  -3.122  1.00  0.00           C  
ATOM   1255  CE2 TYR A 422       7.009   2.286  -4.975  1.00  0.00           C  
ATOM   1256  CZ  TYR A 422       7.872   1.621  -4.135  1.00  0.00           C  
ATOM   1257  OH  TYR A 422       9.228   1.733  -4.317  1.00  0.00           O  
ATOM   1258  H   TYR A 422       1.212   0.625  -3.421  1.00  0.00           H  
ATOM   1259  HA  TYR A 422       3.032   0.494  -5.523  1.00  0.00           H  
ATOM   1260  HB2 TYR A 422       3.195   2.177  -3.772  1.00  0.00           H  
ATOM   1261  HB3 TYR A 422       3.467   0.939  -2.556  1.00  0.00           H  
ATOM   1262  HD1 TYR A 422       5.646   0.083  -2.151  1.00  0.00           H  
ATOM   1263  HD2 TYR A 422       4.965   2.676  -5.451  1.00  0.00           H  
ATOM   1264  HE1 TYR A 422       8.070   0.312  -2.465  1.00  0.00           H  
ATOM   1265  HE2 TYR A 422       7.390   2.908  -5.772  1.00  0.00           H  
ATOM   1266  HH  TYR A 422       9.489   2.656  -4.455  1.00  0.00           H  
ATOM   1267  N   LEU A 423       3.406  -1.837  -3.221  1.00  0.00           N  
ATOM   1268  CA  LEU A 423       3.945  -3.145  -2.932  1.00  0.00           C  
ATOM   1269  C   LEU A 423       3.430  -4.167  -3.916  1.00  0.00           C  
ATOM   1270  O   LEU A 423       4.207  -4.967  -4.426  1.00  0.00           O  
ATOM   1271  CB  LEU A 423       3.595  -3.558  -1.512  1.00  0.00           C  
ATOM   1272  CG  LEU A 423       4.175  -2.683  -0.410  1.00  0.00           C  
ATOM   1273  CD1 LEU A 423       3.616  -3.095   0.923  1.00  0.00           C  
ATOM   1274  CD2 LEU A 423       5.698  -2.763  -0.399  1.00  0.00           C  
ATOM   1275  H   LEU A 423       2.851  -1.403  -2.535  1.00  0.00           H  
ATOM   1276  HA  LEU A 423       5.020  -3.088  -3.018  1.00  0.00           H  
ATOM   1277  HB2 LEU A 423       2.519  -3.551  -1.417  1.00  0.00           H  
ATOM   1278  HB3 LEU A 423       3.945  -4.568  -1.359  1.00  0.00           H  
ATOM   1279  HG  LEU A 423       3.893  -1.655  -0.586  1.00  0.00           H  
ATOM   1280 HD11 LEU A 423       3.869  -4.126   1.121  1.00  0.00           H  
ATOM   1281 HD12 LEU A 423       2.542  -2.978   0.912  1.00  0.00           H  
ATOM   1282 HD13 LEU A 423       4.039  -2.467   1.693  1.00  0.00           H  
ATOM   1283 HD21 LEU A 423       6.004  -3.785  -0.229  1.00  0.00           H  
ATOM   1284 HD22 LEU A 423       6.086  -2.136   0.390  1.00  0.00           H  
ATOM   1285 HD23 LEU A 423       6.083  -2.426  -1.351  1.00  0.00           H  
ATOM   1286  N   MET A 424       2.121  -4.118  -4.210  1.00  0.00           N  
ATOM   1287  CA  MET A 424       1.529  -5.047  -5.171  1.00  0.00           C  
ATOM   1288  C   MET A 424       2.207  -4.978  -6.518  1.00  0.00           C  
ATOM   1289  O   MET A 424       2.562  -6.012  -7.072  1.00  0.00           O  
ATOM   1290  CB  MET A 424       0.003  -4.912  -5.330  1.00  0.00           C  
ATOM   1291  CG  MET A 424      -0.796  -5.398  -4.136  1.00  0.00           C  
ATOM   1292  SD  MET A 424      -2.503  -5.827  -4.541  1.00  0.00           S  
ATOM   1293  CE  MET A 424      -3.166  -4.272  -4.987  1.00  0.00           C  
ATOM   1294  H   MET A 424       1.558  -3.452  -3.757  1.00  0.00           H  
ATOM   1295  HA  MET A 424       1.743  -6.031  -4.778  1.00  0.00           H  
ATOM   1296  HB2 MET A 424      -0.238  -3.872  -5.490  1.00  0.00           H  
ATOM   1297  HB3 MET A 424      -0.306  -5.475  -6.198  1.00  0.00           H  
ATOM   1298  HG2 MET A 424      -0.321  -6.271  -3.729  1.00  0.00           H  
ATOM   1299  HG3 MET A 424      -0.808  -4.639  -3.373  1.00  0.00           H  
ATOM   1300  HE1 MET A 424      -4.189  -4.393  -5.312  1.00  0.00           H  
ATOM   1301  HE2 MET A 424      -2.570  -3.836  -5.774  1.00  0.00           H  
ATOM   1302  HE3 MET A 424      -3.143  -3.654  -4.103  1.00  0.00           H  
ATOM   1303  N   GLU A 425       2.429  -3.771  -7.033  1.00  0.00           N  
ATOM   1304  CA  GLU A 425       3.114  -3.639  -8.303  1.00  0.00           C  
ATOM   1305  C   GLU A 425       4.540  -4.182  -8.231  1.00  0.00           C  
ATOM   1306  O   GLU A 425       4.914  -5.030  -9.027  1.00  0.00           O  
ATOM   1307  CB  GLU A 425       3.102  -2.207  -8.851  1.00  0.00           C  
ATOM   1308  CG  GLU A 425       1.739  -1.723  -9.322  1.00  0.00           C  
ATOM   1309  CD  GLU A 425       1.845  -0.485 -10.187  1.00  0.00           C  
ATOM   1310  OE1 GLU A 425       2.544  -0.543 -11.227  1.00  0.00           O  
ATOM   1311  OE2 GLU A 425       1.203   0.542  -9.892  1.00  0.00           O1-
ATOM   1312  H   GLU A 425       2.122  -2.973  -6.547  1.00  0.00           H  
ATOM   1313  HA  GLU A 425       2.580  -4.276  -8.993  1.00  0.00           H  
ATOM   1314  HB2 GLU A 425       3.442  -1.541  -8.072  1.00  0.00           H  
ATOM   1315  HB3 GLU A 425       3.789  -2.150  -9.682  1.00  0.00           H  
ATOM   1316  HG2 GLU A 425       1.269  -2.508  -9.896  1.00  0.00           H  
ATOM   1317  HG3 GLU A 425       1.134  -1.493  -8.458  1.00  0.00           H  
ATOM   1318  N   ARG A 426       5.297  -3.754  -7.221  1.00  0.00           N  
ATOM   1319  CA  ARG A 426       6.711  -4.161  -7.059  1.00  0.00           C  
ATOM   1320  C   ARG A 426       6.861  -5.691  -6.883  1.00  0.00           C  
ATOM   1321  O   ARG A 426       7.846  -6.290  -7.335  1.00  0.00           O  
ATOM   1322  CB  ARG A 426       7.342  -3.429  -5.881  1.00  0.00           C  
ATOM   1323  CG  ARG A 426       7.365  -1.894  -5.989  1.00  0.00           C  
ATOM   1324  CD  ARG A 426       8.363  -1.346  -7.025  1.00  0.00           C  
ATOM   1325  NE  ARG A 426       7.994  -1.570  -8.441  1.00  0.00           N  
ATOM   1326  CZ  ARG A 426       8.639  -0.987  -9.487  1.00  0.00           C  
ATOM   1327  NH1 ARG A 426       9.529  -0.014  -9.271  1.00  0.00           N1+
ATOM   1328  NH2 ARG A 426       8.323  -1.306 -10.731  1.00  0.00           N  
ATOM   1329  H   ARG A 426       4.883  -3.155  -6.559  1.00  0.00           H  
ATOM   1330  HA  ARG A 426       7.228  -3.877  -7.964  1.00  0.00           H  
ATOM   1331  HB2 ARG A 426       6.796  -3.688  -4.985  1.00  0.00           H  
ATOM   1332  HB3 ARG A 426       8.361  -3.771  -5.771  1.00  0.00           H  
ATOM   1333  HG2 ARG A 426       6.377  -1.558  -6.268  1.00  0.00           H  
ATOM   1334  HG3 ARG A 426       7.609  -1.490  -5.017  1.00  0.00           H  
ATOM   1335  HD2 ARG A 426       8.454  -0.281  -6.873  1.00  0.00           H  
ATOM   1336  HD3 ARG A 426       9.322  -1.805  -6.837  1.00  0.00           H  
ATOM   1337  HE  ARG A 426       7.258  -2.197  -8.612  1.00  0.00           H  
ATOM   1338 HH11 ARG A 426       9.741   0.336  -8.346  1.00  0.00           H  
ATOM   1339 HH12 ARG A 426      10.035   0.423 -10.016  1.00  0.00           H  
ATOM   1340 HH21 ARG A 426       7.600  -1.971 -10.955  1.00  0.00           H  
ATOM   1341 HH22 ARG A 426       8.780  -0.902 -11.532  1.00  0.00           H  
ATOM   1342  N   TYR A 427       5.881  -6.299  -6.234  1.00  0.00           N  
ATOM   1343  CA  TYR A 427       5.808  -7.744  -6.051  1.00  0.00           C  
ATOM   1344  C   TYR A 427       5.705  -8.451  -7.401  1.00  0.00           C  
ATOM   1345  O   TYR A 427       6.384  -9.451  -7.646  1.00  0.00           O  
ATOM   1346  CB  TYR A 427       4.597  -8.101  -5.156  1.00  0.00           C  
ATOM   1347  CG  TYR A 427       4.263  -9.580  -5.087  1.00  0.00           C  
ATOM   1348  CD1 TYR A 427       3.214 -10.103  -5.833  1.00  0.00           C  
ATOM   1349  CD2 TYR A 427       4.997 -10.451  -4.296  1.00  0.00           C  
ATOM   1350  CE1 TYR A 427       2.906 -11.443  -5.794  1.00  0.00           C  
ATOM   1351  CE2 TYR A 427       4.695 -11.799  -4.249  1.00  0.00           C  
ATOM   1352  CZ  TYR A 427       3.647 -12.292  -5.000  1.00  0.00           C  
ATOM   1353  OH  TYR A 427       3.344 -13.642  -4.964  1.00  0.00           O  
ATOM   1354  H   TYR A 427       5.181  -5.744  -5.830  1.00  0.00           H  
ATOM   1355  HA  TYR A 427       6.713  -8.066  -5.555  1.00  0.00           H  
ATOM   1356  HB2 TYR A 427       4.798  -7.771  -4.149  1.00  0.00           H  
ATOM   1357  HB3 TYR A 427       3.726  -7.579  -5.525  1.00  0.00           H  
ATOM   1358  HD1 TYR A 427       2.635  -9.436  -6.453  1.00  0.00           H  
ATOM   1359  HD2 TYR A 427       5.817 -10.061  -3.710  1.00  0.00           H  
ATOM   1360  HE1 TYR A 427       2.085 -11.811  -6.391  1.00  0.00           H  
ATOM   1361  HE2 TYR A 427       5.278 -12.460  -3.623  1.00  0.00           H  
ATOM   1362  HH  TYR A 427       3.056 -13.909  -5.853  1.00  0.00           H  
ATOM   1363  N   ARG A 428       4.873  -7.908  -8.280  1.00  0.00           N  
ATOM   1364  CA  ARG A 428       4.662  -8.474  -9.625  1.00  0.00           C  
ATOM   1365  C   ARG A 428       5.914  -8.317 -10.459  1.00  0.00           C  
ATOM   1366  O   ARG A 428       6.184  -9.102 -11.365  1.00  0.00           O  
ATOM   1367  CB  ARG A 428       3.498  -7.787 -10.328  1.00  0.00           C  
ATOM   1368  CG  ARG A 428       2.247  -7.758  -9.502  1.00  0.00           C  
ATOM   1369  CD  ARG A 428       1.045  -7.284 -10.296  1.00  0.00           C  
ATOM   1370  NE  ARG A 428       1.203  -5.926 -10.847  1.00  0.00           N  
ATOM   1371  CZ  ARG A 428       0.185  -5.170 -11.292  1.00  0.00           C  
ATOM   1372  NH1 ARG A 428      -1.037  -5.703 -11.424  1.00  0.00           N1+
ATOM   1373  NH2 ARG A 428       0.402  -3.914 -11.665  1.00  0.00           N  
ATOM   1374  H   ARG A 428       4.380  -7.104  -8.005  1.00  0.00           H  
ATOM   1375  HA  ARG A 428       4.441  -9.526  -9.517  1.00  0.00           H  
ATOM   1376  HB2 ARG A 428       3.778  -6.768 -10.555  1.00  0.00           H  
ATOM   1377  HB3 ARG A 428       3.287  -8.307 -11.250  1.00  0.00           H  
ATOM   1378  HG2 ARG A 428       2.091  -8.733  -9.074  1.00  0.00           H  
ATOM   1379  HG3 ARG A 428       2.422  -7.066  -8.690  1.00  0.00           H  
ATOM   1380  HD2 ARG A 428       0.880  -7.973 -11.110  1.00  0.00           H  
ATOM   1381  HD3 ARG A 428       0.186  -7.298  -9.640  1.00  0.00           H  
ATOM   1382  HE  ARG A 428       2.125  -5.570 -10.857  1.00  0.00           H  
ATOM   1383 HH11 ARG A 428      -1.238  -6.665 -11.211  1.00  0.00           H  
ATOM   1384 HH12 ARG A 428      -1.825  -5.163 -11.746  1.00  0.00           H  
ATOM   1385 HH21 ARG A 428       1.310  -3.494 -11.647  1.00  0.00           H  
ATOM   1386 HH22 ARG A 428      -0.363  -3.317 -11.950  1.00  0.00           H  
ATOM   1387  N   GLU A 429       6.688  -7.313 -10.107  1.00  0.00           N  
ATOM   1388  CA  GLU A 429       7.963  -7.021 -10.767  1.00  0.00           C  
ATOM   1389  C   GLU A 429       9.009  -8.046 -10.347  1.00  0.00           C  
ATOM   1390  O   GLU A 429      10.097  -8.115 -10.927  1.00  0.00           O  
ATOM   1391  CB  GLU A 429       8.469  -5.629 -10.384  1.00  0.00           C  
ATOM   1392  CG  GLU A 429       7.473  -4.515 -10.594  1.00  0.00           C  
ATOM   1393  CD  GLU A 429       7.050  -4.337 -12.021  1.00  0.00           C  
ATOM   1394  OE1 GLU A 429       7.596  -3.458 -12.701  1.00  0.00           O  
ATOM   1395  OE2 GLU A 429       6.145  -5.055 -12.490  1.00  0.00           O1-
ATOM   1396  H   GLU A 429       6.339  -6.739  -9.392  1.00  0.00           H  
ATOM   1397  HA  GLU A 429       7.814  -7.065 -11.837  1.00  0.00           H  
ATOM   1398  HB2 GLU A 429       8.742  -5.639  -9.338  1.00  0.00           H  
ATOM   1399  HB3 GLU A 429       9.349  -5.413 -10.971  1.00  0.00           H  
ATOM   1400  HG2 GLU A 429       6.594  -4.726 -10.003  1.00  0.00           H  
ATOM   1401  HG3 GLU A 429       7.917  -3.594 -10.246  1.00  0.00           H  
ATOM   1402  N   GLY A 430       8.688  -8.810  -9.322  1.00  0.00           N  
ATOM   1403  CA  GLY A 430       9.555  -9.852  -8.862  1.00  0.00           C  
ATOM   1404  C   GLY A 430      10.347  -9.458  -7.645  1.00  0.00           C  
ATOM   1405  O   GLY A 430      11.095 -10.281  -7.098  1.00  0.00           O  
ATOM   1406  H   GLY A 430       7.823  -8.668  -8.881  1.00  0.00           H  
ATOM   1407  HA2 GLY A 430       8.959 -10.720  -8.623  1.00  0.00           H  
ATOM   1408  HA3 GLY A 430      10.239 -10.108  -9.656  1.00  0.00           H  
ATOM   1409  N   ARG A 431      10.175  -8.233  -7.181  1.00  0.00           N  
ATOM   1410  CA  ARG A 431      10.952  -7.780  -6.058  1.00  0.00           C  
ATOM   1411  C   ARG A 431      10.273  -8.243  -4.784  1.00  0.00           C  
ATOM   1412  O   ARG A 431       9.045  -8.160  -4.671  1.00  0.00           O  
ATOM   1413  CB  ARG A 431      11.156  -6.249  -6.083  1.00  0.00           C  
ATOM   1414  CG  ARG A 431      12.054  -5.760  -4.953  1.00  0.00           C  
ATOM   1415  CD  ARG A 431      12.451  -4.305  -5.080  1.00  0.00           C  
ATOM   1416  NE  ARG A 431      13.306  -3.915  -3.950  1.00  0.00           N  
ATOM   1417  CZ  ARG A 431      14.152  -2.875  -3.912  1.00  0.00           C  
ATOM   1418  NH1 ARG A 431      14.270  -2.048  -4.940  1.00  0.00           N1+
ATOM   1419  NH2 ARG A 431      14.849  -2.660  -2.809  1.00  0.00           N  
ATOM   1420  H   ARG A 431       9.470  -7.645  -7.538  1.00  0.00           H  
ATOM   1421  HA  ARG A 431      11.912  -8.273  -6.121  1.00  0.00           H  
ATOM   1422  HB2 ARG A 431      11.605  -5.970  -7.025  1.00  0.00           H  
ATOM   1423  HB3 ARG A 431      10.196  -5.764  -5.990  1.00  0.00           H  
ATOM   1424  HG2 ARG A 431      11.530  -5.886  -4.016  1.00  0.00           H  
ATOM   1425  HG3 ARG A 431      12.946  -6.369  -4.939  1.00  0.00           H  
ATOM   1426  HD2 ARG A 431      12.990  -4.162  -6.005  1.00  0.00           H  
ATOM   1427  HD3 ARG A 431      11.563  -3.690  -5.072  1.00  0.00           H  
ATOM   1428  HE  ARG A 431      13.231  -4.489  -3.155  1.00  0.00           H  
ATOM   1429 HH11 ARG A 431      13.731  -2.143  -5.788  1.00  0.00           H  
ATOM   1430 HH12 ARG A 431      14.930  -1.286  -4.942  1.00  0.00           H  
ATOM   1431 HH21 ARG A 431      14.739  -3.279  -2.019  1.00  0.00           H  
ATOM   1432 HH22 ARG A 431      15.473  -1.883  -2.678  1.00  0.00           H  
ATOM   1433  N   PRO A 432      11.047  -8.824  -3.847  1.00  0.00           N  
ATOM   1434  CA  PRO A 432      10.517  -9.333  -2.587  1.00  0.00           C  
ATOM   1435  C   PRO A 432       9.951  -8.227  -1.723  1.00  0.00           C  
ATOM   1436  O   PRO A 432      10.449  -7.086  -1.730  1.00  0.00           O  
ATOM   1437  CB  PRO A 432      11.735  -9.973  -1.904  1.00  0.00           C  
ATOM   1438  CG  PRO A 432      12.912  -9.331  -2.534  1.00  0.00           C  
ATOM   1439  CD  PRO A 432      12.510  -9.028  -3.943  1.00  0.00           C  
ATOM   1440  HA  PRO A 432       9.757 -10.083  -2.751  1.00  0.00           H  
ATOM   1441  HB2 PRO A 432      11.698  -9.778  -0.842  1.00  0.00           H  
ATOM   1442  HB3 PRO A 432      11.729 -11.039  -2.078  1.00  0.00           H  
ATOM   1443  HG2 PRO A 432      13.158  -8.419  -2.009  1.00  0.00           H  
ATOM   1444  HG3 PRO A 432      13.751 -10.012  -2.524  1.00  0.00           H  
ATOM   1445  HD2 PRO A 432      13.001  -8.131  -4.293  1.00  0.00           H  
ATOM   1446  HD3 PRO A 432      12.737  -9.863  -4.590  1.00  0.00           H  
ATOM   1447  N   LEU A 433       8.921  -8.560  -0.995  1.00  0.00           N  
ATOM   1448  CA  LEU A 433       8.281  -7.636  -0.114  1.00  0.00           C  
ATOM   1449  C   LEU A 433       9.118  -7.498   1.142  1.00  0.00           C  
ATOM   1450  O   LEU A 433       9.512  -8.506   1.753  1.00  0.00           O  
ATOM   1451  CB  LEU A 433       6.873  -8.118   0.232  1.00  0.00           C  
ATOM   1452  CG  LEU A 433       5.875  -8.190  -0.927  1.00  0.00           C  
ATOM   1453  CD1 LEU A 433       4.560  -8.766  -0.443  1.00  0.00           C  
ATOM   1454  CD2 LEU A 433       5.656  -6.807  -1.540  1.00  0.00           C  
ATOM   1455  H   LEU A 433       8.592  -9.489  -1.023  1.00  0.00           H  
ATOM   1456  HA  LEU A 433       8.217  -6.680  -0.612  1.00  0.00           H  
ATOM   1457  HB2 LEU A 433       6.955  -9.104   0.665  1.00  0.00           H  
ATOM   1458  HB3 LEU A 433       6.467  -7.454   0.981  1.00  0.00           H  
ATOM   1459  HG  LEU A 433       6.269  -8.844  -1.691  1.00  0.00           H  
ATOM   1460 HD11 LEU A 433       4.726  -9.757  -0.045  1.00  0.00           H  
ATOM   1461 HD12 LEU A 433       3.866  -8.820  -1.268  1.00  0.00           H  
ATOM   1462 HD13 LEU A 433       4.150  -8.133   0.330  1.00  0.00           H  
ATOM   1463 HD21 LEU A 433       5.263  -6.132  -0.793  1.00  0.00           H  
ATOM   1464 HD22 LEU A 433       4.949  -6.877  -2.354  1.00  0.00           H  
ATOM   1465 HD23 LEU A 433       6.593  -6.420  -1.913  1.00  0.00           H  
ATOM   1466  N   PRO A 434       9.438  -6.245   1.509  1.00  0.00           N  
ATOM   1467  CA  PRO A 434      10.247  -5.913   2.679  1.00  0.00           C  
ATOM   1468  C   PRO A 434       9.756  -6.558   3.939  1.00  0.00           C  
ATOM   1469  O   PRO A 434       8.564  -6.723   4.145  1.00  0.00           O  
ATOM   1470  CB  PRO A 434      10.024  -4.419   2.828  1.00  0.00           C  
ATOM   1471  CG  PRO A 434       9.820  -3.947   1.474  1.00  0.00           C  
ATOM   1472  CD  PRO A 434       9.052  -5.029   0.775  1.00  0.00           C  
ATOM   1473  HA  PRO A 434      11.301  -6.093   2.534  1.00  0.00           H  
ATOM   1474  HB2 PRO A 434       9.155  -4.241   3.444  1.00  0.00           H  
ATOM   1475  HB3 PRO A 434      10.893  -3.963   3.282  1.00  0.00           H  
ATOM   1476  HG2 PRO A 434       9.285  -3.008   1.465  1.00  0.00           H  
ATOM   1477  HG3 PRO A 434      10.809  -3.853   1.057  1.00  0.00           H  
ATOM   1478  HD2 PRO A 434       7.990  -4.851   0.856  1.00  0.00           H  
ATOM   1479  HD3 PRO A 434       9.351  -5.093  -0.261  1.00  0.00           H  
ATOM   1480  N   THR A 435      10.671  -6.913   4.772  1.00  0.00           N  
ATOM   1481  CA  THR A 435      10.360  -7.399   6.078  1.00  0.00           C  
ATOM   1482  C   THR A 435      10.049  -6.209   6.985  1.00  0.00           C  
ATOM   1483  O   THR A 435       9.480  -6.343   8.079  1.00  0.00           O  
ATOM   1484  CB  THR A 435      11.540  -8.214   6.597  1.00  0.00           C  
ATOM   1485  OG1 THR A 435      12.760  -7.489   6.346  1.00  0.00           O  
ATOM   1486  CG2 THR A 435      11.600  -9.526   5.863  1.00  0.00           C  
ATOM   1487  H   THR A 435      11.620  -6.887   4.501  1.00  0.00           H  
ATOM   1488  HA  THR A 435       9.490  -8.034   6.007  1.00  0.00           H  
ATOM   1489  HB  THR A 435      11.424  -8.400   7.655  1.00  0.00           H  
ATOM   1490  HG1 THR A 435      13.361  -8.105   5.899  1.00  0.00           H  
ATOM   1491 HG21 THR A 435      12.446 -10.099   6.210  1.00  0.00           H  
ATOM   1492 HG22 THR A 435      11.705  -9.297   4.812  1.00  0.00           H  
ATOM   1493 HG23 THR A 435      10.682 -10.069   6.027  1.00  0.00           H  
ATOM   1494  N   ALA A 436      10.402  -5.044   6.481  1.00  0.00           N  
ATOM   1495  CA  ALA A 436      10.158  -3.777   7.126  1.00  0.00           C  
ATOM   1496  C   ALA A 436      10.076  -2.728   6.050  1.00  0.00           C  
ATOM   1497  O   ALA A 436      10.948  -2.670   5.191  1.00  0.00           O  
ATOM   1498  CB  ALA A 436      11.276  -3.442   8.093  1.00  0.00           C  
ATOM   1499  H   ALA A 436      10.849  -5.057   5.604  1.00  0.00           H  
ATOM   1500  HA  ALA A 436       9.220  -3.830   7.659  1.00  0.00           H  
ATOM   1501  HB1 ALA A 436      11.324  -4.201   8.860  1.00  0.00           H  
ATOM   1502  HB2 ALA A 436      11.083  -2.480   8.544  1.00  0.00           H  
ATOM   1503  HB3 ALA A 436      12.215  -3.409   7.559  1.00  0.00           H  
ATOM   1504  N   LEU A 437       9.025  -1.947   6.053  1.00  0.00           N  
ATOM   1505  CA  LEU A 437       8.837  -0.940   5.058  1.00  0.00           C  
ATOM   1506  C   LEU A 437       9.727   0.254   5.370  1.00  0.00           C  
ATOM   1507  O   LEU A 437       9.658   0.818   6.462  1.00  0.00           O  
ATOM   1508  CB  LEU A 437       7.380  -0.491   5.006  1.00  0.00           C  
ATOM   1509  CG  LEU A 437       7.039   0.463   3.861  1.00  0.00           C  
ATOM   1510  CD1 LEU A 437       7.071  -0.258   2.520  1.00  0.00           C  
ATOM   1511  CD2 LEU A 437       5.711   1.125   4.090  1.00  0.00           C  
ATOM   1512  H   LEU A 437       8.349  -2.023   6.748  1.00  0.00           H  
ATOM   1513  HA  LEU A 437       9.114  -1.354   4.100  1.00  0.00           H  
ATOM   1514  HB2 LEU A 437       6.762  -1.372   4.912  1.00  0.00           H  
ATOM   1515  HB3 LEU A 437       7.140   0.001   5.936  1.00  0.00           H  
ATOM   1516  HG  LEU A 437       7.801   1.230   3.827  1.00  0.00           H  
ATOM   1517 HD11 LEU A 437       6.349  -1.062   2.527  1.00  0.00           H  
ATOM   1518 HD12 LEU A 437       8.059  -0.661   2.351  1.00  0.00           H  
ATOM   1519 HD13 LEU A 437       6.827   0.439   1.732  1.00  0.00           H  
ATOM   1520 HD21 LEU A 437       4.940   0.371   4.153  1.00  0.00           H  
ATOM   1521 HD22 LEU A 437       5.495   1.794   3.270  1.00  0.00           H  
ATOM   1522 HD23 LEU A 437       5.742   1.685   5.013  1.00  0.00           H  
ATOM   1523  N   PRO A 438      10.567   0.625   4.416  1.00  0.00           N  
ATOM   1524  CA  PRO A 438      11.492   1.752   4.538  1.00  0.00           C  
ATOM   1525  C   PRO A 438      10.758   3.066   4.817  1.00  0.00           C  
ATOM   1526  O   PRO A 438       9.714   3.375   4.207  1.00  0.00           O  
ATOM   1527  CB  PRO A 438      12.157   1.833   3.155  1.00  0.00           C  
ATOM   1528  CG  PRO A 438      11.915   0.516   2.511  1.00  0.00           C  
ATOM   1529  CD  PRO A 438      10.666  -0.040   3.122  1.00  0.00           C  
ATOM   1530  HA  PRO A 438      12.242   1.581   5.295  1.00  0.00           H  
ATOM   1531  HB2 PRO A 438      11.709   2.636   2.589  1.00  0.00           H  
ATOM   1532  HB3 PRO A 438      13.214   2.023   3.276  1.00  0.00           H  
ATOM   1533  HG2 PRO A 438      11.780   0.650   1.448  1.00  0.00           H  
ATOM   1534  HG3 PRO A 438      12.748  -0.143   2.701  1.00  0.00           H  
ATOM   1535  HD2 PRO A 438       9.756   0.150   2.574  1.00  0.00           H  
ATOM   1536  HD3 PRO A 438      10.742  -1.104   3.269  1.00  0.00           H  
ATOM   1537  N   SER A 439      11.332   3.844   5.719  1.00  0.00           N  
ATOM   1538  CA  SER A 439      10.796   5.132   6.140  1.00  0.00           C  
ATOM   1539  C   SER A 439      10.759   6.101   4.961  1.00  0.00           C  
ATOM   1540  O   SER A 439       9.942   7.020   4.915  1.00  0.00           O  
ATOM   1541  CB  SER A 439      11.680   5.699   7.250  1.00  0.00           C  
ATOM   1542  OG  SER A 439      11.857   4.741   8.284  1.00  0.00           O  
ATOM   1543  H   SER A 439      12.168   3.531   6.140  1.00  0.00           H  
ATOM   1544  HA  SER A 439       9.799   4.986   6.525  1.00  0.00           H  
ATOM   1545  HB2 SER A 439      12.645   5.958   6.843  1.00  0.00           H  
ATOM   1546  HB3 SER A 439      11.214   6.581   7.666  1.00  0.00           H  
ATOM   1547  HG  SER A 439      12.508   4.092   7.979  1.00  0.00           H  
ATOM   1548  N   SER A 440      11.630   5.848   4.003  1.00  0.00           N  
ATOM   1549  CA  SER A 440      11.774   6.616   2.783  1.00  0.00           C  
ATOM   1550  C   SER A 440      10.476   6.555   1.949  1.00  0.00           C  
ATOM   1551  O   SER A 440      10.180   7.446   1.158  1.00  0.00           O  
ATOM   1552  CB  SER A 440      12.903   5.956   2.015  1.00  0.00           C  
ATOM   1553  OG  SER A 440      13.842   5.393   2.946  1.00  0.00           O  
ATOM   1554  H   SER A 440      12.272   5.112   4.098  1.00  0.00           H  
ATOM   1555  HA  SER A 440      12.053   7.634   3.006  1.00  0.00           H  
ATOM   1556  HB2 SER A 440      12.504   5.170   1.389  1.00  0.00           H  
ATOM   1557  HB3 SER A 440      13.413   6.691   1.409  1.00  0.00           H  
ATOM   1558  HG  SER A 440      14.552   6.043   3.090  1.00  0.00           H  
ATOM   1559  N   ILE A 441       9.717   5.489   2.157  1.00  0.00           N  
ATOM   1560  CA  ILE A 441       8.487   5.245   1.437  1.00  0.00           C  
ATOM   1561  C   ILE A 441       7.305   5.874   2.157  1.00  0.00           C  
ATOM   1562  O   ILE A 441       6.491   6.543   1.560  1.00  0.00           O  
ATOM   1563  CB  ILE A 441       8.268   3.709   1.277  1.00  0.00           C  
ATOM   1564  CG1 ILE A 441       9.417   3.126   0.463  1.00  0.00           C  
ATOM   1565  CG2 ILE A 441       6.916   3.364   0.656  1.00  0.00           C  
ATOM   1566  CD1 ILE A 441       9.240   1.675   0.044  1.00  0.00           C  
ATOM   1567  H   ILE A 441      10.001   4.833   2.831  1.00  0.00           H  
ATOM   1568  HA  ILE A 441       8.577   5.678   0.451  1.00  0.00           H  
ATOM   1569  HB  ILE A 441       8.300   3.267   2.261  1.00  0.00           H  
ATOM   1570 HG12 ILE A 441       9.516   3.757  -0.403  1.00  0.00           H  
ATOM   1571 HG13 ILE A 441      10.322   3.208   1.048  1.00  0.00           H  
ATOM   1572 HG21 ILE A 441       6.122   3.764   1.271  1.00  0.00           H  
ATOM   1573 HG22 ILE A 441       6.847   2.286   0.633  1.00  0.00           H  
ATOM   1574 HG23 ILE A 441       6.858   3.758  -0.348  1.00  0.00           H  
ATOM   1575 HD11 ILE A 441       9.131   1.052   0.919  1.00  0.00           H  
ATOM   1576 HD12 ILE A 441      10.100   1.353  -0.525  1.00  0.00           H  
ATOM   1577 HD13 ILE A 441       8.353   1.592  -0.568  1.00  0.00           H  
ATOM   1578  N   MET A 442       7.251   5.667   3.442  1.00  0.00           N  
ATOM   1579  CA  MET A 442       6.112   6.151   4.247  1.00  0.00           C  
ATOM   1580  C   MET A 442       6.175   7.637   4.578  1.00  0.00           C  
ATOM   1581  O   MET A 442       5.140   8.281   4.725  1.00  0.00           O  
ATOM   1582  CB  MET A 442       5.931   5.339   5.515  1.00  0.00           C  
ATOM   1583  CG  MET A 442       7.110   5.373   6.472  1.00  0.00           C  
ATOM   1584  SD  MET A 442       6.837   4.335   7.907  1.00  0.00           S  
ATOM   1585  CE  MET A 442       6.474   2.806   7.068  1.00  0.00           C  
ATOM   1586  H   MET A 442       7.999   5.152   3.806  1.00  0.00           H  
ATOM   1587  HA  MET A 442       5.234   6.006   3.635  1.00  0.00           H  
ATOM   1588  HB2 MET A 442       5.062   5.705   6.040  1.00  0.00           H  
ATOM   1589  HB3 MET A 442       5.759   4.315   5.218  1.00  0.00           H  
ATOM   1590  HG2 MET A 442       7.991   5.023   5.952  1.00  0.00           H  
ATOM   1591  HG3 MET A 442       7.267   6.389   6.800  1.00  0.00           H  
ATOM   1592  HE1 MET A 442       6.261   2.020   7.776  1.00  0.00           H  
ATOM   1593  HE2 MET A 442       7.307   2.535   6.436  1.00  0.00           H  
ATOM   1594  HE3 MET A 442       5.608   2.973   6.438  1.00  0.00           H  
ATOM   1595  N   PHE A 443       7.362   8.184   4.702  1.00  0.00           N  
ATOM   1596  CA  PHE A 443       7.512   9.592   4.980  1.00  0.00           C  
ATOM   1597  C   PHE A 443       7.731  10.334   3.694  1.00  0.00           C  
ATOM   1598  O   PHE A 443       8.551  11.249   3.596  1.00  0.00           O  
ATOM   1599  CB  PHE A 443       8.655   9.844   5.944  1.00  0.00           C  
ATOM   1600  CG  PHE A 443       8.420   9.310   7.317  1.00  0.00           C  
ATOM   1601  CD1 PHE A 443       7.544   9.945   8.166  1.00  0.00           C  
ATOM   1602  CD2 PHE A 443       9.082   8.189   7.760  1.00  0.00           C  
ATOM   1603  CE1 PHE A 443       7.329   9.468   9.442  1.00  0.00           C  
ATOM   1604  CE2 PHE A 443       8.875   7.700   9.032  1.00  0.00           C  
ATOM   1605  CZ  PHE A 443       7.995   8.342   9.875  1.00  0.00           C  
ATOM   1606  H   PHE A 443       8.187   7.664   4.603  1.00  0.00           H  
ATOM   1607  HA  PHE A 443       6.589   9.936   5.425  1.00  0.00           H  
ATOM   1608  HB2 PHE A 443       9.549   9.379   5.555  1.00  0.00           H  
ATOM   1609  HB3 PHE A 443       8.806  10.907   6.005  1.00  0.00           H  
ATOM   1610  HD1 PHE A 443       7.024  10.820   7.805  1.00  0.00           H  
ATOM   1611  HD2 PHE A 443       9.766   7.694   7.086  1.00  0.00           H  
ATOM   1612  HE1 PHE A 443       6.638   9.973  10.102  1.00  0.00           H  
ATOM   1613  HE2 PHE A 443       9.400   6.817   9.365  1.00  0.00           H  
ATOM   1614  HZ  PHE A 443       7.830   7.964  10.874  1.00  0.00           H  
ATOM   1615  N   ASP A 444       7.035   9.900   2.701  1.00  0.00           N  
ATOM   1616  CA  ASP A 444       7.103  10.505   1.408  1.00  0.00           C  
ATOM   1617  C   ASP A 444       6.148  11.667   1.389  1.00  0.00           C  
ATOM   1618  O   ASP A 444       5.025  11.592   1.912  1.00  0.00           O  
ATOM   1619  CB  ASP A 444       6.725   9.520   0.306  1.00  0.00           C  
ATOM   1620  CG  ASP A 444       7.067  10.053  -1.069  1.00  0.00           C  
ATOM   1621  OD1 ASP A 444       6.401  10.997  -1.552  1.00  0.00           O  
ATOM   1622  OD2 ASP A 444       8.033   9.565  -1.672  1.00  0.00           O1-
ATOM   1623  H   ASP A 444       6.430   9.151   2.882  1.00  0.00           H  
ATOM   1624  HA  ASP A 444       8.110  10.861   1.244  1.00  0.00           H  
ATOM   1625  HB2 ASP A 444       7.258   8.592   0.458  1.00  0.00           H  
ATOM   1626  HB3 ASP A 444       5.662   9.334   0.348  1.00  0.00           H  
ATOM   1627  N   GLU A 445       6.613  12.736   0.779  1.00  0.00           N  
ATOM   1628  CA  GLU A 445       5.919  14.003   0.669  1.00  0.00           C  
ATOM   1629  C   GLU A 445       4.526  13.840   0.064  1.00  0.00           C  
ATOM   1630  O   GLU A 445       3.610  14.593   0.394  1.00  0.00           O  
ATOM   1631  CB  GLU A 445       6.769  14.960  -0.179  1.00  0.00           C  
ATOM   1632  CG  GLU A 445       7.040  14.433  -1.586  1.00  0.00           C  
ATOM   1633  CD  GLU A 445       7.967  15.289  -2.392  1.00  0.00           C  
ATOM   1634  OE1 GLU A 445       9.076  14.824  -2.723  1.00  0.00           O  
ATOM   1635  OE2 GLU A 445       7.603  16.428  -2.741  1.00  0.00           O1-
ATOM   1636  H   GLU A 445       7.493  12.666   0.355  1.00  0.00           H  
ATOM   1637  HA  GLU A 445       5.819  14.420   1.656  1.00  0.00           H  
ATOM   1638  HB2 GLU A 445       6.254  15.906  -0.261  1.00  0.00           H  
ATOM   1639  HB3 GLU A 445       7.718  15.116   0.314  1.00  0.00           H  
ATOM   1640  HG2 GLU A 445       7.478  13.449  -1.506  1.00  0.00           H  
ATOM   1641  HG3 GLU A 445       6.096  14.354  -2.107  1.00  0.00           H  
ATOM   1642  N   THR A 446       4.374  12.856  -0.793  1.00  0.00           N  
ATOM   1643  CA  THR A 446       3.125  12.606  -1.449  1.00  0.00           C  
ATOM   1644  C   THR A 446       2.128  11.907  -0.528  1.00  0.00           C  
ATOM   1645  O   THR A 446       0.926  12.044  -0.692  1.00  0.00           O  
ATOM   1646  CB  THR A 446       3.337  11.796  -2.728  1.00  0.00           C  
ATOM   1647  OG1 THR A 446       4.010  10.574  -2.414  1.00  0.00           O  
ATOM   1648  CG2 THR A 446       4.171  12.588  -3.710  1.00  0.00           C  
ATOM   1649  H   THR A 446       5.136  12.265  -0.999  1.00  0.00           H  
ATOM   1650  HA  THR A 446       2.712  13.565  -1.727  1.00  0.00           H  
ATOM   1651  HB  THR A 446       2.379  11.578  -3.173  1.00  0.00           H  
ATOM   1652  HG1 THR A 446       4.949  10.731  -2.220  1.00  0.00           H  
ATOM   1653 HG21 THR A 446       3.664  13.511  -3.953  1.00  0.00           H  
ATOM   1654 HG22 THR A 446       4.319  12.008  -4.608  1.00  0.00           H  
ATOM   1655 HG23 THR A 446       5.128  12.812  -3.260  1.00  0.00           H  
ATOM   1656  N   LEU A 447       2.632  11.200   0.470  1.00  0.00           N  
ATOM   1657  CA  LEU A 447       1.758  10.466   1.382  1.00  0.00           C  
ATOM   1658  C   LEU A 447       1.319  11.358   2.516  1.00  0.00           C  
ATOM   1659  O   LEU A 447       0.249  11.154   3.125  1.00  0.00           O  
ATOM   1660  CB  LEU A 447       2.420   9.197   1.942  1.00  0.00           C  
ATOM   1661  CG  LEU A 447       2.894   8.149   0.929  1.00  0.00           C  
ATOM   1662  CD1 LEU A 447       3.229   6.834   1.632  1.00  0.00           C  
ATOM   1663  CD2 LEU A 447       1.865   7.936  -0.179  1.00  0.00           C  
ATOM   1664  H   LEU A 447       3.610  11.194   0.585  1.00  0.00           H  
ATOM   1665  HA  LEU A 447       0.879  10.184   0.820  1.00  0.00           H  
ATOM   1666  HB2 LEU A 447       3.280   9.504   2.520  1.00  0.00           H  
ATOM   1667  HB3 LEU A 447       1.717   8.722   2.610  1.00  0.00           H  
ATOM   1668  HG  LEU A 447       3.810   8.508   0.481  1.00  0.00           H  
ATOM   1669 HD11 LEU A 447       3.516   6.109   0.885  1.00  0.00           H  
ATOM   1670 HD12 LEU A 447       2.360   6.477   2.167  1.00  0.00           H  
ATOM   1671 HD13 LEU A 447       4.036   6.955   2.343  1.00  0.00           H  
ATOM   1672 HD21 LEU A 447       1.729   8.860  -0.725  1.00  0.00           H  
ATOM   1673 HD22 LEU A 447       0.922   7.629   0.247  1.00  0.00           H  
ATOM   1674 HD23 LEU A 447       2.221   7.176  -0.860  1.00  0.00           H  
ATOM   1675  N   LEU A 448       2.153  12.329   2.814  1.00  0.00           N  
ATOM   1676  CA  LEU A 448       1.907  13.299   3.795  1.00  0.00           C  
ATOM   1677  C   LEU A 448       0.908  14.327   3.276  1.00  0.00           C  
ATOM   1678  O   LEU A 448       0.176  14.934   4.045  1.00  0.00           O  
ATOM   1679  CB  LEU A 448       3.223  13.949   4.093  1.00  0.00           C  
ATOM   1680  CG  LEU A 448       4.300  13.046   4.651  1.00  0.00           C  
ATOM   1681  CD1 LEU A 448       5.600  13.795   4.756  1.00  0.00           C  
ATOM   1682  CD2 LEU A 448       3.900  12.469   6.003  1.00  0.00           C  
ATOM   1683  H   LEU A 448       3.032  12.427   2.398  1.00  0.00           H  
ATOM   1684  HA  LEU A 448       1.545  12.830   4.697  1.00  0.00           H  
ATOM   1685  HB2 LEU A 448       3.598  14.412   3.193  1.00  0.00           H  
ATOM   1686  HB3 LEU A 448       3.038  14.708   4.814  1.00  0.00           H  
ATOM   1687  HG  LEU A 448       4.410  12.237   3.953  1.00  0.00           H  
ATOM   1688 HD11 LEU A 448       5.867  14.144   3.768  1.00  0.00           H  
ATOM   1689 HD12 LEU A 448       6.371  13.143   5.138  1.00  0.00           H  
ATOM   1690 HD13 LEU A 448       5.474  14.645   5.412  1.00  0.00           H  
ATOM   1691 HD21 LEU A 448       3.734  13.274   6.704  1.00  0.00           H  
ATOM   1692 HD22 LEU A 448       4.687  11.827   6.371  1.00  0.00           H  
ATOM   1693 HD23 LEU A 448       2.991  11.896   5.897  1.00  0.00           H  
ATOM   1694  N   SER A 449       0.900  14.510   1.976  1.00  0.00           N  
ATOM   1695  CA  SER A 449      -0.033  15.407   1.339  1.00  0.00           C  
ATOM   1696  C   SER A 449      -1.376  14.699   1.127  1.00  0.00           C  
ATOM   1697  O   SER A 449      -2.208  14.701   2.036  1.00  0.00           O  
ATOM   1698  CB  SER A 449       0.538  15.898   0.004  1.00  0.00           C  
ATOM   1699  OG  SER A 449       1.779  16.586   0.194  1.00  0.00           O  
ATOM   1700  OXT SER A 449      -1.601  14.119   0.054  1.00  0.00           O  
ATOM   1701  H   SER A 449       1.546  14.018   1.431  1.00  0.00           H  
ATOM   1702  HA  SER A 449      -0.181  16.255   1.992  1.00  0.00           H  
ATOM   1703  HB2 SER A 449       0.707  15.052  -0.646  1.00  0.00           H  
ATOM   1704  HB3 SER A 449      -0.166  16.574  -0.460  1.00  0.00           H  
ATOM   1705  HG  SER A 449       2.482  15.917   0.204  1.00  0.00           H  
TER    1706      SER A 449
ENDMDL
MODEL      17
ATOM      1  N   GLY A 346      23.187  -3.147  14.129  1.00  0.00           N  
ATOM      2  CA  GLY A 346      23.655  -2.723  12.814  1.00  0.00           C  
ATOM      3  C   GLY A 346      22.660  -3.081  11.741  1.00  0.00           C  
ATOM      4  O   GLY A 346      22.961  -3.862  10.843  1.00  0.00           O  
ATOM      5  H   GLY A 346      23.893  -2.915  14.861  1.00  0.00           H  
ATOM      6  HA2 GLY A 346      23.794  -1.651  12.816  1.00  0.00           H  
ATOM      7  HA3 GLY A 346      24.596  -3.209  12.604  1.00  0.00           H  
ATOM      8  N   ASN A 347      21.469  -2.528  11.819  1.00  0.00           N  
ATOM      9  CA  ASN A 347      20.438  -2.837  10.843  1.00  0.00           C  
ATOM     10  C   ASN A 347      20.025  -1.578  10.107  1.00  0.00           C  
ATOM     11  O   ASN A 347      19.482  -0.640  10.707  1.00  0.00           O  
ATOM     12  CB  ASN A 347      19.215  -3.471  11.530  1.00  0.00           C  
ATOM     13  CG  ASN A 347      18.173  -4.049  10.562  1.00  0.00           C  
ATOM     14  OD1 ASN A 347      18.008  -3.598   9.430  1.00  0.00           O  
ATOM     15  ND2 ASN A 347      17.464  -5.053  11.012  1.00  0.00           N  
ATOM     16  H   ASN A 347      21.264  -1.889  12.542  1.00  0.00           H  
ATOM     17  HA  ASN A 347      20.848  -3.543  10.137  1.00  0.00           H  
ATOM     18  HB2 ASN A 347      19.552  -4.273  12.171  1.00  0.00           H  
ATOM     19  HB3 ASN A 347      18.733  -2.722  12.140  1.00  0.00           H  
ATOM     20 HD21 ASN A 347      17.641  -5.367  11.927  1.00  0.00           H  
ATOM     21 HD22 ASN A 347      16.787  -5.450  10.423  1.00  0.00           H  
ATOM     22  N   ASN A 348      20.342  -1.528   8.844  1.00  0.00           N  
ATOM     23  CA  ASN A 348      19.920  -0.454   7.968  1.00  0.00           C  
ATOM     24  C   ASN A 348      19.451  -1.085   6.686  1.00  0.00           C  
ATOM     25  O   ASN A 348      20.197  -1.862   6.061  1.00  0.00           O  
ATOM     26  CB  ASN A 348      21.069   0.529   7.679  1.00  0.00           C  
ATOM     27  CG  ASN A 348      20.633   1.742   6.848  1.00  0.00           C  
ATOM     28  OD1 ASN A 348      20.194   2.742   7.398  1.00  0.00           O  
ATOM     29  ND2 ASN A 348      20.771   1.679   5.544  1.00  0.00           N  
ATOM     30  H   ASN A 348      20.894  -2.242   8.447  1.00  0.00           H  
ATOM     31  HA  ASN A 348      19.095   0.066   8.434  1.00  0.00           H  
ATOM     32  HB2 ASN A 348      21.470   0.889   8.615  1.00  0.00           H  
ATOM     33  HB3 ASN A 348      21.847   0.008   7.139  1.00  0.00           H  
ATOM     34 HD21 ASN A 348      21.139   0.874   5.112  1.00  0.00           H  
ATOM     35 HD22 ASN A 348      20.500   2.473   5.020  1.00  0.00           H  
ATOM     36  N   GLN A 349      18.252  -0.802   6.300  1.00  0.00           N  
ATOM     37  CA  GLN A 349      17.701  -1.402   5.114  1.00  0.00           C  
ATOM     38  C   GLN A 349      17.990  -0.537   3.894  1.00  0.00           C  
ATOM     39  O   GLN A 349      18.079   0.697   3.996  1.00  0.00           O  
ATOM     40  CB  GLN A 349      16.199  -1.629   5.257  1.00  0.00           C  
ATOM     41  CG  GLN A 349      15.392  -0.374   5.453  1.00  0.00           C  
ATOM     42  CD  GLN A 349      13.908  -0.633   5.439  1.00  0.00           C  
ATOM     43  OE1 GLN A 349      13.141   0.054   6.107  1.00  0.00           O  
ATOM     44  NE2 GLN A 349      13.487  -1.588   4.648  1.00  0.00           N  
ATOM     45  H   GLN A 349      17.723  -0.143   6.807  1.00  0.00           H  
ATOM     46  HA  GLN A 349      18.185  -2.359   4.979  1.00  0.00           H  
ATOM     47  HB2 GLN A 349      15.840  -2.117   4.363  1.00  0.00           H  
ATOM     48  HB3 GLN A 349      16.024  -2.282   6.100  1.00  0.00           H  
ATOM     49  HG2 GLN A 349      15.674   0.074   6.394  1.00  0.00           H  
ATOM     50  HG3 GLN A 349      15.644   0.292   4.641  1.00  0.00           H  
ATOM     51 HE21 GLN A 349      14.135  -2.084   4.103  1.00  0.00           H  
ATOM     52 HE22 GLN A 349      12.526  -1.796   4.627  1.00  0.00           H  
ATOM     53  N   PRO A 350      18.181  -1.173   2.741  1.00  0.00           N  
ATOM     54  CA  PRO A 350      18.412  -0.471   1.499  1.00  0.00           C  
ATOM     55  C   PRO A 350      17.116   0.187   1.017  1.00  0.00           C  
ATOM     56  O   PRO A 350      16.052  -0.447   1.006  1.00  0.00           O  
ATOM     57  CB  PRO A 350      18.874  -1.565   0.533  1.00  0.00           C  
ATOM     58  CG  PRO A 350      18.346  -2.840   1.096  1.00  0.00           C  
ATOM     59  CD  PRO A 350      18.177  -2.635   2.572  1.00  0.00           C  
ATOM     60  HA  PRO A 350      19.176   0.285   1.614  1.00  0.00           H  
ATOM     61  HB2 PRO A 350      18.466  -1.362  -0.446  1.00  0.00           H  
ATOM     62  HB3 PRO A 350      19.953  -1.572   0.484  1.00  0.00           H  
ATOM     63  HG2 PRO A 350      17.393  -3.072   0.644  1.00  0.00           H  
ATOM     64  HG3 PRO A 350      19.049  -3.638   0.907  1.00  0.00           H  
ATOM     65  HD2 PRO A 350      17.232  -3.042   2.898  1.00  0.00           H  
ATOM     66  HD3 PRO A 350      18.980  -3.080   3.137  1.00  0.00           H  
ATOM     67  N   PRO A 351      17.187   1.457   0.634  1.00  0.00           N  
ATOM     68  CA  PRO A 351      16.027   2.220   0.248  1.00  0.00           C  
ATOM     69  C   PRO A 351      15.521   1.903  -1.123  1.00  0.00           C  
ATOM     70  O   PRO A 351      16.241   1.407  -2.006  1.00  0.00           O  
ATOM     71  CB  PRO A 351      16.465   3.674   0.360  1.00  0.00           C  
ATOM     72  CG  PRO A 351      17.956   3.667   0.327  1.00  0.00           C  
ATOM     73  CD  PRO A 351      18.424   2.246   0.532  1.00  0.00           C  
ATOM     74  HA  PRO A 351      15.154   2.058   0.862  1.00  0.00           H  
ATOM     75  HB2 PRO A 351      16.058   4.232  -0.470  1.00  0.00           H  
ATOM     76  HB3 PRO A 351      16.095   4.088   1.286  1.00  0.00           H  
ATOM     77  HG2 PRO A 351      18.278   4.024  -0.639  1.00  0.00           H  
ATOM     78  HG3 PRO A 351      18.328   4.308   1.111  1.00  0.00           H  
ATOM     79  HD2 PRO A 351      19.004   1.920  -0.318  1.00  0.00           H  
ATOM     80  HD3 PRO A 351      19.009   2.153   1.435  1.00  0.00           H  
ATOM     81  N   TRP A 352      14.273   2.148  -1.261  1.00  0.00           N  
ATOM     82  CA  TRP A 352      13.546   1.925  -2.457  1.00  0.00           C  
ATOM     83  C   TRP A 352      13.074   3.260  -2.974  1.00  0.00           C  
ATOM     84  O   TRP A 352      12.820   4.182  -2.162  1.00  0.00           O  
ATOM     85  CB  TRP A 352      12.323   1.071  -2.170  1.00  0.00           C  
ATOM     86  CG  TRP A 352      12.551  -0.270  -1.631  1.00  0.00           C  
ATOM     87  CD1 TRP A 352      13.283  -0.646  -0.562  1.00  0.00           C  
ATOM     88  CD2 TRP A 352      11.939  -1.398  -2.123  1.00  0.00           C  
ATOM     89  NE1 TRP A 352      13.202  -1.996  -0.401  1.00  0.00           N  
ATOM     90  CE2 TRP A 352      12.356  -2.486  -1.362  1.00  0.00           C  
ATOM     91  CE3 TRP A 352      11.077  -1.582  -3.162  1.00  0.00           C  
ATOM     92  CZ2 TRP A 352      11.914  -3.772  -1.634  1.00  0.00           C  
ATOM     93  CZ3 TRP A 352      10.635  -2.806  -3.433  1.00  0.00           C  
ATOM     94  CH2 TRP A 352      11.041  -3.912  -2.679  1.00  0.00           C  
ATOM     95  H   TRP A 352      13.803   2.522  -0.488  1.00  0.00           H  
ATOM     96  HA  TRP A 352      14.168   1.426  -3.185  1.00  0.00           H  
ATOM     97  HB2 TRP A 352      11.476   1.494  -1.661  1.00  0.00           H  
ATOM     98  HB3 TRP A 352      11.978   0.882  -3.166  1.00  0.00           H  
ATOM     99  HD1 TRP A 352      13.857   0.055   0.022  1.00  0.00           H  
ATOM    100  HE1 TRP A 352      13.667  -2.503   0.307  1.00  0.00           H  
ATOM    101  HE3 TRP A 352      10.746  -0.747  -3.762  1.00  0.00           H  
ATOM    102  HZ2 TRP A 352      12.206  -4.635  -1.055  1.00  0.00           H  
ATOM    103  HZ3 TRP A 352       9.949  -2.858  -4.258  1.00  0.00           H  
ATOM    104  HH2 TRP A 352      10.651  -4.885  -2.927  1.00  0.00           H  
ATOM    105  N   PRO A 353      12.981   3.418  -4.305  1.00  0.00           N  
ATOM    106  CA  PRO A 353      12.486   4.642  -4.906  1.00  0.00           C  
ATOM    107  C   PRO A 353      11.067   4.924  -4.469  1.00  0.00           C  
ATOM    108  O   PRO A 353      10.157   4.124  -4.702  1.00  0.00           O  
ATOM    109  CB  PRO A 353      12.542   4.392  -6.410  1.00  0.00           C  
ATOM    110  CG  PRO A 353      12.731   2.921  -6.576  1.00  0.00           C  
ATOM    111  CD  PRO A 353      13.375   2.421  -5.320  1.00  0.00           C  
ATOM    112  HA  PRO A 353      13.109   5.484  -4.645  1.00  0.00           H  
ATOM    113  HB2 PRO A 353      11.622   4.734  -6.861  1.00  0.00           H  
ATOM    114  HB3 PRO A 353      13.373   4.958  -6.799  1.00  0.00           H  
ATOM    115  HG2 PRO A 353      11.771   2.445  -6.712  1.00  0.00           H  
ATOM    116  HG3 PRO A 353      13.369   2.727  -7.427  1.00  0.00           H  
ATOM    117  HD2 PRO A 353      12.990   1.444  -5.066  1.00  0.00           H  
ATOM    118  HD3 PRO A 353      14.448   2.388  -5.433  1.00  0.00           H  
ATOM    119  N   LYS A 354      10.896   6.042  -3.836  1.00  0.00           N  
ATOM    120  CA  LYS A 354       9.614   6.443  -3.293  1.00  0.00           C  
ATOM    121  C   LYS A 354       8.651   6.813  -4.400  1.00  0.00           C  
ATOM    122  O   LYS A 354       9.064   7.087  -5.542  1.00  0.00           O  
ATOM    123  CB  LYS A 354       9.798   7.562  -2.284  1.00  0.00           C  
ATOM    124  CG  LYS A 354      10.594   8.715  -2.802  1.00  0.00           C  
ATOM    125  CD  LYS A 354      11.256   9.428  -1.671  1.00  0.00           C  
ATOM    126  CE  LYS A 354      10.322  10.317  -0.874  1.00  0.00           C  
ATOM    127  NZ  LYS A 354       9.690  11.354  -1.714  1.00  0.00           N1+
ATOM    128  H   LYS A 354      11.688   6.622  -3.786  1.00  0.00           H  
ATOM    129  HA  LYS A 354       9.241   5.577  -2.768  1.00  0.00           H  
ATOM    130  HB2 LYS A 354       8.825   7.928  -1.991  1.00  0.00           H  
ATOM    131  HB3 LYS A 354      10.299   7.166  -1.412  1.00  0.00           H  
ATOM    132  HG2 LYS A 354      11.346   8.358  -3.489  1.00  0.00           H  
ATOM    133  HG3 LYS A 354       9.930   9.399  -3.310  1.00  0.00           H  
ATOM    134  HD2 LYS A 354      11.532   8.599  -1.037  1.00  0.00           H  
ATOM    135  HD3 LYS A 354      12.124   9.962  -2.023  1.00  0.00           H  
ATOM    136  HE2 LYS A 354       9.548   9.704  -0.436  1.00  0.00           H  
ATOM    137  HE3 LYS A 354      10.884  10.794  -0.085  1.00  0.00           H  
ATOM    138  HZ1 LYS A 354      10.274  11.635  -2.531  1.00  0.00           H  
ATOM    139  HZ2 LYS A 354       9.560  12.208  -1.128  1.00  0.00           H  
ATOM    140  HZ3 LYS A 354       8.744  11.035  -2.031  1.00  0.00           H  
ATOM    141  N   MET A 355       7.390   6.814  -4.076  1.00  0.00           N  
ATOM    142  CA  MET A 355       6.345   7.036  -5.055  1.00  0.00           C  
ATOM    143  C   MET A 355       6.291   8.460  -5.486  1.00  0.00           C  
ATOM    144  O   MET A 355       6.662   9.366  -4.749  1.00  0.00           O  
ATOM    145  CB  MET A 355       4.962   6.582  -4.558  1.00  0.00           C  
ATOM    146  CG  MET A 355       4.844   5.086  -4.359  1.00  0.00           C  
ATOM    147  SD  MET A 355       5.622   4.502  -2.841  1.00  0.00           S  
ATOM    148  CE  MET A 355       4.352   4.936  -1.669  1.00  0.00           C  
ATOM    149  H   MET A 355       7.151   6.692  -3.133  1.00  0.00           H  
ATOM    150  HA  MET A 355       6.598   6.443  -5.921  1.00  0.00           H  
ATOM    151  HB2 MET A 355       4.757   7.067  -3.615  1.00  0.00           H  
ATOM    152  HB3 MET A 355       4.215   6.891  -5.273  1.00  0.00           H  
ATOM    153  HG2 MET A 355       3.795   4.829  -4.328  1.00  0.00           H  
ATOM    154  HG3 MET A 355       5.306   4.593  -5.202  1.00  0.00           H  
ATOM    155  HE1 MET A 355       4.169   5.999  -1.712  1.00  0.00           H  
ATOM    156  HE2 MET A 355       4.666   4.643  -0.678  1.00  0.00           H  
ATOM    157  HE3 MET A 355       3.457   4.395  -1.941  1.00  0.00           H  
ATOM    158  N   LYS A 356       5.893   8.649  -6.705  1.00  0.00           N  
ATOM    159  CA  LYS A 356       5.748   9.967  -7.257  1.00  0.00           C  
ATOM    160  C   LYS A 356       4.396  10.455  -6.870  1.00  0.00           C  
ATOM    161  O   LYS A 356       3.541   9.616  -6.540  1.00  0.00           O  
ATOM    162  CB  LYS A 356       5.743   9.898  -8.778  1.00  0.00           C  
ATOM    163  CG  LYS A 356       6.751   8.974  -9.342  1.00  0.00           C  
ATOM    164  CD  LYS A 356       6.593   8.826 -10.824  1.00  0.00           C  
ATOM    165  CE  LYS A 356       7.426   7.679 -11.320  1.00  0.00           C  
ATOM    166  NZ  LYS A 356       6.911   6.372 -10.834  1.00  0.00           N1+
ATOM    167  H   LYS A 356       5.679   7.865  -7.260  1.00  0.00           H  
ATOM    168  HA  LYS A 356       6.537  10.624  -6.924  1.00  0.00           H  
ATOM    169  HB2 LYS A 356       4.768   9.575  -9.111  1.00  0.00           H  
ATOM    170  HB3 LYS A 356       5.931  10.887  -9.169  1.00  0.00           H  
ATOM    171  HG2 LYS A 356       7.719   9.383  -9.115  1.00  0.00           H  
ATOM    172  HG3 LYS A 356       6.643   8.008  -8.870  1.00  0.00           H  
ATOM    173  HD2 LYS A 356       5.555   8.639 -11.050  1.00  0.00           H  
ATOM    174  HD3 LYS A 356       6.917   9.738 -11.299  1.00  0.00           H  
ATOM    175  HE2 LYS A 356       7.393   7.686 -12.398  1.00  0.00           H  
ATOM    176  HE3 LYS A 356       8.436   7.817 -10.968  1.00  0.00           H  
ATOM    177  HZ1 LYS A 356       6.088   6.093 -11.413  1.00  0.00           H  
ATOM    178  HZ2 LYS A 356       6.555   6.426  -9.854  1.00  0.00           H  
ATOM    179  HZ3 LYS A 356       7.625   5.615 -10.911  1.00  0.00           H  
ATOM    180  N   PRO A 357       4.130  11.761  -6.909  1.00  0.00           N  
ATOM    181  CA  PRO A 357       2.775  12.255  -6.732  1.00  0.00           C  
ATOM    182  C   PRO A 357       1.856  11.516  -7.708  1.00  0.00           C  
ATOM    183  O   PRO A 357       0.819  11.016  -7.329  1.00  0.00           O  
ATOM    184  CB  PRO A 357       2.894  13.733  -7.109  1.00  0.00           C  
ATOM    185  CG  PRO A 357       4.297  14.084  -6.775  1.00  0.00           C  
ATOM    186  CD  PRO A 357       5.111  12.855  -7.056  1.00  0.00           C  
ATOM    187  HA  PRO A 357       2.419  12.125  -5.719  1.00  0.00           H  
ATOM    188  HB2 PRO A 357       2.694  13.857  -8.164  1.00  0.00           H  
ATOM    189  HB3 PRO A 357       2.192  14.317  -6.533  1.00  0.00           H  
ATOM    190  HG2 PRO A 357       4.627  14.903  -7.397  1.00  0.00           H  
ATOM    191  HG3 PRO A 357       4.371  14.351  -5.731  1.00  0.00           H  
ATOM    192  HD2 PRO A 357       5.508  12.888  -8.059  1.00  0.00           H  
ATOM    193  HD3 PRO A 357       5.909  12.753  -6.336  1.00  0.00           H  
ATOM    194  N   SER A 358       2.335  11.366  -8.946  1.00  0.00           N  
ATOM    195  CA  SER A 358       1.645  10.645 -10.000  1.00  0.00           C  
ATOM    196  C   SER A 358       1.315   9.194  -9.582  1.00  0.00           C  
ATOM    197  O   SER A 358       0.205   8.715  -9.837  1.00  0.00           O  
ATOM    198  CB  SER A 358       2.513  10.656 -11.239  1.00  0.00           C  
ATOM    199  OG  SER A 358       2.901  11.992 -11.553  1.00  0.00           O  
ATOM    200  H   SER A 358       3.194  11.781  -9.169  1.00  0.00           H  
ATOM    201  HA  SER A 358       0.726  11.168 -10.221  1.00  0.00           H  
ATOM    202  HB2 SER A 358       3.399  10.063 -11.063  1.00  0.00           H  
ATOM    203  HB3 SER A 358       1.962  10.250 -12.074  1.00  0.00           H  
ATOM    204  HG  SER A 358       3.783  11.904 -11.961  1.00  0.00           H  
ATOM    205  N   ASP A 359       2.269   8.495  -8.919  1.00  0.00           N  
ATOM    206  CA  ASP A 359       1.978   7.131  -8.427  1.00  0.00           C  
ATOM    207  C   ASP A 359       0.888   7.184  -7.414  1.00  0.00           C  
ATOM    208  O   ASP A 359      -0.059   6.434  -7.475  1.00  0.00           O  
ATOM    209  CB  ASP A 359       3.166   6.427  -7.761  1.00  0.00           C  
ATOM    210  CG  ASP A 359       4.245   5.971  -8.683  1.00  0.00           C  
ATOM    211  OD1 ASP A 359       5.371   6.477  -8.568  1.00  0.00           O  
ATOM    212  OD2 ASP A 359       4.012   5.073  -9.505  1.00  0.00           O1-
ATOM    213  H   ASP A 359       3.156   8.886  -8.751  1.00  0.00           H  
ATOM    214  HA  ASP A 359       1.640   6.542  -9.268  1.00  0.00           H  
ATOM    215  HB2 ASP A 359       3.612   7.106  -7.051  1.00  0.00           H  
ATOM    216  HB3 ASP A 359       2.792   5.571  -7.219  1.00  0.00           H  
ATOM    217  N   VAL A 360       1.005   8.100  -6.504  1.00  0.00           N  
ATOM    218  CA  VAL A 360       0.050   8.225  -5.436  1.00  0.00           C  
ATOM    219  C   VAL A 360      -1.326   8.599  -5.984  1.00  0.00           C  
ATOM    220  O   VAL A 360      -2.325   8.105  -5.515  1.00  0.00           O  
ATOM    221  CB  VAL A 360       0.546   9.214  -4.364  1.00  0.00           C  
ATOM    222  CG1 VAL A 360      -0.461   9.363  -3.233  1.00  0.00           C  
ATOM    223  CG2 VAL A 360       1.866   8.716  -3.814  1.00  0.00           C  
ATOM    224  H   VAL A 360       1.759   8.729  -6.553  1.00  0.00           H  
ATOM    225  HA  VAL A 360      -0.037   7.245  -4.989  1.00  0.00           H  
ATOM    226  HB  VAL A 360       0.723  10.170  -4.834  1.00  0.00           H  
ATOM    227 HG11 VAL A 360      -0.594   8.401  -2.761  1.00  0.00           H  
ATOM    228 HG12 VAL A 360      -1.405   9.697  -3.638  1.00  0.00           H  
ATOM    229 HG13 VAL A 360      -0.093  10.073  -2.505  1.00  0.00           H  
ATOM    230 HG21 VAL A 360       2.590   8.655  -4.615  1.00  0.00           H  
ATOM    231 HG22 VAL A 360       1.728   7.736  -3.379  1.00  0.00           H  
ATOM    232 HG23 VAL A 360       2.223   9.399  -3.056  1.00  0.00           H  
ATOM    233  N   GLN A 361      -1.351   9.413  -7.021  1.00  0.00           N  
ATOM    234  CA  GLN A 361      -2.583   9.790  -7.703  1.00  0.00           C  
ATOM    235  C   GLN A 361      -3.277   8.582  -8.304  1.00  0.00           C  
ATOM    236  O   GLN A 361      -4.492   8.411  -8.142  1.00  0.00           O  
ATOM    237  CB  GLN A 361      -2.281  10.790  -8.788  1.00  0.00           C  
ATOM    238  CG  GLN A 361      -1.804  12.106  -8.260  1.00  0.00           C  
ATOM    239  CD  GLN A 361      -1.402  13.059  -9.349  1.00  0.00           C  
ATOM    240  OE1 GLN A 361      -1.923  13.006 -10.472  1.00  0.00           O  
ATOM    241  NE2 GLN A 361      -0.492  13.929  -9.040  1.00  0.00           N  
ATOM    242  H   GLN A 361      -0.507   9.812  -7.334  1.00  0.00           H  
ATOM    243  HA  GLN A 361      -3.238  10.253  -6.980  1.00  0.00           H  
ATOM    244  HB2 GLN A 361      -1.494  10.380  -9.406  1.00  0.00           H  
ATOM    245  HB3 GLN A 361      -3.165  10.954  -9.385  1.00  0.00           H  
ATOM    246  HG2 GLN A 361      -2.579  12.538  -7.646  1.00  0.00           H  
ATOM    247  HG3 GLN A 361      -0.943  11.914  -7.637  1.00  0.00           H  
ATOM    248 HE21 GLN A 361      -0.139  13.898  -8.121  1.00  0.00           H  
ATOM    249 HE22 GLN A 361      -0.212  14.607  -9.694  1.00  0.00           H  
ATOM    250  N   LYS A 362      -2.509   7.729  -8.975  1.00  0.00           N  
ATOM    251  CA  LYS A 362      -3.074   6.543  -9.593  1.00  0.00           C  
ATOM    252  C   LYS A 362      -3.577   5.587  -8.515  1.00  0.00           C  
ATOM    253  O   LYS A 362      -4.537   4.876  -8.713  1.00  0.00           O  
ATOM    254  CB  LYS A 362      -2.092   5.856 -10.565  1.00  0.00           C  
ATOM    255  CG  LYS A 362      -0.978   5.113  -9.903  1.00  0.00           C  
ATOM    256  CD  LYS A 362       0.007   4.536 -10.876  1.00  0.00           C  
ATOM    257  CE  LYS A 362       1.058   3.802 -10.098  1.00  0.00           C  
ATOM    258  NZ  LYS A 362       2.103   3.198 -10.941  1.00  0.00           N1+
ATOM    259  H   LYS A 362      -1.547   7.912  -9.056  1.00  0.00           H  
ATOM    260  HA  LYS A 362      -3.941   6.870 -10.143  1.00  0.00           H  
ATOM    261  HB2 LYS A 362      -2.632   5.163 -11.190  1.00  0.00           H  
ATOM    262  HB3 LYS A 362      -1.654   6.629 -11.180  1.00  0.00           H  
ATOM    263  HG2 LYS A 362      -0.457   5.788  -9.242  1.00  0.00           H  
ATOM    264  HG3 LYS A 362      -1.405   4.311  -9.317  1.00  0.00           H  
ATOM    265  HD2 LYS A 362      -0.502   3.850 -11.538  1.00  0.00           H  
ATOM    266  HD3 LYS A 362       0.470   5.333 -11.439  1.00  0.00           H  
ATOM    267  HE2 LYS A 362       1.499   4.515  -9.416  1.00  0.00           H  
ATOM    268  HE3 LYS A 362       0.548   3.040  -9.529  1.00  0.00           H  
ATOM    269  HZ1 LYS A 362       1.671   2.623 -11.695  1.00  0.00           H  
ATOM    270  HZ2 LYS A 362       2.662   2.537 -10.360  1.00  0.00           H  
ATOM    271  HZ3 LYS A 362       2.723   3.916 -11.368  1.00  0.00           H  
ATOM    272  N   TYR A 363      -2.917   5.593  -7.367  1.00  0.00           N  
ATOM    273  CA  TYR A 363      -3.346   4.781  -6.244  1.00  0.00           C  
ATOM    274  C   TYR A 363      -4.599   5.394  -5.597  1.00  0.00           C  
ATOM    275  O   TYR A 363      -5.528   4.691  -5.231  1.00  0.00           O  
ATOM    276  CB  TYR A 363      -2.223   4.625  -5.198  1.00  0.00           C  
ATOM    277  CG  TYR A 363      -0.944   3.977  -5.717  1.00  0.00           C  
ATOM    278  CD1 TYR A 363      -0.988   2.924  -6.614  1.00  0.00           C  
ATOM    279  CD2 TYR A 363       0.304   4.412  -5.286  1.00  0.00           C  
ATOM    280  CE1 TYR A 363       0.166   2.323  -7.071  1.00  0.00           C  
ATOM    281  CE2 TYR A 363       1.467   3.818  -5.742  1.00  0.00           C  
ATOM    282  CZ  TYR A 363       1.391   2.771  -6.630  1.00  0.00           C  
ATOM    283  OH  TYR A 363       2.547   2.175  -7.094  1.00  0.00           O  
ATOM    284  H   TYR A 363      -2.113   6.154  -7.291  1.00  0.00           H  
ATOM    285  HA  TYR A 363      -3.605   3.809  -6.634  1.00  0.00           H  
ATOM    286  HB2 TYR A 363      -1.961   5.603  -4.823  1.00  0.00           H  
ATOM    287  HB3 TYR A 363      -2.594   4.025  -4.379  1.00  0.00           H  
ATOM    288  HD1 TYR A 363      -1.948   2.573  -6.962  1.00  0.00           H  
ATOM    289  HD2 TYR A 363       0.359   5.233  -4.588  1.00  0.00           H  
ATOM    290  HE1 TYR A 363       0.104   1.505  -7.772  1.00  0.00           H  
ATOM    291  HE2 TYR A 363       2.425   4.174  -5.393  1.00  0.00           H  
ATOM    292  HH  TYR A 363       2.331   1.712  -7.927  1.00  0.00           H  
ATOM    293  N   THR A 364      -4.618   6.710  -5.505  1.00  0.00           N  
ATOM    294  CA  THR A 364      -5.719   7.453  -4.905  1.00  0.00           C  
ATOM    295  C   THR A 364      -7.043   7.247  -5.675  1.00  0.00           C  
ATOM    296  O   THR A 364      -8.112   7.165  -5.066  1.00  0.00           O  
ATOM    297  CB  THR A 364      -5.369   8.967  -4.791  1.00  0.00           C  
ATOM    298  OG1 THR A 364      -4.201   9.130  -3.971  1.00  0.00           O  
ATOM    299  CG2 THR A 364      -6.508   9.763  -4.179  1.00  0.00           C  
ATOM    300  H   THR A 364      -3.843   7.214  -5.841  1.00  0.00           H  
ATOM    301  HA  THR A 364      -5.852   7.062  -3.907  1.00  0.00           H  
ATOM    302  HB  THR A 364      -5.157   9.345  -5.781  1.00  0.00           H  
ATOM    303  HG1 THR A 364      -3.472   8.629  -4.359  1.00  0.00           H  
ATOM    304 HG21 THR A 364      -6.716   9.390  -3.187  1.00  0.00           H  
ATOM    305 HG22 THR A 364      -7.382   9.641  -4.803  1.00  0.00           H  
ATOM    306 HG23 THR A 364      -6.238  10.808  -4.131  1.00  0.00           H  
ATOM    307  N   LYS A 365      -6.965   7.110  -6.998  1.00  0.00           N  
ATOM    308  CA  LYS A 365      -8.168   6.895  -7.815  1.00  0.00           C  
ATOM    309  C   LYS A 365      -8.825   5.590  -7.435  1.00  0.00           C  
ATOM    310  O   LYS A 365     -10.042   5.480  -7.304  1.00  0.00           O  
ATOM    311  CB  LYS A 365      -7.826   6.916  -9.299  1.00  0.00           C  
ATOM    312  CG  LYS A 365      -7.243   5.655  -9.913  1.00  0.00           C  
ATOM    313  CD  LYS A 365      -6.971   5.850 -11.385  1.00  0.00           C  
ATOM    314  CE  LYS A 365      -8.251   6.041 -12.194  1.00  0.00           C  
ATOM    315  NZ  LYS A 365      -9.130   4.847 -12.184  1.00  0.00           N1+
ATOM    316  H   LYS A 365      -6.081   7.199  -7.417  1.00  0.00           H  
ATOM    317  HA  LYS A 365      -8.851   7.703  -7.605  1.00  0.00           H  
ATOM    318  HB2 LYS A 365      -8.666   7.225  -9.892  1.00  0.00           H  
ATOM    319  HB3 LYS A 365      -7.035   7.646  -9.319  1.00  0.00           H  
ATOM    320  HG2 LYS A 365      -6.316   5.417  -9.411  1.00  0.00           H  
ATOM    321  HG3 LYS A 365      -7.942   4.842  -9.784  1.00  0.00           H  
ATOM    322  HD2 LYS A 365      -6.402   6.765 -11.454  1.00  0.00           H  
ATOM    323  HD3 LYS A 365      -6.405   5.015 -11.767  1.00  0.00           H  
ATOM    324  HE2 LYS A 365      -8.800   6.873 -11.780  1.00  0.00           H  
ATOM    325  HE3 LYS A 365      -7.978   6.268 -13.215  1.00  0.00           H  
ATOM    326  HZ1 LYS A 365      -8.675   4.039 -12.663  1.00  0.00           H  
ATOM    327  HZ2 LYS A 365     -10.017   5.040 -12.698  1.00  0.00           H  
ATOM    328  HZ3 LYS A 365      -9.380   4.555 -11.220  1.00  0.00           H  
ATOM    329  N   VAL A 366      -7.980   4.637  -7.206  1.00  0.00           N  
ATOM    330  CA  VAL A 366      -8.349   3.308  -6.801  1.00  0.00           C  
ATOM    331  C   VAL A 366      -8.952   3.356  -5.406  1.00  0.00           C  
ATOM    332  O   VAL A 366      -9.877   2.623  -5.090  1.00  0.00           O  
ATOM    333  CB  VAL A 366      -7.118   2.372  -6.809  1.00  0.00           C  
ATOM    334  CG1 VAL A 366      -7.516   0.941  -6.488  1.00  0.00           C  
ATOM    335  CG2 VAL A 366      -6.410   2.447  -8.150  1.00  0.00           C  
ATOM    336  H   VAL A 366      -7.042   4.883  -7.354  1.00  0.00           H  
ATOM    337  HA  VAL A 366      -9.082   2.929  -7.498  1.00  0.00           H  
ATOM    338  HB  VAL A 366      -6.433   2.710  -6.045  1.00  0.00           H  
ATOM    339 HG11 VAL A 366      -6.638   0.312  -6.465  1.00  0.00           H  
ATOM    340 HG12 VAL A 366      -8.199   0.586  -7.247  1.00  0.00           H  
ATOM    341 HG13 VAL A 366      -8.012   0.916  -5.529  1.00  0.00           H  
ATOM    342 HG21 VAL A 366      -5.506   1.857  -8.126  1.00  0.00           H  
ATOM    343 HG22 VAL A 366      -6.176   3.483  -8.365  1.00  0.00           H  
ATOM    344 HG23 VAL A 366      -7.069   2.074  -8.920  1.00  0.00           H  
ATOM    345  N   PHE A 367      -8.469   4.282  -4.604  1.00  0.00           N  
ATOM    346  CA  PHE A 367      -8.899   4.385  -3.219  1.00  0.00           C  
ATOM    347  C   PHE A 367     -10.337   4.839  -3.181  1.00  0.00           C  
ATOM    348  O   PHE A 367     -11.131   4.362  -2.395  1.00  0.00           O  
ATOM    349  CB  PHE A 367      -8.007   5.353  -2.441  1.00  0.00           C  
ATOM    350  CG  PHE A 367      -8.277   5.374  -0.968  1.00  0.00           C  
ATOM    351  CD1 PHE A 367      -7.765   4.383  -0.160  1.00  0.00           C  
ATOM    352  CD2 PHE A 367      -9.026   6.382  -0.392  1.00  0.00           C  
ATOM    353  CE1 PHE A 367      -7.990   4.383   1.188  1.00  0.00           C  
ATOM    354  CE2 PHE A 367      -9.257   6.387   0.961  1.00  0.00           C  
ATOM    355  CZ  PHE A 367      -8.733   5.382   1.750  1.00  0.00           C  
ATOM    356  H   PHE A 367      -7.841   4.939  -4.985  1.00  0.00           H  
ATOM    357  HA  PHE A 367      -8.836   3.402  -2.776  1.00  0.00           H  
ATOM    358  HB2 PHE A 367      -6.975   5.073  -2.584  1.00  0.00           H  
ATOM    359  HB3 PHE A 367      -8.159   6.353  -2.823  1.00  0.00           H  
ATOM    360  HD1 PHE A 367      -7.177   3.592  -0.604  1.00  0.00           H  
ATOM    361  HD2 PHE A 367      -9.433   7.163  -1.017  1.00  0.00           H  
ATOM    362  HE1 PHE A 367      -7.583   3.599   1.808  1.00  0.00           H  
ATOM    363  HE2 PHE A 367      -9.845   7.176   1.409  1.00  0.00           H  
ATOM    364  HZ  PHE A 367      -8.903   5.375   2.816  1.00  0.00           H  
ATOM    365  N   MET A 368     -10.661   5.705  -4.110  1.00  0.00           N  
ATOM    366  CA  MET A 368     -12.002   6.257  -4.271  1.00  0.00           C  
ATOM    367  C   MET A 368     -12.971   5.152  -4.617  1.00  0.00           C  
ATOM    368  O   MET A 368     -14.154   5.199  -4.273  1.00  0.00           O  
ATOM    369  CB  MET A 368     -11.984   7.266  -5.397  1.00  0.00           C  
ATOM    370  CG  MET A 368     -11.016   8.384  -5.162  1.00  0.00           C  
ATOM    371  SD  MET A 368     -11.512   9.444  -3.807  1.00  0.00           S  
ATOM    372  CE  MET A 368     -10.065  10.469  -3.710  1.00  0.00           C  
ATOM    373  H   MET A 368      -9.945   5.992  -4.717  1.00  0.00           H  
ATOM    374  HA  MET A 368     -12.300   6.749  -3.357  1.00  0.00           H  
ATOM    375  HB2 MET A 368     -11.710   6.763  -6.313  1.00  0.00           H  
ATOM    376  HB3 MET A 368     -12.972   7.688  -5.504  1.00  0.00           H  
ATOM    377  HG2 MET A 368     -10.069   7.930  -4.907  1.00  0.00           H  
ATOM    378  HG3 MET A 368     -10.889   8.957  -6.066  1.00  0.00           H  
ATOM    379  HE1 MET A 368     -10.162  11.178  -2.902  1.00  0.00           H  
ATOM    380  HE2 MET A 368      -9.934  10.981  -4.652  1.00  0.00           H  
ATOM    381  HE3 MET A 368      -9.218   9.822  -3.531  1.00  0.00           H  
ATOM    382  N   GLU A 369     -12.452   4.168  -5.305  1.00  0.00           N  
ATOM    383  CA  GLU A 369     -13.216   3.007  -5.726  1.00  0.00           C  
ATOM    384  C   GLU A 369     -13.415   2.034  -4.562  1.00  0.00           C  
ATOM    385  O   GLU A 369     -14.488   1.473  -4.389  1.00  0.00           O  
ATOM    386  CB  GLU A 369     -12.488   2.303  -6.872  1.00  0.00           C  
ATOM    387  CG  GLU A 369     -12.332   3.165  -8.106  1.00  0.00           C  
ATOM    388  CD  GLU A 369     -11.461   2.536  -9.166  1.00  0.00           C  
ATOM    389  OE1 GLU A 369     -11.563   1.317  -9.409  1.00  0.00           O  
ATOM    390  OE2 GLU A 369     -10.668   3.263  -9.813  1.00  0.00           O1-
ATOM    391  H   GLU A 369     -11.498   4.248  -5.528  1.00  0.00           H  
ATOM    392  HA  GLU A 369     -14.178   3.342  -6.081  1.00  0.00           H  
ATOM    393  HB2 GLU A 369     -11.503   2.016  -6.534  1.00  0.00           H  
ATOM    394  HB3 GLU A 369     -13.043   1.416  -7.143  1.00  0.00           H  
ATOM    395  HG2 GLU A 369     -13.312   3.353  -8.513  1.00  0.00           H  
ATOM    396  HG3 GLU A 369     -11.889   4.100  -7.797  1.00  0.00           H  
ATOM    397  N   VAL A 370     -12.384   1.863  -3.767  1.00  0.00           N  
ATOM    398  CA  VAL A 370     -12.405   0.905  -2.654  1.00  0.00           C  
ATOM    399  C   VAL A 370     -13.121   1.473  -1.411  1.00  0.00           C  
ATOM    400  O   VAL A 370     -13.776   0.723  -0.658  1.00  0.00           O  
ATOM    401  CB  VAL A 370     -10.961   0.444  -2.275  1.00  0.00           C  
ATOM    402  CG1 VAL A 370     -10.973  -0.619  -1.187  1.00  0.00           C  
ATOM    403  CG2 VAL A 370     -10.227  -0.069  -3.495  1.00  0.00           C  
ATOM    404  H   VAL A 370     -11.574   2.386  -3.958  1.00  0.00           H  
ATOM    405  HA  VAL A 370     -12.957   0.040  -2.991  1.00  0.00           H  
ATOM    406  HB  VAL A 370     -10.425   1.302  -1.896  1.00  0.00           H  
ATOM    407 HG11 VAL A 370     -11.528  -1.480  -1.531  1.00  0.00           H  
ATOM    408 HG12 VAL A 370     -11.444  -0.222  -0.299  1.00  0.00           H  
ATOM    409 HG13 VAL A 370      -9.959  -0.912  -0.960  1.00  0.00           H  
ATOM    410 HG21 VAL A 370     -10.159   0.725  -4.225  1.00  0.00           H  
ATOM    411 HG22 VAL A 370     -10.772  -0.900  -3.920  1.00  0.00           H  
ATOM    412 HG23 VAL A 370      -9.234  -0.388  -3.217  1.00  0.00           H  
ATOM    413  N   ASP A 371     -13.008   2.779  -1.205  1.00  0.00           N  
ATOM    414  CA  ASP A 371     -13.608   3.446  -0.042  1.00  0.00           C  
ATOM    415  C   ASP A 371     -15.119   3.561  -0.182  1.00  0.00           C  
ATOM    416  O   ASP A 371     -15.657   4.532  -0.722  1.00  0.00           O  
ATOM    417  CB  ASP A 371     -12.959   4.820   0.235  1.00  0.00           C  
ATOM    418  CG  ASP A 371     -13.550   5.529   1.449  1.00  0.00           C  
ATOM    419  OD1 ASP A 371     -14.038   4.857   2.367  1.00  0.00           O  
ATOM    420  OD2 ASP A 371     -13.521   6.787   1.495  1.00  0.00           O1-
ATOM    421  H   ASP A 371     -12.494   3.328  -1.839  1.00  0.00           H  
ATOM    422  HA  ASP A 371     -13.416   2.799   0.801  1.00  0.00           H  
ATOM    423  HB2 ASP A 371     -11.901   4.681   0.406  1.00  0.00           H  
ATOM    424  HB3 ASP A 371     -13.095   5.451  -0.630  1.00  0.00           H  
ATOM    425  N   SER A 372     -15.774   2.504   0.193  1.00  0.00           N  
ATOM    426  CA  SER A 372     -17.207   2.433   0.241  1.00  0.00           C  
ATOM    427  C   SER A 372     -17.717   3.086   1.524  1.00  0.00           C  
ATOM    428  O   SER A 372     -18.832   3.619   1.571  1.00  0.00           O  
ATOM    429  CB  SER A 372     -17.640   0.961   0.169  1.00  0.00           C  
ATOM    430  OG  SER A 372     -19.044   0.795   0.226  1.00  0.00           O  
ATOM    431  H   SER A 372     -15.238   1.714   0.422  1.00  0.00           H  
ATOM    432  HA  SER A 372     -17.608   2.956  -0.614  1.00  0.00           H  
ATOM    433  HB2 SER A 372     -17.292   0.538  -0.762  1.00  0.00           H  
ATOM    434  HB3 SER A 372     -17.187   0.424   0.989  1.00  0.00           H  
ATOM    435  HG  SER A 372     -19.442   1.321  -0.488  1.00  0.00           H  
ATOM    436  N   ASP A 373     -16.868   3.095   2.540  1.00  0.00           N  
ATOM    437  CA  ASP A 373     -17.255   3.545   3.869  1.00  0.00           C  
ATOM    438  C   ASP A 373     -17.175   5.051   3.986  1.00  0.00           C  
ATOM    439  O   ASP A 373     -17.656   5.649   4.952  1.00  0.00           O  
ATOM    440  CB  ASP A 373     -16.349   2.883   4.923  1.00  0.00           C  
ATOM    441  CG  ASP A 373     -16.488   1.372   4.963  1.00  0.00           C  
ATOM    442  OD1 ASP A 373     -15.835   0.655   4.158  1.00  0.00           O  
ATOM    443  OD2 ASP A 373     -17.262   0.864   5.805  1.00  0.00           O1-
ATOM    444  H   ASP A 373     -15.941   2.804   2.408  1.00  0.00           H  
ATOM    445  HA  ASP A 373     -18.270   3.227   4.051  1.00  0.00           H  
ATOM    446  HB2 ASP A 373     -15.319   3.121   4.702  1.00  0.00           H  
ATOM    447  HB3 ASP A 373     -16.599   3.275   5.897  1.00  0.00           H  
ATOM    448  N   LYS A 374     -16.568   5.650   2.963  1.00  0.00           N  
ATOM    449  CA  LYS A 374     -16.423   7.088   2.776  1.00  0.00           C  
ATOM    450  C   LYS A 374     -15.773   7.719   3.972  1.00  0.00           C  
ATOM    451  O   LYS A 374     -16.090   8.850   4.358  1.00  0.00           O  
ATOM    452  CB  LYS A 374     -17.769   7.742   2.454  1.00  0.00           C  
ATOM    453  CG  LYS A 374     -18.475   7.120   1.264  1.00  0.00           C  
ATOM    454  CD  LYS A 374     -17.624   7.183   0.013  1.00  0.00           C  
ATOM    455  CE  LYS A 374     -18.289   6.467  -1.146  1.00  0.00           C  
ATOM    456  NZ  LYS A 374     -19.598   7.051  -1.496  1.00  0.00           N1+
ATOM    457  H   LYS A 374     -16.123   5.073   2.304  1.00  0.00           H  
ATOM    458  HA  LYS A 374     -15.754   7.230   1.940  1.00  0.00           H  
ATOM    459  HB2 LYS A 374     -18.415   7.652   3.315  1.00  0.00           H  
ATOM    460  HB3 LYS A 374     -17.608   8.789   2.244  1.00  0.00           H  
ATOM    461  HG2 LYS A 374     -18.693   6.086   1.487  1.00  0.00           H  
ATOM    462  HG3 LYS A 374     -19.398   7.655   1.089  1.00  0.00           H  
ATOM    463  HD2 LYS A 374     -17.454   8.215  -0.247  1.00  0.00           H  
ATOM    464  HD3 LYS A 374     -16.675   6.711   0.221  1.00  0.00           H  
ATOM    465  HE2 LYS A 374     -17.642   6.528  -2.007  1.00  0.00           H  
ATOM    466  HE3 LYS A 374     -18.426   5.429  -0.875  1.00  0.00           H  
ATOM    467  HZ1 LYS A 374     -20.258   7.045  -0.687  1.00  0.00           H  
ATOM    468  HZ2 LYS A 374     -20.056   6.507  -2.259  1.00  0.00           H  
ATOM    469  HZ3 LYS A 374     -19.502   8.035  -1.827  1.00  0.00           H  
ATOM    470  N   ASP A 375     -14.848   7.011   4.539  1.00  0.00           N  
ATOM    471  CA  ASP A 375     -14.231   7.456   5.760  1.00  0.00           C  
ATOM    472  C   ASP A 375     -12.952   8.200   5.462  1.00  0.00           C  
ATOM    473  O   ASP A 375     -12.565   9.127   6.174  1.00  0.00           O  
ATOM    474  CB  ASP A 375     -13.944   6.267   6.676  1.00  0.00           C  
ATOM    475  CG  ASP A 375     -13.518   6.697   8.055  1.00  0.00           C  
ATOM    476  OD1 ASP A 375     -14.385   6.762   8.956  1.00  0.00           O  
ATOM    477  OD2 ASP A 375     -12.330   7.005   8.270  1.00  0.00           O1-
ATOM    478  H   ASP A 375     -14.586   6.173   4.092  1.00  0.00           H  
ATOM    479  HA  ASP A 375     -14.918   8.120   6.264  1.00  0.00           H  
ATOM    480  HB2 ASP A 375     -14.839   5.670   6.767  1.00  0.00           H  
ATOM    481  HB3 ASP A 375     -13.157   5.667   6.242  1.00  0.00           H  
ATOM    482  N   GLY A 376     -12.330   7.834   4.370  1.00  0.00           N  
ATOM    483  CA  GLY A 376     -11.044   8.370   4.027  1.00  0.00           C  
ATOM    484  C   GLY A 376     -10.014   7.330   4.319  1.00  0.00           C  
ATOM    485  O   GLY A 376      -8.800   7.547   4.169  1.00  0.00           O  
ATOM    486  H   GLY A 376     -12.734   7.161   3.782  1.00  0.00           H  
ATOM    487  HA2 GLY A 376     -11.025   8.629   2.978  1.00  0.00           H  
ATOM    488  HA3 GLY A 376     -10.840   9.243   4.629  1.00  0.00           H  
ATOM    489  N   LYS A 377     -10.525   6.201   4.773  1.00  0.00           N  
ATOM    490  CA  LYS A 377      -9.785   5.012   5.040  1.00  0.00           C  
ATOM    491  C   LYS A 377     -10.640   3.888   4.559  1.00  0.00           C  
ATOM    492  O   LYS A 377     -11.845   4.052   4.414  1.00  0.00           O  
ATOM    493  CB  LYS A 377      -9.633   4.791   6.518  1.00  0.00           C  
ATOM    494  CG  LYS A 377      -9.413   6.009   7.315  1.00  0.00           C  
ATOM    495  CD  LYS A 377      -9.060   5.641   8.720  1.00  0.00           C  
ATOM    496  CE  LYS A 377      -8.932   6.870   9.552  1.00  0.00           C  
ATOM    497  NZ  LYS A 377     -10.238   7.498   9.821  1.00  0.00           N1+
ATOM    498  H   LYS A 377     -11.484   6.156   4.959  1.00  0.00           H  
ATOM    499  HA  LYS A 377      -8.817   5.015   4.561  1.00  0.00           H  
ATOM    500  HB2 LYS A 377     -10.550   4.344   6.867  1.00  0.00           H  
ATOM    501  HB3 LYS A 377      -8.815   4.105   6.691  1.00  0.00           H  
ATOM    502  HG2 LYS A 377      -8.674   6.630   6.834  1.00  0.00           H  
ATOM    503  HG3 LYS A 377     -10.346   6.555   7.328  1.00  0.00           H  
ATOM    504  HD2 LYS A 377      -9.849   5.015   9.111  1.00  0.00           H  
ATOM    505  HD3 LYS A 377      -8.130   5.091   8.721  1.00  0.00           H  
ATOM    506  HE2 LYS A 377      -8.453   6.604  10.479  1.00  0.00           H  
ATOM    507  HE3 LYS A 377      -8.331   7.551   8.969  1.00  0.00           H  
ATOM    508  HZ1 LYS A 377     -10.119   8.490  10.120  1.00  0.00           H  
ATOM    509  HZ2 LYS A 377     -10.696   6.975  10.601  1.00  0.00           H  
ATOM    510  HZ3 LYS A 377     -10.884   7.448   9.002  1.00  0.00           H  
ATOM    511  N   ILE A 378     -10.054   2.777   4.373  1.00  0.00           N  
ATOM    512  CA  ILE A 378     -10.757   1.602   3.978  1.00  0.00           C  
ATOM    513  C   ILE A 378     -10.575   0.568   5.031  1.00  0.00           C  
ATOM    514  O   ILE A 378      -9.568   0.567   5.746  1.00  0.00           O  
ATOM    515  CB  ILE A 378     -10.268   1.060   2.631  1.00  0.00           C  
ATOM    516  CG1 ILE A 378      -8.754   0.984   2.595  1.00  0.00           C  
ATOM    517  CG2 ILE A 378     -10.756   1.955   1.533  1.00  0.00           C  
ATOM    518  CD1 ILE A 378      -8.209   0.220   1.419  1.00  0.00           C  
ATOM    519  H   ILE A 378      -9.085   2.712   4.543  1.00  0.00           H  
ATOM    520  HA  ILE A 378     -11.805   1.848   3.900  1.00  0.00           H  
ATOM    521  HB  ILE A 378     -10.676   0.072   2.481  1.00  0.00           H  
ATOM    522 HG12 ILE A 378      -8.455   2.014   2.484  1.00  0.00           H  
ATOM    523 HG13 ILE A 378      -8.329   0.638   3.524  1.00  0.00           H  
ATOM    524 HG21 ILE A 378     -11.835   1.984   1.544  1.00  0.00           H  
ATOM    525 HG22 ILE A 378     -10.384   1.584   0.592  1.00  0.00           H  
ATOM    526 HG23 ILE A 378     -10.356   2.937   1.736  1.00  0.00           H  
ATOM    527 HD11 ILE A 378      -8.572  -0.797   1.440  1.00  0.00           H  
ATOM    528 HD12 ILE A 378      -7.130   0.214   1.455  1.00  0.00           H  
ATOM    529 HD13 ILE A 378      -8.528   0.689   0.498  1.00  0.00           H  
ATOM    530  N   THR A 379     -11.525  -0.297   5.153  1.00  0.00           N  
ATOM    531  CA  THR A 379     -11.453  -1.292   6.162  1.00  0.00           C  
ATOM    532  C   THR A 379     -10.659  -2.466   5.629  1.00  0.00           C  
ATOM    533  O   THR A 379     -10.515  -2.587   4.394  1.00  0.00           O  
ATOM    534  CB  THR A 379     -12.860  -1.766   6.642  1.00  0.00           C  
ATOM    535  OG1 THR A 379     -13.506  -2.521   5.617  1.00  0.00           O  
ATOM    536  CG2 THR A 379     -13.743  -0.578   6.993  1.00  0.00           C  
ATOM    537  H   THR A 379     -12.273  -0.288   4.525  1.00  0.00           H  
ATOM    538  HA  THR A 379     -10.919  -0.868   7.001  1.00  0.00           H  
ATOM    539  HB  THR A 379     -12.740  -2.384   7.519  1.00  0.00           H  
ATOM    540  HG1 THR A 379     -14.440  -2.253   5.560  1.00  0.00           H  
ATOM    541 HG21 THR A 379     -14.693  -0.939   7.363  1.00  0.00           H  
ATOM    542 HG22 THR A 379     -13.922  -0.007   6.092  1.00  0.00           H  
ATOM    543 HG23 THR A 379     -13.264   0.038   7.738  1.00  0.00           H  
ATOM    544  N   GLY A 380     -10.122  -3.276   6.496  1.00  0.00           N  
ATOM    545  CA  GLY A 380      -9.333  -4.442   6.082  1.00  0.00           C  
ATOM    546  C   GLY A 380     -10.020  -5.290   5.034  1.00  0.00           C  
ATOM    547  O   GLY A 380      -9.409  -5.675   4.028  1.00  0.00           O  
ATOM    548  H   GLY A 380     -10.211  -3.046   7.449  1.00  0.00           H  
ATOM    549  HA2 GLY A 380      -8.390  -4.101   5.683  1.00  0.00           H  
ATOM    550  HA3 GLY A 380      -9.139  -5.049   6.954  1.00  0.00           H  
ATOM    551  N   GLU A 381     -11.303  -5.489   5.235  1.00  0.00           N  
ATOM    552  CA  GLU A 381     -12.137  -6.298   4.369  1.00  0.00           C  
ATOM    553  C   GLU A 381     -12.146  -5.726   2.944  1.00  0.00           C  
ATOM    554  O   GLU A 381     -11.922  -6.446   1.963  1.00  0.00           O  
ATOM    555  CB  GLU A 381     -13.541  -6.299   4.947  1.00  0.00           C  
ATOM    556  CG  GLU A 381     -14.523  -7.221   4.270  1.00  0.00           C  
ATOM    557  CD  GLU A 381     -15.863  -7.153   4.934  1.00  0.00           C  
ATOM    558  OE1 GLU A 381     -15.960  -7.490   6.130  1.00  0.00           O  
ATOM    559  OE2 GLU A 381     -16.845  -6.758   4.286  1.00  0.00           O1-
ATOM    560  H   GLU A 381     -11.711  -5.047   6.010  1.00  0.00           H  
ATOM    561  HA  GLU A 381     -11.760  -7.309   4.363  1.00  0.00           H  
ATOM    562  HB2 GLU A 381     -13.483  -6.589   5.985  1.00  0.00           H  
ATOM    563  HB3 GLU A 381     -13.928  -5.293   4.894  1.00  0.00           H  
ATOM    564  HG2 GLU A 381     -14.624  -6.926   3.236  1.00  0.00           H  
ATOM    565  HG3 GLU A 381     -14.153  -8.233   4.327  1.00  0.00           H  
ATOM    566  N   GLN A 382     -12.352  -4.425   2.854  1.00  0.00           N  
ATOM    567  CA  GLN A 382     -12.425  -3.707   1.579  1.00  0.00           C  
ATOM    568  C   GLN A 382     -11.069  -3.760   0.884  1.00  0.00           C  
ATOM    569  O   GLN A 382     -10.978  -4.031  -0.314  1.00  0.00           O  
ATOM    570  CB  GLN A 382     -12.810  -2.248   1.858  1.00  0.00           C  
ATOM    571  CG  GLN A 382     -14.032  -2.141   2.736  1.00  0.00           C  
ATOM    572  CD  GLN A 382     -15.330  -2.395   2.031  1.00  0.00           C  
ATOM    573  OE1 GLN A 382     -15.737  -3.538   1.835  1.00  0.00           O  
ATOM    574  NE2 GLN A 382     -16.058  -1.354   1.809  1.00  0.00           N  
ATOM    575  H   GLN A 382     -12.455  -3.919   3.689  1.00  0.00           H  
ATOM    576  HA  GLN A 382     -13.183  -4.167   0.964  1.00  0.00           H  
ATOM    577  HB2 GLN A 382     -11.985  -1.756   2.354  1.00  0.00           H  
ATOM    578  HB3 GLN A 382     -13.014  -1.748   0.923  1.00  0.00           H  
ATOM    579  HG2 GLN A 382     -13.942  -2.863   3.534  1.00  0.00           H  
ATOM    580  HG3 GLN A 382     -14.057  -1.148   3.161  1.00  0.00           H  
ATOM    581 HE21 GLN A 382     -15.711  -0.486   2.119  1.00  0.00           H  
ATOM    582 HE22 GLN A 382     -16.938  -1.472   1.396  1.00  0.00           H  
ATOM    583  N   ALA A 383     -10.024  -3.539   1.668  1.00  0.00           N  
ATOM    584  CA  ALA A 383      -8.651  -3.528   1.180  1.00  0.00           C  
ATOM    585  C   ALA A 383      -8.254  -4.884   0.631  1.00  0.00           C  
ATOM    586  O   ALA A 383      -7.761  -4.992  -0.486  1.00  0.00           O  
ATOM    587  CB  ALA A 383      -7.706  -3.133   2.299  1.00  0.00           C  
ATOM    588  H   ALA A 383     -10.191  -3.377   2.624  1.00  0.00           H  
ATOM    589  HA  ALA A 383      -8.572  -2.793   0.393  1.00  0.00           H  
ATOM    590  HB1 ALA A 383      -7.756  -3.871   3.087  1.00  0.00           H  
ATOM    591  HB2 ALA A 383      -7.992  -2.169   2.690  1.00  0.00           H  
ATOM    592  HB3 ALA A 383      -6.697  -3.083   1.918  1.00  0.00           H  
ATOM    593  N   ARG A 384      -8.499  -5.919   1.407  1.00  0.00           N  
ATOM    594  CA  ARG A 384      -8.131  -7.258   1.007  1.00  0.00           C  
ATOM    595  C   ARG A 384      -8.888  -7.710  -0.202  1.00  0.00           C  
ATOM    596  O   ARG A 384      -8.317  -8.347  -1.056  1.00  0.00           O  
ATOM    597  CB  ARG A 384      -8.235  -8.241   2.152  1.00  0.00           C  
ATOM    598  CG  ARG A 384      -7.216  -7.956   3.219  1.00  0.00           C  
ATOM    599  CD  ARG A 384      -7.332  -8.886   4.399  1.00  0.00           C  
ATOM    600  NE  ARG A 384      -6.988 -10.260   4.058  1.00  0.00           N  
ATOM    601  CZ  ARG A 384      -6.023 -10.963   4.640  1.00  0.00           C  
ATOM    602  NH1 ARG A 384      -5.401 -10.483   5.712  1.00  0.00           N1+
ATOM    603  NH2 ARG A 384      -5.738 -12.173   4.200  1.00  0.00           N  
ATOM    604  H   ARG A 384      -8.932  -5.773   2.279  1.00  0.00           H  
ATOM    605  HA  ARG A 384      -7.094  -7.195   0.711  1.00  0.00           H  
ATOM    606  HB2 ARG A 384      -9.222  -8.175   2.587  1.00  0.00           H  
ATOM    607  HB3 ARG A 384      -8.070  -9.242   1.780  1.00  0.00           H  
ATOM    608  HG2 ARG A 384      -6.251  -8.082   2.755  1.00  0.00           H  
ATOM    609  HG3 ARG A 384      -7.316  -6.933   3.538  1.00  0.00           H  
ATOM    610  HD2 ARG A 384      -6.696  -8.546   5.203  1.00  0.00           H  
ATOM    611  HD3 ARG A 384      -8.366  -8.871   4.712  1.00  0.00           H  
ATOM    612  HE  ARG A 384      -7.543 -10.648   3.336  1.00  0.00           H  
ATOM    613 HH11 ARG A 384      -5.638  -9.597   6.131  1.00  0.00           H  
ATOM    614 HH12 ARG A 384      -4.644 -10.942   6.193  1.00  0.00           H  
ATOM    615 HH21 ARG A 384      -6.234 -12.588   3.435  1.00  0.00           H  
ATOM    616 HH22 ARG A 384      -4.999 -12.717   4.632  1.00  0.00           H  
ATOM    617  N   ASN A 385     -10.156  -7.328  -0.300  1.00  0.00           N  
ATOM    618  CA  ASN A 385     -10.969  -7.646  -1.497  1.00  0.00           C  
ATOM    619  C   ASN A 385     -10.316  -7.126  -2.762  1.00  0.00           C  
ATOM    620  O   ASN A 385     -10.324  -7.799  -3.798  1.00  0.00           O  
ATOM    621  CB  ASN A 385     -12.412  -7.123  -1.399  1.00  0.00           C  
ATOM    622  CG  ASN A 385     -13.370  -8.124  -0.798  1.00  0.00           C  
ATOM    623  OD1 ASN A 385     -13.979  -8.931  -1.517  1.00  0.00           O  
ATOM    624  ND2 ASN A 385     -13.530  -8.093   0.485  1.00  0.00           N  
ATOM    625  H   ASN A 385     -10.540  -6.832   0.456  1.00  0.00           H  
ATOM    626  HA  ASN A 385     -10.992  -8.723  -1.571  1.00  0.00           H  
ATOM    627  HB2 ASN A 385     -12.430  -6.238  -0.781  1.00  0.00           H  
ATOM    628  HB3 ASN A 385     -12.772  -6.871  -2.384  1.00  0.00           H  
ATOM    629 HD21 ASN A 385     -13.026  -7.428   1.008  1.00  0.00           H  
ATOM    630 HD22 ASN A 385     -14.141  -8.741   0.900  1.00  0.00           H  
ATOM    631  N   LEU A 386      -9.713  -5.955  -2.662  1.00  0.00           N  
ATOM    632  CA  LEU A 386      -8.990  -5.353  -3.772  1.00  0.00           C  
ATOM    633  C   LEU A 386      -7.812  -6.240  -4.168  1.00  0.00           C  
ATOM    634  O   LEU A 386      -7.684  -6.651  -5.318  1.00  0.00           O  
ATOM    635  CB  LEU A 386      -8.442  -3.990  -3.367  1.00  0.00           C  
ATOM    636  CG  LEU A 386      -7.637  -3.266  -4.437  1.00  0.00           C  
ATOM    637  CD1 LEU A 386      -8.544  -2.675  -5.482  1.00  0.00           C  
ATOM    638  CD2 LEU A 386      -6.748  -2.219  -3.828  1.00  0.00           C  
ATOM    639  H   LEU A 386      -9.757  -5.474  -1.808  1.00  0.00           H  
ATOM    640  HA  LEU A 386      -9.660  -5.232  -4.610  1.00  0.00           H  
ATOM    641  HB2 LEU A 386      -9.273  -3.360  -3.085  1.00  0.00           H  
ATOM    642  HB3 LEU A 386      -7.807  -4.126  -2.504  1.00  0.00           H  
ATOM    643  HG  LEU A 386      -7.012  -3.993  -4.935  1.00  0.00           H  
ATOM    644 HD11 LEU A 386      -7.943  -2.183  -6.232  1.00  0.00           H  
ATOM    645 HD12 LEU A 386      -9.178  -1.953  -4.985  1.00  0.00           H  
ATOM    646 HD13 LEU A 386      -9.145  -3.453  -5.927  1.00  0.00           H  
ATOM    647 HD21 LEU A 386      -6.197  -1.715  -4.607  1.00  0.00           H  
ATOM    648 HD22 LEU A 386      -6.056  -2.690  -3.145  1.00  0.00           H  
ATOM    649 HD23 LEU A 386      -7.350  -1.501  -3.292  1.00  0.00           H  
ATOM    650  N   PHE A 387      -6.992  -6.565  -3.186  1.00  0.00           N  
ATOM    651  CA  PHE A 387      -5.770  -7.337  -3.401  1.00  0.00           C  
ATOM    652  C   PHE A 387      -6.131  -8.757  -3.884  1.00  0.00           C  
ATOM    653  O   PHE A 387      -5.443  -9.354  -4.711  1.00  0.00           O  
ATOM    654  CB  PHE A 387      -4.976  -7.469  -2.098  1.00  0.00           C  
ATOM    655  CG  PHE A 387      -4.729  -6.215  -1.287  1.00  0.00           C  
ATOM    656  CD1 PHE A 387      -4.417  -6.317   0.071  1.00  0.00           C  
ATOM    657  CD2 PHE A 387      -4.815  -4.957  -1.850  1.00  0.00           C  
ATOM    658  CE1 PHE A 387      -4.200  -5.183   0.828  1.00  0.00           C  
ATOM    659  CE2 PHE A 387      -4.598  -3.827  -1.099  1.00  0.00           C  
ATOM    660  CZ  PHE A 387      -4.289  -3.935   0.240  1.00  0.00           C  
ATOM    661  H   PHE A 387      -7.219  -6.263  -2.278  1.00  0.00           H  
ATOM    662  HA  PHE A 387      -5.163  -6.826  -4.137  1.00  0.00           H  
ATOM    663  HB2 PHE A 387      -5.504  -8.153  -1.451  1.00  0.00           H  
ATOM    664  HB3 PHE A 387      -4.017  -7.907  -2.337  1.00  0.00           H  
ATOM    665  HD1 PHE A 387      -4.338  -7.292   0.539  1.00  0.00           H  
ATOM    666  HD2 PHE A 387      -5.056  -4.863  -2.899  1.00  0.00           H  
ATOM    667  HE1 PHE A 387      -3.962  -5.274   1.877  1.00  0.00           H  
ATOM    668  HE2 PHE A 387      -4.673  -2.863  -1.578  1.00  0.00           H  
ATOM    669  HZ  PHE A 387      -4.122  -3.044   0.827  1.00  0.00           H  
ATOM    670  N   LEU A 388      -7.230  -9.276  -3.349  1.00  0.00           N  
ATOM    671  CA  LEU A 388      -7.773 -10.589  -3.710  1.00  0.00           C  
ATOM    672  C   LEU A 388      -8.204 -10.638  -5.155  1.00  0.00           C  
ATOM    673  O   LEU A 388      -8.135 -11.682  -5.789  1.00  0.00           O  
ATOM    674  CB  LEU A 388      -8.928 -10.972  -2.785  1.00  0.00           C  
ATOM    675  CG  LEU A 388      -8.521 -11.388  -1.374  1.00  0.00           C  
ATOM    676  CD1 LEU A 388      -9.721 -11.403  -0.448  1.00  0.00           C  
ATOM    677  CD2 LEU A 388      -7.883 -12.765  -1.416  1.00  0.00           C  
ATOM    678  H   LEU A 388      -7.692  -8.759  -2.650  1.00  0.00           H  
ATOM    679  HA  LEU A 388      -6.977 -11.307  -3.575  1.00  0.00           H  
ATOM    680  HB2 LEU A 388      -9.597 -10.127  -2.713  1.00  0.00           H  
ATOM    681  HB3 LEU A 388      -9.461 -11.798  -3.235  1.00  0.00           H  
ATOM    682  HG  LEU A 388      -7.790 -10.693  -0.988  1.00  0.00           H  
ATOM    683 HD11 LEU A 388      -9.397 -11.667   0.550  1.00  0.00           H  
ATOM    684 HD12 LEU A 388     -10.447 -12.124  -0.794  1.00  0.00           H  
ATOM    685 HD13 LEU A 388     -10.164 -10.418  -0.422  1.00  0.00           H  
ATOM    686 HD21 LEU A 388      -7.590 -13.057  -0.419  1.00  0.00           H  
ATOM    687 HD22 LEU A 388      -7.012 -12.740  -2.055  1.00  0.00           H  
ATOM    688 HD23 LEU A 388      -8.594 -13.478  -1.805  1.00  0.00           H  
ATOM    689  N   SER A 389      -8.607  -9.501  -5.693  1.00  0.00           N  
ATOM    690  CA  SER A 389      -8.991  -9.408  -7.066  1.00  0.00           C  
ATOM    691  C   SER A 389      -7.761  -9.598  -7.965  1.00  0.00           C  
ATOM    692  O   SER A 389      -7.871 -10.024  -9.109  1.00  0.00           O  
ATOM    693  CB  SER A 389      -9.650  -8.061  -7.300  1.00  0.00           C  
ATOM    694  OG  SER A 389     -10.760  -7.897  -6.420  1.00  0.00           O  
ATOM    695  H   SER A 389      -8.661  -8.676  -5.167  1.00  0.00           H  
ATOM    696  HA  SER A 389      -9.706 -10.191  -7.269  1.00  0.00           H  
ATOM    697  HB2 SER A 389      -8.932  -7.273  -7.118  1.00  0.00           H  
ATOM    698  HB3 SER A 389      -9.997  -8.017  -8.317  1.00  0.00           H  
ATOM    699  HG  SER A 389     -10.451  -7.607  -5.550  1.00  0.00           H  
ATOM    700  N   TRP A 390      -6.586  -9.338  -7.401  1.00  0.00           N  
ATOM    701  CA  TRP A 390      -5.322  -9.513  -8.097  1.00  0.00           C  
ATOM    702  C   TRP A 390      -4.791 -10.933  -7.875  1.00  0.00           C  
ATOM    703  O   TRP A 390      -3.710 -11.293  -8.360  1.00  0.00           O  
ATOM    704  CB  TRP A 390      -4.290  -8.500  -7.590  1.00  0.00           C  
ATOM    705  CG  TRP A 390      -4.577  -7.064  -7.933  1.00  0.00           C  
ATOM    706  CD1 TRP A 390      -5.794  -6.469  -8.133  1.00  0.00           C  
ATOM    707  CD2 TRP A 390      -3.606  -6.036  -8.079  1.00  0.00           C  
ATOM    708  NE1 TRP A 390      -5.624  -5.146  -8.424  1.00  0.00           N  
ATOM    709  CE2 TRP A 390      -4.289  -4.850  -8.390  1.00  0.00           C  
ATOM    710  CE3 TRP A 390      -2.220  -6.011  -7.980  1.00  0.00           C  
ATOM    711  CZ2 TRP A 390      -3.626  -3.643  -8.606  1.00  0.00           C  
ATOM    712  CZ3 TRP A 390      -1.560  -4.817  -8.189  1.00  0.00           C  
ATOM    713  CH2 TRP A 390      -2.261  -3.646  -8.498  1.00  0.00           C  
ATOM    714  H   TRP A 390      -6.551  -9.016  -6.472  1.00  0.00           H  
ATOM    715  HA  TRP A 390      -5.497  -9.340  -9.149  1.00  0.00           H  
ATOM    716  HB2 TRP A 390      -4.237  -8.569  -6.513  1.00  0.00           H  
ATOM    717  HB3 TRP A 390      -3.324  -8.754  -8.000  1.00  0.00           H  
ATOM    718  HD1 TRP A 390      -6.739  -6.990  -8.086  1.00  0.00           H  
ATOM    719  HE1 TRP A 390      -6.341  -4.495  -8.615  1.00  0.00           H  
ATOM    720  HE3 TRP A 390      -1.678  -6.912  -7.737  1.00  0.00           H  
ATOM    721  HZ2 TRP A 390      -4.156  -2.733  -8.846  1.00  0.00           H  
ATOM    722  HZ3 TRP A 390      -0.485  -4.788  -8.106  1.00  0.00           H  
ATOM    723  HH2 TRP A 390      -1.705  -2.735  -8.654  1.00  0.00           H  
ATOM    724  N   ARG A 391      -5.587 -11.728  -7.141  1.00  0.00           N  
ATOM    725  CA  ARG A 391      -5.288 -13.114  -6.789  1.00  0.00           C  
ATOM    726  C   ARG A 391      -4.016 -13.220  -5.956  1.00  0.00           C  
ATOM    727  O   ARG A 391      -3.214 -14.153  -6.129  1.00  0.00           O  
ATOM    728  CB  ARG A 391      -5.197 -13.987  -8.041  1.00  0.00           C  
ATOM    729  CG  ARG A 391      -6.454 -13.994  -8.889  1.00  0.00           C  
ATOM    730  CD  ARG A 391      -7.642 -14.603  -8.164  1.00  0.00           C  
ATOM    731  NE  ARG A 391      -8.797 -14.737  -9.061  1.00  0.00           N  
ATOM    732  CZ  ARG A 391      -9.906 -15.450  -8.804  1.00  0.00           C  
ATOM    733  NH1 ARG A 391     -10.138 -15.929  -7.588  1.00  0.00           N1+
ATOM    734  NH2 ARG A 391     -10.811 -15.617  -9.747  1.00  0.00           N  
ATOM    735  H   ARG A 391      -6.447 -11.371  -6.833  1.00  0.00           H  
ATOM    736  HA  ARG A 391      -6.110 -13.466  -6.183  1.00  0.00           H  
ATOM    737  HB2 ARG A 391      -4.383 -13.630  -8.653  1.00  0.00           H  
ATOM    738  HB3 ARG A 391      -4.987 -15.002  -7.740  1.00  0.00           H  
ATOM    739  HG2 ARG A 391      -6.696 -12.972  -9.144  1.00  0.00           H  
ATOM    740  HG3 ARG A 391      -6.264 -14.545  -9.794  1.00  0.00           H  
ATOM    741  HD2 ARG A 391      -7.366 -15.580  -7.797  1.00  0.00           H  
ATOM    742  HD3 ARG A 391      -7.912 -13.963  -7.337  1.00  0.00           H  
ATOM    743  HE  ARG A 391      -8.693 -14.290  -9.931  1.00  0.00           H  
ATOM    744 HH11 ARG A 391      -9.508 -15.768  -6.814  1.00  0.00           H  
ATOM    745 HH12 ARG A 391     -10.951 -16.477  -7.378  1.00  0.00           H  
ATOM    746 HH21 ARG A 391     -10.698 -15.221 -10.668  1.00  0.00           H  
ATOM    747 HH22 ARG A 391     -11.652 -16.151  -9.575  1.00  0.00           H  
ATOM    748  N   LEU A 392      -3.829 -12.279  -5.056  1.00  0.00           N  
ATOM    749  CA  LEU A 392      -2.672 -12.283  -4.215  1.00  0.00           C  
ATOM    750  C   LEU A 392      -2.867 -13.283  -3.096  1.00  0.00           C  
ATOM    751  O   LEU A 392      -3.965 -13.405  -2.543  1.00  0.00           O  
ATOM    752  CB  LEU A 392      -2.381 -10.888  -3.652  1.00  0.00           C  
ATOM    753  CG  LEU A 392      -2.092  -9.786  -4.677  1.00  0.00           C  
ATOM    754  CD1 LEU A 392      -1.629  -8.532  -3.974  1.00  0.00           C  
ATOM    755  CD2 LEU A 392      -1.059 -10.235  -5.700  1.00  0.00           C  
ATOM    756  H   LEU A 392      -4.494 -11.571  -4.928  1.00  0.00           H  
ATOM    757  HA  LEU A 392      -1.834 -12.602  -4.820  1.00  0.00           H  
ATOM    758  HB2 LEU A 392      -3.232 -10.582  -3.064  1.00  0.00           H  
ATOM    759  HB3 LEU A 392      -1.526 -10.966  -2.996  1.00  0.00           H  
ATOM    760  HG  LEU A 392      -3.008  -9.547  -5.198  1.00  0.00           H  
ATOM    761 HD11 LEU A 392      -1.444  -7.754  -4.700  1.00  0.00           H  
ATOM    762 HD12 LEU A 392      -0.707  -8.750  -3.453  1.00  0.00           H  
ATOM    763 HD13 LEU A 392      -2.381  -8.206  -3.270  1.00  0.00           H  
ATOM    764 HD21 LEU A 392      -0.886  -9.438  -6.411  1.00  0.00           H  
ATOM    765 HD22 LEU A 392      -1.425 -11.110  -6.217  1.00  0.00           H  
ATOM    766 HD23 LEU A 392      -0.134 -10.476  -5.197  1.00  0.00           H  
ATOM    767  N   PRO A 393      -1.801 -14.031  -2.771  1.00  0.00           N  
ATOM    768  CA  PRO A 393      -1.819 -15.067  -1.750  1.00  0.00           C  
ATOM    769  C   PRO A 393      -2.075 -14.482  -0.413  1.00  0.00           C  
ATOM    770  O   PRO A 393      -1.747 -13.326  -0.148  1.00  0.00           O  
ATOM    771  CB  PRO A 393      -0.386 -15.585  -1.759  1.00  0.00           C  
ATOM    772  CG  PRO A 393       0.126 -15.231  -3.075  1.00  0.00           C  
ATOM    773  CD  PRO A 393      -0.476 -13.905  -3.356  1.00  0.00           C  
ATOM    774  HA  PRO A 393      -2.498 -15.878  -1.962  1.00  0.00           H  
ATOM    775  HB2 PRO A 393       0.162 -15.072  -0.981  1.00  0.00           H  
ATOM    776  HB3 PRO A 393      -0.356 -16.644  -1.565  1.00  0.00           H  
ATOM    777  HG2 PRO A 393       1.197 -15.163  -2.990  1.00  0.00           H  
ATOM    778  HG3 PRO A 393      -0.166 -15.957  -3.818  1.00  0.00           H  
ATOM    779  HD2 PRO A 393       0.080 -13.118  -2.873  1.00  0.00           H  
ATOM    780  HD3 PRO A 393      -0.536 -13.689  -4.402  1.00  0.00           H  
ATOM    781  N   ARG A 394      -2.575 -15.326   0.446  1.00  0.00           N  
ATOM    782  CA  ARG A 394      -2.944 -14.983   1.807  1.00  0.00           C  
ATOM    783  C   ARG A 394      -1.721 -14.467   2.549  1.00  0.00           C  
ATOM    784  O   ARG A 394      -1.814 -13.550   3.354  1.00  0.00           O  
ATOM    785  CB  ARG A 394      -3.514 -16.208   2.534  1.00  0.00           C  
ATOM    786  CG  ARG A 394      -4.675 -16.899   1.820  1.00  0.00           C  
ATOM    787  CD  ARG A 394      -5.871 -15.980   1.602  1.00  0.00           C  
ATOM    788  NE  ARG A 394      -6.458 -15.507   2.867  1.00  0.00           N  
ATOM    789  CZ  ARG A 394      -7.655 -14.903   2.979  1.00  0.00           C  
ATOM    790  NH1 ARG A 394      -8.441 -14.769   1.911  1.00  0.00           N1+
ATOM    791  NH2 ARG A 394      -8.072 -14.472   4.170  1.00  0.00           N  
ATOM    792  H   ARG A 394      -2.662 -16.251   0.113  1.00  0.00           H  
ATOM    793  HA  ARG A 394      -3.695 -14.207   1.771  1.00  0.00           H  
ATOM    794  HB2 ARG A 394      -2.721 -16.932   2.651  1.00  0.00           H  
ATOM    795  HB3 ARG A 394      -3.850 -15.899   3.512  1.00  0.00           H  
ATOM    796  HG2 ARG A 394      -4.332 -17.244   0.856  1.00  0.00           H  
ATOM    797  HG3 ARG A 394      -4.987 -17.747   2.412  1.00  0.00           H  
ATOM    798  HD2 ARG A 394      -5.552 -15.124   1.027  1.00  0.00           H  
ATOM    799  HD3 ARG A 394      -6.625 -16.520   1.048  1.00  0.00           H  
ATOM    800  HE  ARG A 394      -5.898 -15.661   3.660  1.00  0.00           H  
ATOM    801 HH11 ARG A 394      -8.195 -15.104   0.993  1.00  0.00           H  
ATOM    802 HH12 ARG A 394      -9.348 -14.327   1.971  1.00  0.00           H  
ATOM    803 HH21 ARG A 394      -7.527 -14.583   5.013  1.00  0.00           H  
ATOM    804 HH22 ARG A 394      -8.961 -14.010   4.314  1.00  0.00           H  
ATOM    805  N   GLU A 395      -0.569 -15.037   2.228  1.00  0.00           N  
ATOM    806  CA  GLU A 395       0.675 -14.617   2.826  1.00  0.00           C  
ATOM    807  C   GLU A 395       1.147 -13.280   2.255  1.00  0.00           C  
ATOM    808  O   GLU A 395       1.855 -12.539   2.926  1.00  0.00           O  
ATOM    809  CB  GLU A 395       1.768 -15.653   2.627  1.00  0.00           C  
ATOM    810  CG  GLU A 395       2.143 -15.892   1.177  1.00  0.00           C  
ATOM    811  CD  GLU A 395       3.363 -16.734   1.048  1.00  0.00           C  
ATOM    812  OE1 GLU A 395       4.477 -16.195   1.178  1.00  0.00           O  
ATOM    813  OE2 GLU A 395       3.246 -17.947   0.821  1.00  0.00           O1-
ATOM    814  H   GLU A 395      -0.576 -15.788   1.589  1.00  0.00           H  
ATOM    815  HA  GLU A 395       0.513 -14.490   3.887  1.00  0.00           H  
ATOM    816  HB2 GLU A 395       2.650 -15.318   3.149  1.00  0.00           H  
ATOM    817  HB3 GLU A 395       1.437 -16.590   3.050  1.00  0.00           H  
ATOM    818  HG2 GLU A 395       1.322 -16.392   0.684  1.00  0.00           H  
ATOM    819  HG3 GLU A 395       2.323 -14.939   0.701  1.00  0.00           H  
ATOM    820  N   VAL A 396       0.738 -12.941   1.034  1.00  0.00           N  
ATOM    821  CA  VAL A 396       1.215 -11.712   0.440  1.00  0.00           C  
ATOM    822  C   VAL A 396       0.345 -10.638   0.947  1.00  0.00           C  
ATOM    823  O   VAL A 396       0.798  -9.577   1.307  1.00  0.00           O  
ATOM    824  CB  VAL A 396       1.211 -11.791  -1.101  1.00  0.00           C  
ATOM    825  CG1 VAL A 396       1.473 -10.442  -1.754  1.00  0.00           C  
ATOM    826  CG2 VAL A 396       2.260 -12.784  -1.552  1.00  0.00           C  
ATOM    827  H   VAL A 396       0.020 -13.426   0.553  1.00  0.00           H  
ATOM    828  HA  VAL A 396       2.216 -11.514   0.801  1.00  0.00           H  
ATOM    829  HB  VAL A 396       0.250 -12.163  -1.416  1.00  0.00           H  
ATOM    830 HG11 VAL A 396       0.712  -9.739  -1.450  1.00  0.00           H  
ATOM    831 HG12 VAL A 396       1.440 -10.569  -2.827  1.00  0.00           H  
ATOM    832 HG13 VAL A 396       2.447 -10.084  -1.460  1.00  0.00           H  
ATOM    833 HG21 VAL A 396       3.231 -12.463  -1.204  1.00  0.00           H  
ATOM    834 HG22 VAL A 396       2.259 -12.828  -2.631  1.00  0.00           H  
ATOM    835 HG23 VAL A 396       2.031 -13.758  -1.148  1.00  0.00           H  
ATOM    836  N   LEU A 397      -0.897 -10.989   1.049  1.00  0.00           N  
ATOM    837  CA  LEU A 397      -1.916 -10.197   1.606  1.00  0.00           C  
ATOM    838  C   LEU A 397      -1.553  -9.725   3.002  1.00  0.00           C  
ATOM    839  O   LEU A 397      -1.563  -8.519   3.281  1.00  0.00           O  
ATOM    840  CB  LEU A 397      -3.142 -11.051   1.668  1.00  0.00           C  
ATOM    841  CG  LEU A 397      -3.946 -11.231   0.408  1.00  0.00           C  
ATOM    842  CD1 LEU A 397      -5.273 -11.871   0.715  1.00  0.00           C  
ATOM    843  CD2 LEU A 397      -4.144  -9.927  -0.272  1.00  0.00           C  
ATOM    844  H   LEU A 397      -1.171 -11.871   0.710  1.00  0.00           H  
ATOM    845  HA  LEU A 397      -2.130  -9.361   0.958  1.00  0.00           H  
ATOM    846  HB2 LEU A 397      -2.706 -12.020   1.848  1.00  0.00           H  
ATOM    847  HB3 LEU A 397      -3.743 -10.858   2.524  1.00  0.00           H  
ATOM    848  HG  LEU A 397      -3.405 -11.884  -0.260  1.00  0.00           H  
ATOM    849 HD11 LEU A 397      -5.125 -12.832   1.182  1.00  0.00           H  
ATOM    850 HD12 LEU A 397      -5.812 -11.989  -0.215  1.00  0.00           H  
ATOM    851 HD13 LEU A 397      -5.831 -11.217   1.372  1.00  0.00           H  
ATOM    852 HD21 LEU A 397      -4.661  -9.247   0.389  1.00  0.00           H  
ATOM    853 HD22 LEU A 397      -4.731 -10.072  -1.165  1.00  0.00           H  
ATOM    854 HD23 LEU A 397      -3.186  -9.502  -0.540  1.00  0.00           H  
ATOM    855  N   LYS A 398      -1.191 -10.667   3.867  1.00  0.00           N  
ATOM    856  CA  LYS A 398      -0.841 -10.338   5.209  1.00  0.00           C  
ATOM    857  C   LYS A 398       0.454  -9.525   5.224  1.00  0.00           C  
ATOM    858  O   LYS A 398       0.593  -8.588   5.985  1.00  0.00           O  
ATOM    859  CB  LYS A 398      -0.772 -11.635   6.086  1.00  0.00           C  
ATOM    860  CG  LYS A 398       0.374 -12.611   5.790  1.00  0.00           C  
ATOM    861  CD  LYS A 398       1.638 -12.188   6.505  1.00  0.00           C  
ATOM    862  CE  LYS A 398       2.862 -12.979   6.092  1.00  0.00           C  
ATOM    863  NZ  LYS A 398       4.063 -12.515   6.828  1.00  0.00           N1+
ATOM    864  H   LYS A 398      -1.172 -11.619   3.620  1.00  0.00           H  
ATOM    865  HA  LYS A 398      -1.630  -9.705   5.591  1.00  0.00           H  
ATOM    866  HB2 LYS A 398      -0.683 -11.342   7.122  1.00  0.00           H  
ATOM    867  HB3 LYS A 398      -1.705 -12.166   5.969  1.00  0.00           H  
ATOM    868  HG2 LYS A 398       0.095 -13.598   6.126  1.00  0.00           H  
ATOM    869  HG3 LYS A 398       0.557 -12.626   4.725  1.00  0.00           H  
ATOM    870  HD2 LYS A 398       1.816 -11.139   6.317  1.00  0.00           H  
ATOM    871  HD3 LYS A 398       1.437 -12.340   7.551  1.00  0.00           H  
ATOM    872  HE2 LYS A 398       2.693 -14.023   6.310  1.00  0.00           H  
ATOM    873  HE3 LYS A 398       3.023 -12.852   5.032  1.00  0.00           H  
ATOM    874  HZ1 LYS A 398       4.961 -12.832   6.405  1.00  0.00           H  
ATOM    875  HZ2 LYS A 398       4.045 -12.929   7.787  1.00  0.00           H  
ATOM    876  HZ3 LYS A 398       4.082 -11.474   6.941  1.00  0.00           H  
ATOM    877  N   HIS A 399       1.364  -9.848   4.302  1.00  0.00           N  
ATOM    878  CA  HIS A 399       2.672  -9.218   4.252  1.00  0.00           C  
ATOM    879  C   HIS A 399       2.549  -7.767   3.780  1.00  0.00           C  
ATOM    880  O   HIS A 399       3.205  -6.883   4.319  1.00  0.00           O  
ATOM    881  CB  HIS A 399       3.616 -10.014   3.338  1.00  0.00           C  
ATOM    882  CG  HIS A 399       5.069  -9.660   3.470  1.00  0.00           C  
ATOM    883  ND1 HIS A 399       6.055 -10.590   3.691  1.00  0.00           N  
ATOM    884  CD2 HIS A 399       5.695  -8.485   3.377  1.00  0.00           C  
ATOM    885  CE1 HIS A 399       7.220  -9.983   3.725  1.00  0.00           C  
ATOM    886  NE2 HIS A 399       7.020  -8.712   3.534  1.00  0.00           N  
ATOM    887  H   HIS A 399       1.135 -10.539   3.642  1.00  0.00           H  
ATOM    888  HA  HIS A 399       3.072  -9.220   5.255  1.00  0.00           H  
ATOM    889  HB2 HIS A 399       3.509 -11.066   3.555  1.00  0.00           H  
ATOM    890  HB3 HIS A 399       3.324  -9.841   2.312  1.00  0.00           H  
ATOM    891  HD1 HIS A 399       5.902 -11.562   3.798  1.00  0.00           H  
ATOM    892  HD2 HIS A 399       5.198  -7.538   3.229  1.00  0.00           H  
ATOM    893  HE1 HIS A 399       8.187 -10.425   3.902  1.00  0.00           H  
ATOM    894  HE2 HIS A 399       7.716  -8.019   3.631  1.00  0.00           H  
ATOM    895  N   VAL A 400       1.717  -7.534   2.777  1.00  0.00           N  
ATOM    896  CA  VAL A 400       1.473  -6.188   2.278  1.00  0.00           C  
ATOM    897  C   VAL A 400       0.846  -5.357   3.384  1.00  0.00           C  
ATOM    898  O   VAL A 400       1.180  -4.179   3.552  1.00  0.00           O  
ATOM    899  CB  VAL A 400       0.567  -6.170   0.996  1.00  0.00           C  
ATOM    900  CG1 VAL A 400       0.249  -4.746   0.566  1.00  0.00           C  
ATOM    901  CG2 VAL A 400       1.249  -6.888  -0.153  1.00  0.00           C  
ATOM    902  H   VAL A 400       1.247  -8.293   2.356  1.00  0.00           H  
ATOM    903  HA  VAL A 400       2.434  -5.754   2.042  1.00  0.00           H  
ATOM    904  HB  VAL A 400      -0.360  -6.679   1.216  1.00  0.00           H  
ATOM    905 HG11 VAL A 400       1.172  -4.226   0.353  1.00  0.00           H  
ATOM    906 HG12 VAL A 400      -0.264  -4.239   1.370  1.00  0.00           H  
ATOM    907 HG13 VAL A 400      -0.372  -4.761  -0.318  1.00  0.00           H  
ATOM    908 HG21 VAL A 400       0.611  -6.856  -1.025  1.00  0.00           H  
ATOM    909 HG22 VAL A 400       1.428  -7.917   0.124  1.00  0.00           H  
ATOM    910 HG23 VAL A 400       2.190  -6.405  -0.377  1.00  0.00           H  
ATOM    911  N   TRP A 401      -0.009  -5.999   4.177  1.00  0.00           N  
ATOM    912  CA  TRP A 401      -0.637  -5.346   5.302  1.00  0.00           C  
ATOM    913  C   TRP A 401       0.429  -4.947   6.320  1.00  0.00           C  
ATOM    914  O   TRP A 401       0.475  -3.813   6.751  1.00  0.00           O  
ATOM    915  CB  TRP A 401      -1.676  -6.259   5.971  1.00  0.00           C  
ATOM    916  CG  TRP A 401      -2.538  -5.518   6.917  1.00  0.00           C  
ATOM    917  CD1 TRP A 401      -2.287  -5.225   8.220  1.00  0.00           C  
ATOM    918  CD2 TRP A 401      -3.789  -4.961   6.605  1.00  0.00           C  
ATOM    919  NE1 TRP A 401      -3.319  -4.469   8.729  1.00  0.00           N  
ATOM    920  CE2 TRP A 401      -4.257  -4.302   7.748  1.00  0.00           C  
ATOM    921  CE3 TRP A 401      -4.552  -4.949   5.451  1.00  0.00           C  
ATOM    922  CZ2 TRP A 401      -5.466  -3.635   7.767  1.00  0.00           C  
ATOM    923  CZ3 TRP A 401      -5.757  -4.290   5.468  1.00  0.00           C  
ATOM    924  CH2 TRP A 401      -6.199  -3.636   6.621  1.00  0.00           C  
ATOM    925  H   TRP A 401      -0.232  -6.937   3.983  1.00  0.00           H  
ATOM    926  HA  TRP A 401      -1.128  -4.456   4.938  1.00  0.00           H  
ATOM    927  HB2 TRP A 401      -2.320  -6.684   5.219  1.00  0.00           H  
ATOM    928  HB3 TRP A 401      -1.198  -7.057   6.511  1.00  0.00           H  
ATOM    929  HD1 TRP A 401      -1.385  -5.549   8.720  1.00  0.00           H  
ATOM    930  HE1 TRP A 401      -3.385  -4.088   9.638  1.00  0.00           H  
ATOM    931  HE3 TRP A 401      -4.189  -5.464   4.572  1.00  0.00           H  
ATOM    932  HZ2 TRP A 401      -5.824  -3.124   8.648  1.00  0.00           H  
ATOM    933  HZ3 TRP A 401      -6.371  -4.267   4.579  1.00  0.00           H  
ATOM    934  HH2 TRP A 401      -7.152  -3.130   6.594  1.00  0.00           H  
ATOM    935  N   GLU A 402       1.310  -5.895   6.652  1.00  0.00           N  
ATOM    936  CA  GLU A 402       2.398  -5.690   7.605  1.00  0.00           C  
ATOM    937  C   GLU A 402       3.286  -4.506   7.215  1.00  0.00           C  
ATOM    938  O   GLU A 402       3.812  -3.789   8.079  1.00  0.00           O  
ATOM    939  CB  GLU A 402       3.248  -6.952   7.683  1.00  0.00           C  
ATOM    940  CG  GLU A 402       2.525  -8.175   8.206  1.00  0.00           C  
ATOM    941  CD  GLU A 402       3.435  -9.379   8.334  1.00  0.00           C  
ATOM    942  OE1 GLU A 402       3.982  -9.855   7.302  1.00  0.00           O  
ATOM    943  OE2 GLU A 402       3.613  -9.880   9.463  1.00  0.00           O1-
ATOM    944  H   GLU A 402       1.227  -6.792   6.260  1.00  0.00           H  
ATOM    945  HA  GLU A 402       1.968  -5.504   8.577  1.00  0.00           H  
ATOM    946  HB2 GLU A 402       3.570  -7.180   6.677  1.00  0.00           H  
ATOM    947  HB3 GLU A 402       4.125  -6.768   8.276  1.00  0.00           H  
ATOM    948  HG2 GLU A 402       2.074  -7.939   9.159  1.00  0.00           H  
ATOM    949  HG3 GLU A 402       1.739  -8.413   7.505  1.00  0.00           H  
ATOM    950  N   LEU A 403       3.462  -4.320   5.933  1.00  0.00           N  
ATOM    951  CA  LEU A 403       4.277  -3.248   5.445  1.00  0.00           C  
ATOM    952  C   LEU A 403       3.503  -1.933   5.419  1.00  0.00           C  
ATOM    953  O   LEU A 403       3.986  -0.921   5.896  1.00  0.00           O  
ATOM    954  CB  LEU A 403       4.835  -3.580   4.061  1.00  0.00           C  
ATOM    955  CG  LEU A 403       5.674  -4.860   3.956  1.00  0.00           C  
ATOM    956  CD1 LEU A 403       6.151  -5.072   2.532  1.00  0.00           C  
ATOM    957  CD2 LEU A 403       6.855  -4.825   4.907  1.00  0.00           C  
ATOM    958  H   LEU A 403       3.027  -4.940   5.309  1.00  0.00           H  
ATOM    959  HA  LEU A 403       5.104  -3.142   6.128  1.00  0.00           H  
ATOM    960  HB2 LEU A 403       4.003  -3.666   3.378  1.00  0.00           H  
ATOM    961  HB3 LEU A 403       5.449  -2.750   3.742  1.00  0.00           H  
ATOM    962  HG  LEU A 403       5.050  -5.703   4.219  1.00  0.00           H  
ATOM    963 HD11 LEU A 403       5.301  -5.160   1.874  1.00  0.00           H  
ATOM    964 HD12 LEU A 403       6.738  -5.977   2.481  1.00  0.00           H  
ATOM    965 HD13 LEU A 403       6.759  -4.233   2.226  1.00  0.00           H  
ATOM    966 HD21 LEU A 403       7.400  -5.756   4.819  1.00  0.00           H  
ATOM    967 HD22 LEU A 403       6.500  -4.703   5.920  1.00  0.00           H  
ATOM    968 HD23 LEU A 403       7.503  -4.000   4.646  1.00  0.00           H  
ATOM    969  N   SER A 404       2.295  -1.973   4.913  1.00  0.00           N  
ATOM    970  CA  SER A 404       1.498  -0.768   4.726  1.00  0.00           C  
ATOM    971  C   SER A 404       0.896  -0.247   6.039  1.00  0.00           C  
ATOM    972  O   SER A 404       1.037   0.935   6.376  1.00  0.00           O  
ATOM    973  CB  SER A 404       0.382  -1.055   3.735  1.00  0.00           C  
ATOM    974  OG  SER A 404       0.898  -1.634   2.540  1.00  0.00           O  
ATOM    975  H   SER A 404       1.903  -2.836   4.657  1.00  0.00           H  
ATOM    976  HA  SER A 404       2.134  -0.007   4.301  1.00  0.00           H  
ATOM    977  HB2 SER A 404      -0.323  -1.743   4.179  1.00  0.00           H  
ATOM    978  HB3 SER A 404      -0.121  -0.133   3.484  1.00  0.00           H  
ATOM    979  HG  SER A 404       1.066  -2.566   2.730  1.00  0.00           H  
ATOM    980  N   ASP A 405       0.264  -1.127   6.782  1.00  0.00           N  
ATOM    981  CA  ASP A 405      -0.452  -0.753   7.977  1.00  0.00           C  
ATOM    982  C   ASP A 405       0.431  -0.669   9.184  1.00  0.00           C  
ATOM    983  O   ASP A 405       0.687  -1.642   9.900  1.00  0.00           O  
ATOM    984  CB  ASP A 405      -1.679  -1.576   8.233  1.00  0.00           C  
ATOM    985  CG  ASP A 405      -2.297  -1.209   9.544  1.00  0.00           C  
ATOM    986  OD1 ASP A 405      -2.450   0.034   9.842  1.00  0.00           O  
ATOM    987  OD2 ASP A 405      -2.528  -2.132  10.338  1.00  0.00           O1-
ATOM    988  H   ASP A 405       0.304  -2.087   6.565  1.00  0.00           H  
ATOM    989  HA  ASP A 405      -0.767   0.263   7.788  1.00  0.00           H  
ATOM    990  HB2 ASP A 405      -2.401  -1.408   7.450  1.00  0.00           H  
ATOM    991  HB3 ASP A 405      -1.414  -2.622   8.264  1.00  0.00           H  
ATOM    992  N   GLN A 406       0.955   0.474   9.341  1.00  0.00           N  
ATOM    993  CA  GLN A 406       1.865   0.803  10.415  1.00  0.00           C  
ATOM    994  C   GLN A 406       1.183   0.925  11.746  1.00  0.00           C  
ATOM    995  O   GLN A 406       1.795   0.706  12.786  1.00  0.00           O  
ATOM    996  CB  GLN A 406       2.511   2.080  10.082  1.00  0.00           C  
ATOM    997  CG  GLN A 406       3.324   1.970   8.858  1.00  0.00           C  
ATOM    998  CD  GLN A 406       4.593   1.151   9.075  1.00  0.00           C  
ATOM    999  OE1 GLN A 406       5.171   1.147  10.173  1.00  0.00           O  
ATOM   1000  NE2 GLN A 406       5.007   0.408   8.082  1.00  0.00           N  
ATOM   1001  H   GLN A 406       0.698   1.132   8.657  1.00  0.00           H  
ATOM   1002  HA  GLN A 406       2.635   0.048  10.464  1.00  0.00           H  
ATOM   1003  HB2 GLN A 406       1.753   2.835   9.935  1.00  0.00           H  
ATOM   1004  HB3 GLN A 406       3.159   2.370  10.896  1.00  0.00           H  
ATOM   1005  HG2 GLN A 406       2.706   1.512   8.095  1.00  0.00           H  
ATOM   1006  HG3 GLN A 406       3.522   2.994   8.623  1.00  0.00           H  
ATOM   1007 HE21 GLN A 406       4.495   0.377   7.240  1.00  0.00           H  
ATOM   1008 HE22 GLN A 406       5.834  -0.102   8.192  1.00  0.00           H  
ATOM   1009  N   ASP A 407      -0.072   1.255  11.723  1.00  0.00           N  
ATOM   1010  CA  ASP A 407      -0.822   1.435  12.999  1.00  0.00           C  
ATOM   1011  C   ASP A 407      -1.182   0.110  13.597  1.00  0.00           C  
ATOM   1012  O   ASP A 407      -1.623   0.042  14.754  1.00  0.00           O  
ATOM   1013  CB  ASP A 407      -2.170   2.155  12.855  1.00  0.00           C  
ATOM   1014  CG  ASP A 407      -2.161   3.446  12.131  1.00  0.00           C  
ATOM   1015  OD1 ASP A 407      -2.736   3.489  11.033  1.00  0.00           O  
ATOM   1016  OD2 ASP A 407      -1.589   4.465  12.666  1.00  0.00           O1-
ATOM   1017  H   ASP A 407      -0.440   1.409  10.824  1.00  0.00           H  
ATOM   1018  HA  ASP A 407      -0.201   1.989  13.688  1.00  0.00           H  
ATOM   1019  HB2 ASP A 407      -2.851   1.506  12.327  1.00  0.00           H  
ATOM   1020  HB3 ASP A 407      -2.570   2.319  13.845  1.00  0.00           H  
ATOM   1021  N   ASN A 408      -0.996  -0.949  12.792  1.00  0.00           N  
ATOM   1022  CA  ASN A 408      -1.393  -2.324  13.103  1.00  0.00           C  
ATOM   1023  C   ASN A 408      -2.831  -2.404  13.486  1.00  0.00           C  
ATOM   1024  O   ASN A 408      -3.240  -3.140  14.396  1.00  0.00           O  
ATOM   1025  CB  ASN A 408      -0.457  -3.112  14.037  1.00  0.00           C  
ATOM   1026  CG  ASN A 408      -0.132  -2.454  15.336  1.00  0.00           C  
ATOM   1027  OD1 ASN A 408      -0.831  -2.607  16.337  1.00  0.00           O  
ATOM   1028  ND2 ASN A 408       0.950  -1.748  15.345  1.00  0.00           N  
ATOM   1029  H   ASN A 408      -0.594  -0.787  11.912  1.00  0.00           H  
ATOM   1030  HA  ASN A 408      -1.339  -2.767  12.123  1.00  0.00           H  
ATOM   1031  HB2 ASN A 408      -0.896  -4.075  14.249  1.00  0.00           H  
ATOM   1032  HB3 ASN A 408       0.454  -3.257  13.479  1.00  0.00           H  
ATOM   1033 HD21 ASN A 408       1.476  -1.715  14.511  1.00  0.00           H  
ATOM   1034 HD22 ASN A 408       1.171  -1.253  16.152  1.00  0.00           H  
ATOM   1035  N   ASP A 409      -3.596  -1.648  12.766  1.00  0.00           N  
ATOM   1036  CA  ASP A 409      -5.005  -1.523  12.970  1.00  0.00           C  
ATOM   1037  C   ASP A 409      -5.756  -2.224  11.841  1.00  0.00           C  
ATOM   1038  O   ASP A 409      -5.161  -2.796  10.935  1.00  0.00           O  
ATOM   1039  CB  ASP A 409      -5.471  -0.047  13.204  1.00  0.00           C  
ATOM   1040  CG  ASP A 409      -5.855   0.776  11.970  1.00  0.00           C  
ATOM   1041  OD1 ASP A 409      -5.018   1.556  11.453  1.00  0.00           O  
ATOM   1042  OD2 ASP A 409      -7.060   0.738  11.610  1.00  0.00           O1-
ATOM   1043  H   ASP A 409      -3.146  -1.230  11.991  1.00  0.00           H  
ATOM   1044  HA  ASP A 409      -5.207  -2.098  13.863  1.00  0.00           H  
ATOM   1045  HB2 ASP A 409      -6.338  -0.066  13.847  1.00  0.00           H  
ATOM   1046  HB3 ASP A 409      -4.678   0.471  13.724  1.00  0.00           H  
ATOM   1047  N   THR A 410      -7.024  -2.253  11.935  1.00  0.00           N  
ATOM   1048  CA  THR A 410      -7.849  -2.942  11.006  1.00  0.00           C  
ATOM   1049  C   THR A 410      -8.074  -2.182   9.700  1.00  0.00           C  
ATOM   1050  O   THR A 410      -8.582  -2.741   8.734  1.00  0.00           O  
ATOM   1051  CB  THR A 410      -9.150  -3.317  11.682  1.00  0.00           C  
ATOM   1052  OG1 THR A 410      -9.573  -2.209  12.508  1.00  0.00           O  
ATOM   1053  CG2 THR A 410      -8.915  -4.535  12.543  1.00  0.00           C  
ATOM   1054  H   THR A 410      -7.504  -1.765  12.640  1.00  0.00           H  
ATOM   1055  HA  THR A 410      -7.340  -3.864  10.762  1.00  0.00           H  
ATOM   1056  HB  THR A 410      -9.902  -3.539  10.938  1.00  0.00           H  
ATOM   1057  HG1 THR A 410     -10.540  -2.194  12.560  1.00  0.00           H  
ATOM   1058 HG21 THR A 410      -8.173  -4.274  13.282  1.00  0.00           H  
ATOM   1059 HG22 THR A 410      -8.517  -5.321  11.918  1.00  0.00           H  
ATOM   1060 HG23 THR A 410      -9.831  -4.845  13.024  1.00  0.00           H  
ATOM   1061  N   MET A 411      -7.768  -0.908   9.692  1.00  0.00           N  
ATOM   1062  CA  MET A 411      -8.040  -0.077   8.553  1.00  0.00           C  
ATOM   1063  C   MET A 411      -6.796   0.481   7.841  1.00  0.00           C  
ATOM   1064  O   MET A 411      -5.779   0.947   8.444  1.00  0.00           O  
ATOM   1065  CB  MET A 411      -8.982   1.059   8.954  1.00  0.00           C  
ATOM   1066  CG  MET A 411     -10.294   0.562   9.536  1.00  0.00           C  
ATOM   1067  SD  MET A 411     -11.439   1.879   9.964  1.00  0.00           S  
ATOM   1068  CE  MET A 411     -11.664   2.593   8.354  1.00  0.00           C  
ATOM   1069  H   MET A 411      -7.353  -0.497  10.490  1.00  0.00           H  
ATOM   1070  HA  MET A 411      -8.578  -0.689   7.844  1.00  0.00           H  
ATOM   1071  HB2 MET A 411      -8.493   1.676   9.693  1.00  0.00           H  
ATOM   1072  HB3 MET A 411      -9.205   1.657   8.081  1.00  0.00           H  
ATOM   1073  HG2 MET A 411     -10.764  -0.057   8.787  1.00  0.00           H  
ATOM   1074  HG3 MET A 411     -10.081  -0.025  10.416  1.00  0.00           H  
ATOM   1075  HE1 MET A 411     -11.976   1.806   7.679  1.00  0.00           H  
ATOM   1076  HE2 MET A 411     -10.707   2.990   8.045  1.00  0.00           H  
ATOM   1077  HE3 MET A 411     -12.398   3.384   8.390  1.00  0.00           H  
ATOM   1078  N   LEU A 412      -6.909   0.558   6.505  1.00  0.00           N  
ATOM   1079  CA  LEU A 412      -5.850   1.136   5.713  1.00  0.00           C  
ATOM   1080  C   LEU A 412      -6.251   2.517   5.305  1.00  0.00           C  
ATOM   1081  O   LEU A 412      -7.341   2.725   4.783  1.00  0.00           O  
ATOM   1082  CB  LEU A 412      -5.501   0.310   4.465  1.00  0.00           C  
ATOM   1083  CG  LEU A 412      -4.718  -0.982   4.685  1.00  0.00           C  
ATOM   1084  CD1 LEU A 412      -4.447  -1.659   3.353  1.00  0.00           C  
ATOM   1085  CD2 LEU A 412      -3.404  -0.697   5.399  1.00  0.00           C  
ATOM   1086  H   LEU A 412      -7.744   0.312   6.041  1.00  0.00           H  
ATOM   1087  HA  LEU A 412      -4.979   1.211   6.347  1.00  0.00           H  
ATOM   1088  HB2 LEU A 412      -6.427   0.057   3.969  1.00  0.00           H  
ATOM   1089  HB3 LEU A 412      -4.928   0.941   3.801  1.00  0.00           H  
ATOM   1090  HG  LEU A 412      -5.300  -1.655   5.296  1.00  0.00           H  
ATOM   1091 HD11 LEU A 412      -3.877  -0.997   2.717  1.00  0.00           H  
ATOM   1092 HD12 LEU A 412      -5.384  -1.900   2.873  1.00  0.00           H  
ATOM   1093 HD13 LEU A 412      -3.887  -2.566   3.522  1.00  0.00           H  
ATOM   1094 HD21 LEU A 412      -2.853  -1.617   5.536  1.00  0.00           H  
ATOM   1095 HD22 LEU A 412      -3.594  -0.252   6.367  1.00  0.00           H  
ATOM   1096 HD23 LEU A 412      -2.801  -0.009   4.824  1.00  0.00           H  
ATOM   1097  N   SER A 413      -5.425   3.459   5.576  1.00  0.00           N  
ATOM   1098  CA  SER A 413      -5.716   4.804   5.174  1.00  0.00           C  
ATOM   1099  C   SER A 413      -5.100   5.070   3.804  1.00  0.00           C  
ATOM   1100  O   SER A 413      -4.354   4.223   3.303  1.00  0.00           O  
ATOM   1101  CB  SER A 413      -5.226   5.804   6.220  1.00  0.00           C  
ATOM   1102  OG  SER A 413      -5.824   5.550   7.479  1.00  0.00           O  
ATOM   1103  H   SER A 413      -4.599   3.228   6.057  1.00  0.00           H  
ATOM   1104  HA  SER A 413      -6.793   4.853   5.093  1.00  0.00           H  
ATOM   1105  HB2 SER A 413      -4.154   5.721   6.322  1.00  0.00           H  
ATOM   1106  HB3 SER A 413      -5.481   6.806   5.907  1.00  0.00           H  
ATOM   1107  HG  SER A 413      -5.589   6.276   8.080  1.00  0.00           H  
ATOM   1108  N   LEU A 414      -5.396   6.223   3.218  1.00  0.00           N  
ATOM   1109  CA  LEU A 414      -4.928   6.588   1.871  1.00  0.00           C  
ATOM   1110  C   LEU A 414      -3.424   6.369   1.698  1.00  0.00           C  
ATOM   1111  O   LEU A 414      -2.990   5.734   0.731  1.00  0.00           O  
ATOM   1112  CB  LEU A 414      -5.292   8.044   1.568  1.00  0.00           C  
ATOM   1113  CG  LEU A 414      -4.873   8.587   0.191  1.00  0.00           C  
ATOM   1114  CD1 LEU A 414      -5.477   7.754  -0.929  1.00  0.00           C  
ATOM   1115  CD2 LEU A 414      -5.287  10.042   0.043  1.00  0.00           C  
ATOM   1116  H   LEU A 414      -5.955   6.871   3.698  1.00  0.00           H  
ATOM   1117  HA  LEU A 414      -5.449   5.956   1.168  1.00  0.00           H  
ATOM   1118  HB2 LEU A 414      -6.361   8.140   1.673  1.00  0.00           H  
ATOM   1119  HB3 LEU A 414      -4.835   8.659   2.329  1.00  0.00           H  
ATOM   1120  HG  LEU A 414      -3.799   8.530   0.105  1.00  0.00           H  
ATOM   1121 HD11 LEU A 414      -5.126   6.735  -0.842  1.00  0.00           H  
ATOM   1122 HD12 LEU A 414      -5.179   8.159  -1.885  1.00  0.00           H  
ATOM   1123 HD13 LEU A 414      -6.554   7.768  -0.849  1.00  0.00           H  
ATOM   1124 HD21 LEU A 414      -4.820  10.633   0.818  1.00  0.00           H  
ATOM   1125 HD22 LEU A 414      -6.361  10.120   0.120  1.00  0.00           H  
ATOM   1126 HD23 LEU A 414      -4.975  10.407  -0.925  1.00  0.00           H  
ATOM   1127  N   ARG A 415      -2.650   6.864   2.647  1.00  0.00           N  
ATOM   1128  CA  ARG A 415      -1.220   6.740   2.628  1.00  0.00           C  
ATOM   1129  C   ARG A 415      -0.771   5.269   2.580  1.00  0.00           C  
ATOM   1130  O   ARG A 415       0.060   4.901   1.764  1.00  0.00           O  
ATOM   1131  CB  ARG A 415      -0.627   7.446   3.848  1.00  0.00           C  
ATOM   1132  CG  ARG A 415      -1.037   6.882   5.203  1.00  0.00           C  
ATOM   1133  CD  ARG A 415      -0.353   7.612   6.323  1.00  0.00           C  
ATOM   1134  NE  ARG A 415      -0.634   7.003   7.628  1.00  0.00           N  
ATOM   1135  CZ  ARG A 415       0.228   6.942   8.641  1.00  0.00           C  
ATOM   1136  NH1 ARG A 415       1.465   7.441   8.514  1.00  0.00           N1+
ATOM   1137  NH2 ARG A 415      -0.148   6.388   9.779  1.00  0.00           N  
ATOM   1138  H   ARG A 415      -3.043   7.370   3.396  1.00  0.00           H  
ATOM   1139  HA  ARG A 415      -0.857   7.238   1.743  1.00  0.00           H  
ATOM   1140  HB2 ARG A 415       0.441   7.378   3.767  1.00  0.00           H  
ATOM   1141  HB3 ARG A 415      -0.906   8.489   3.813  1.00  0.00           H  
ATOM   1142  HG2 ARG A 415      -2.104   6.991   5.317  1.00  0.00           H  
ATOM   1143  HG3 ARG A 415      -0.772   5.836   5.243  1.00  0.00           H  
ATOM   1144  HD2 ARG A 415       0.710   7.592   6.135  1.00  0.00           H  
ATOM   1145  HD3 ARG A 415      -0.699   8.634   6.329  1.00  0.00           H  
ATOM   1146  HE  ARG A 415      -1.534   6.622   7.760  1.00  0.00           H  
ATOM   1147 HH11 ARG A 415       1.798   7.882   7.669  1.00  0.00           H  
ATOM   1148 HH12 ARG A 415       2.149   7.385   9.257  1.00  0.00           H  
ATOM   1149 HH21 ARG A 415      -1.080   6.009   9.866  1.00  0.00           H  
ATOM   1150 HH22 ARG A 415       0.433   6.328  10.598  1.00  0.00           H  
ATOM   1151  N   GLU A 416      -1.398   4.442   3.401  1.00  0.00           N  
ATOM   1152  CA  GLU A 416      -1.044   3.040   3.546  1.00  0.00           C  
ATOM   1153  C   GLU A 416      -1.449   2.285   2.297  1.00  0.00           C  
ATOM   1154  O   GLU A 416      -0.728   1.434   1.817  1.00  0.00           O  
ATOM   1155  CB  GLU A 416      -1.748   2.463   4.775  1.00  0.00           C  
ATOM   1156  CG  GLU A 416      -1.423   3.203   6.072  1.00  0.00           C  
ATOM   1157  CD  GLU A 416      -2.259   2.754   7.259  1.00  0.00           C  
ATOM   1158  OE1 GLU A 416      -1.823   2.985   8.396  1.00  0.00           O  
ATOM   1159  OE2 GLU A 416      -3.303   2.119   7.033  1.00  0.00           O1-
ATOM   1160  H   GLU A 416      -2.158   4.785   3.915  1.00  0.00           H  
ATOM   1161  HA  GLU A 416       0.025   2.968   3.682  1.00  0.00           H  
ATOM   1162  HB2 GLU A 416      -2.815   2.510   4.617  1.00  0.00           H  
ATOM   1163  HB3 GLU A 416      -1.455   1.430   4.892  1.00  0.00           H  
ATOM   1164  HG2 GLU A 416      -0.382   3.038   6.307  1.00  0.00           H  
ATOM   1165  HG3 GLU A 416      -1.587   4.258   5.910  1.00  0.00           H  
ATOM   1166  N   PHE A 417      -2.583   2.667   1.760  1.00  0.00           N  
ATOM   1167  CA  PHE A 417      -3.144   2.081   0.561  1.00  0.00           C  
ATOM   1168  C   PHE A 417      -2.222   2.305  -0.641  1.00  0.00           C  
ATOM   1169  O   PHE A 417      -2.018   1.402  -1.465  1.00  0.00           O  
ATOM   1170  CB  PHE A 417      -4.502   2.712   0.316  1.00  0.00           C  
ATOM   1171  CG  PHE A 417      -5.229   2.198  -0.871  1.00  0.00           C  
ATOM   1172  CD1 PHE A 417      -5.877   0.992  -0.815  1.00  0.00           C  
ATOM   1173  CD2 PHE A 417      -5.295   2.938  -2.029  1.00  0.00           C  
ATOM   1174  CE1 PHE A 417      -6.583   0.526  -1.888  1.00  0.00           C  
ATOM   1175  CE2 PHE A 417      -5.995   2.473  -3.109  1.00  0.00           C  
ATOM   1176  CZ  PHE A 417      -6.642   1.268  -3.039  1.00  0.00           C  
ATOM   1177  H   PHE A 417      -3.089   3.378   2.209  1.00  0.00           H  
ATOM   1178  HA  PHE A 417      -3.278   1.022   0.722  1.00  0.00           H  
ATOM   1179  HB2 PHE A 417      -5.129   2.544   1.179  1.00  0.00           H  
ATOM   1180  HB3 PHE A 417      -4.369   3.777   0.189  1.00  0.00           H  
ATOM   1181  HD1 PHE A 417      -5.830   0.406   0.091  1.00  0.00           H  
ATOM   1182  HD2 PHE A 417      -4.784   3.887  -2.084  1.00  0.00           H  
ATOM   1183  HE1 PHE A 417      -7.089  -0.426  -1.832  1.00  0.00           H  
ATOM   1184  HE2 PHE A 417      -6.039   3.059  -4.015  1.00  0.00           H  
ATOM   1185  HZ  PHE A 417      -7.199   0.906  -3.892  1.00  0.00           H  
ATOM   1186  N   CYS A 418      -1.655   3.498  -0.726  1.00  0.00           N  
ATOM   1187  CA  CYS A 418      -0.730   3.825  -1.790  1.00  0.00           C  
ATOM   1188  C   CYS A 418       0.532   2.981  -1.661  1.00  0.00           C  
ATOM   1189  O   CYS A 418       1.143   2.591  -2.655  1.00  0.00           O  
ATOM   1190  CB  CYS A 418      -0.402   5.312  -1.763  1.00  0.00           C  
ATOM   1191  SG  CYS A 418      -1.850   6.375  -1.945  1.00  0.00           S  
ATOM   1192  H   CYS A 418      -1.872   4.183  -0.058  1.00  0.00           H  
ATOM   1193  HA  CYS A 418      -1.208   3.584  -2.728  1.00  0.00           H  
ATOM   1194  HB2 CYS A 418       0.063   5.555  -0.819  1.00  0.00           H  
ATOM   1195  HB3 CYS A 418       0.281   5.544  -2.568  1.00  0.00           H  
ATOM   1196  HG  CYS A 418      -2.562   6.261  -0.829  1.00  0.00           H  
ATOM   1197  N   ILE A 419       0.886   2.677  -0.424  1.00  0.00           N  
ATOM   1198  CA  ILE A 419       2.008   1.815  -0.123  1.00  0.00           C  
ATOM   1199  C   ILE A 419       1.692   0.394  -0.568  1.00  0.00           C  
ATOM   1200  O   ILE A 419       2.522  -0.266  -1.195  1.00  0.00           O  
ATOM   1201  CB  ILE A 419       2.304   1.808   1.394  1.00  0.00           C  
ATOM   1202  CG1 ILE A 419       2.676   3.207   1.864  1.00  0.00           C  
ATOM   1203  CG2 ILE A 419       3.406   0.815   1.722  1.00  0.00           C  
ATOM   1204  CD1 ILE A 419       2.851   3.338   3.366  1.00  0.00           C  
ATOM   1205  H   ILE A 419       0.373   3.048   0.326  1.00  0.00           H  
ATOM   1206  HA  ILE A 419       2.879   2.176  -0.649  1.00  0.00           H  
ATOM   1207  HB  ILE A 419       1.409   1.495   1.910  1.00  0.00           H  
ATOM   1208 HG12 ILE A 419       3.602   3.481   1.384  1.00  0.00           H  
ATOM   1209 HG13 ILE A 419       1.904   3.894   1.551  1.00  0.00           H  
ATOM   1210 HG21 ILE A 419       3.106  -0.174   1.408  1.00  0.00           H  
ATOM   1211 HG22 ILE A 419       3.581   0.814   2.788  1.00  0.00           H  
ATOM   1212 HG23 ILE A 419       4.314   1.098   1.209  1.00  0.00           H  
ATOM   1213 HD11 ILE A 419       3.633   2.674   3.702  1.00  0.00           H  
ATOM   1214 HD12 ILE A 419       1.923   3.081   3.854  1.00  0.00           H  
ATOM   1215 HD13 ILE A 419       3.114   4.357   3.607  1.00  0.00           H  
ATOM   1216  N   SER A 420       0.473  -0.041  -0.278  1.00  0.00           N  
ATOM   1217  CA  SER A 420       0.027  -1.378  -0.586  1.00  0.00           C  
ATOM   1218  C   SER A 420       0.145  -1.645  -2.067  1.00  0.00           C  
ATOM   1219  O   SER A 420       0.811  -2.589  -2.484  1.00  0.00           O  
ATOM   1220  CB  SER A 420      -1.424  -1.548  -0.143  1.00  0.00           C  
ATOM   1221  OG  SER A 420      -1.568  -1.237   1.223  1.00  0.00           O  
ATOM   1222  H   SER A 420      -0.153   0.572   0.170  1.00  0.00           H  
ATOM   1223  HA  SER A 420       0.636  -2.084  -0.041  1.00  0.00           H  
ATOM   1224  HB2 SER A 420      -2.057  -0.888  -0.718  1.00  0.00           H  
ATOM   1225  HB3 SER A 420      -1.730  -2.570  -0.304  1.00  0.00           H  
ATOM   1226  HG  SER A 420      -0.680  -1.163   1.599  1.00  0.00           H  
ATOM   1227  N   LEU A 421      -0.417  -0.756  -2.850  1.00  0.00           N  
ATOM   1228  CA  LEU A 421      -0.409  -0.891  -4.280  1.00  0.00           C  
ATOM   1229  C   LEU A 421       0.993  -0.768  -4.845  1.00  0.00           C  
ATOM   1230  O   LEU A 421       1.324  -1.447  -5.806  1.00  0.00           O  
ATOM   1231  CB  LEU A 421      -1.344   0.110  -4.898  1.00  0.00           C  
ATOM   1232  CG  LEU A 421      -2.814  -0.069  -4.555  1.00  0.00           C  
ATOM   1233  CD1 LEU A 421      -3.594   1.103  -5.040  1.00  0.00           C  
ATOM   1234  CD2 LEU A 421      -3.354  -1.323  -5.191  1.00  0.00           C  
ATOM   1235  H   LEU A 421      -0.866   0.017  -2.439  1.00  0.00           H  
ATOM   1236  HA  LEU A 421      -0.775  -1.882  -4.505  1.00  0.00           H  
ATOM   1237  HB2 LEU A 421      -1.037   1.097  -4.582  1.00  0.00           H  
ATOM   1238  HB3 LEU A 421      -1.243   0.047  -5.972  1.00  0.00           H  
ATOM   1239  HG  LEU A 421      -2.937  -0.153  -3.485  1.00  0.00           H  
ATOM   1240 HD11 LEU A 421      -3.479   1.188  -6.109  1.00  0.00           H  
ATOM   1241 HD12 LEU A 421      -3.219   1.984  -4.539  1.00  0.00           H  
ATOM   1242 HD13 LEU A 421      -4.632   0.947  -4.788  1.00  0.00           H  
ATOM   1243 HD21 LEU A 421      -3.256  -1.257  -6.264  1.00  0.00           H  
ATOM   1244 HD22 LEU A 421      -4.395  -1.439  -4.931  1.00  0.00           H  
ATOM   1245 HD23 LEU A 421      -2.795  -2.175  -4.833  1.00  0.00           H  
ATOM   1246  N   TYR A 422       1.818   0.076  -4.227  1.00  0.00           N  
ATOM   1247  CA  TYR A 422       3.215   0.209  -4.614  1.00  0.00           C  
ATOM   1248  C   TYR A 422       3.911  -1.140  -4.505  1.00  0.00           C  
ATOM   1249  O   TYR A 422       4.506  -1.626  -5.465  1.00  0.00           O  
ATOM   1250  CB  TYR A 422       3.919   1.245  -3.726  1.00  0.00           C  
ATOM   1251  CG  TYR A 422       5.424   1.331  -3.914  1.00  0.00           C  
ATOM   1252  CD1 TYR A 422       6.287   0.875  -2.924  1.00  0.00           C  
ATOM   1253  CD2 TYR A 422       5.976   1.868  -5.068  1.00  0.00           C  
ATOM   1254  CE1 TYR A 422       7.654   0.952  -3.078  1.00  0.00           C  
ATOM   1255  CE2 TYR A 422       7.345   1.950  -5.230  1.00  0.00           C  
ATOM   1256  CZ  TYR A 422       8.179   1.489  -4.233  1.00  0.00           C  
ATOM   1257  OH  TYR A 422       9.547   1.570  -4.389  1.00  0.00           O  
ATOM   1258  H   TYR A 422       1.481   0.634  -3.491  1.00  0.00           H  
ATOM   1259  HA  TYR A 422       3.241   0.549  -5.639  1.00  0.00           H  
ATOM   1260  HB2 TYR A 422       3.509   2.221  -3.939  1.00  0.00           H  
ATOM   1261  HB3 TYR A 422       3.726   1.001  -2.692  1.00  0.00           H  
ATOM   1262  HD1 TYR A 422       5.869   0.457  -2.019  1.00  0.00           H  
ATOM   1263  HD2 TYR A 422       5.318   2.231  -5.843  1.00  0.00           H  
ATOM   1264  HE1 TYR A 422       8.305   0.591  -2.295  1.00  0.00           H  
ATOM   1265  HE2 TYR A 422       7.755   2.374  -6.135  1.00  0.00           H  
ATOM   1266  HH  TYR A 422       9.758   2.497  -4.588  1.00  0.00           H  
ATOM   1267  N   LEU A 423       3.783  -1.747  -3.342  1.00  0.00           N  
ATOM   1268  CA  LEU A 423       4.377  -3.032  -3.045  1.00  0.00           C  
ATOM   1269  C   LEU A 423       3.812  -4.097  -3.959  1.00  0.00           C  
ATOM   1270  O   LEU A 423       4.549  -4.922  -4.489  1.00  0.00           O  
ATOM   1271  CB  LEU A 423       4.102  -3.386  -1.593  1.00  0.00           C  
ATOM   1272  CG  LEU A 423       4.659  -2.406  -0.571  1.00  0.00           C  
ATOM   1273  CD1 LEU A 423       4.129  -2.727   0.800  1.00  0.00           C  
ATOM   1274  CD2 LEU A 423       6.182  -2.430  -0.574  1.00  0.00           C  
ATOM   1275  H   LEU A 423       3.250  -1.307  -2.642  1.00  0.00           H  
ATOM   1276  HA  LEU A 423       5.445  -2.963  -3.190  1.00  0.00           H  
ATOM   1277  HB2 LEU A 423       3.032  -3.448  -1.458  1.00  0.00           H  
ATOM   1278  HB3 LEU A 423       4.527  -4.360  -1.394  1.00  0.00           H  
ATOM   1279  HG  LEU A 423       4.337  -1.407  -0.826  1.00  0.00           H  
ATOM   1280 HD11 LEU A 423       4.418  -3.731   1.070  1.00  0.00           H  
ATOM   1281 HD12 LEU A 423       3.052  -2.646   0.801  1.00  0.00           H  
ATOM   1282 HD13 LEU A 423       4.543  -2.031   1.515  1.00  0.00           H  
ATOM   1283 HD21 LEU A 423       6.559  -1.733   0.160  1.00  0.00           H  
ATOM   1284 HD22 LEU A 423       6.544  -2.149  -1.553  1.00  0.00           H  
ATOM   1285 HD23 LEU A 423       6.527  -3.426  -0.335  1.00  0.00           H  
ATOM   1286  N   MET A 424       2.508  -4.051  -4.159  1.00  0.00           N  
ATOM   1287  CA  MET A 424       1.823  -4.971  -5.021  1.00  0.00           C  
ATOM   1288  C   MET A 424       2.328  -4.889  -6.452  1.00  0.00           C  
ATOM   1289  O   MET A 424       2.609  -5.918  -7.044  1.00  0.00           O  
ATOM   1290  CB  MET A 424       0.328  -4.740  -4.928  1.00  0.00           C  
ATOM   1291  CG  MET A 424      -0.274  -5.248  -3.622  1.00  0.00           C  
ATOM   1292  SD  MET A 424      -1.812  -4.427  -3.195  1.00  0.00           S  
ATOM   1293  CE  MET A 424      -2.723  -4.630  -4.699  1.00  0.00           C  
ATOM   1294  H   MET A 424       1.957  -3.376  -3.697  1.00  0.00           H  
ATOM   1295  HA  MET A 424       2.033  -5.964  -4.653  1.00  0.00           H  
ATOM   1296  HB2 MET A 424       0.132  -3.680  -5.007  1.00  0.00           H  
ATOM   1297  HB3 MET A 424      -0.159  -5.252  -5.745  1.00  0.00           H  
ATOM   1298  HG2 MET A 424      -0.479  -6.302  -3.733  1.00  0.00           H  
ATOM   1299  HG3 MET A 424       0.428  -5.116  -2.813  1.00  0.00           H  
ATOM   1300  HE1 MET A 424      -3.680  -4.136  -4.618  1.00  0.00           H  
ATOM   1301  HE2 MET A 424      -2.843  -5.680  -4.918  1.00  0.00           H  
ATOM   1302  HE3 MET A 424      -2.135  -4.149  -5.468  1.00  0.00           H  
ATOM   1303  N   GLU A 425       2.493  -3.674  -6.990  1.00  0.00           N  
ATOM   1304  CA  GLU A 425       3.018  -3.517  -8.352  1.00  0.00           C  
ATOM   1305  C   GLU A 425       4.435  -4.065  -8.461  1.00  0.00           C  
ATOM   1306  O   GLU A 425       4.794  -4.655  -9.481  1.00  0.00           O  
ATOM   1307  CB  GLU A 425       3.003  -2.069  -8.852  1.00  0.00           C  
ATOM   1308  CG  GLU A 425       1.635  -1.436  -8.988  1.00  0.00           C  
ATOM   1309  CD  GLU A 425       1.692  -0.174  -9.816  1.00  0.00           C  
ATOM   1310  OE1 GLU A 425       1.370  -0.242 -11.027  1.00  0.00           O  
ATOM   1311  OE2 GLU A 425       2.099   0.888  -9.313  1.00  0.00           O1-
ATOM   1312  H   GLU A 425       2.243  -2.873  -6.474  1.00  0.00           H  
ATOM   1313  HA  GLU A 425       2.385  -4.117  -8.989  1.00  0.00           H  
ATOM   1314  HB2 GLU A 425       3.579  -1.464  -8.168  1.00  0.00           H  
ATOM   1315  HB3 GLU A 425       3.485  -2.041  -9.819  1.00  0.00           H  
ATOM   1316  HG2 GLU A 425       0.969  -2.139  -9.465  1.00  0.00           H  
ATOM   1317  HG3 GLU A 425       1.264  -1.191  -8.003  1.00  0.00           H  
ATOM   1318  N   ARG A 426       5.232  -3.876  -7.406  1.00  0.00           N  
ATOM   1319  CA  ARG A 426       6.607  -4.387  -7.381  1.00  0.00           C  
ATOM   1320  C   ARG A 426       6.562  -5.910  -7.378  1.00  0.00           C  
ATOM   1321  O   ARG A 426       7.293  -6.578  -8.110  1.00  0.00           O  
ATOM   1322  CB  ARG A 426       7.381  -3.899  -6.134  1.00  0.00           C  
ATOM   1323  CG  ARG A 426       7.393  -2.381  -5.876  1.00  0.00           C  
ATOM   1324  CD  ARG A 426       8.071  -1.540  -6.967  1.00  0.00           C  
ATOM   1325  NE  ARG A 426       7.402  -1.612  -8.268  1.00  0.00           N  
ATOM   1326  CZ  ARG A 426       6.576  -0.698  -8.793  1.00  0.00           C  
ATOM   1327  NH1 ARG A 426       6.241   0.392  -8.107  1.00  0.00           N1+
ATOM   1328  NH2 ARG A 426       6.096  -0.900 -10.009  1.00  0.00           N  
ATOM   1329  H   ARG A 426       4.871  -3.378  -6.638  1.00  0.00           H  
ATOM   1330  HA  ARG A 426       7.107  -4.046  -8.277  1.00  0.00           H  
ATOM   1331  HB2 ARG A 426       6.945  -4.368  -5.265  1.00  0.00           H  
ATOM   1332  HB3 ARG A 426       8.404  -4.234  -6.222  1.00  0.00           H  
ATOM   1333  HG2 ARG A 426       6.370  -2.046  -5.788  1.00  0.00           H  
ATOM   1334  HG3 ARG A 426       7.894  -2.203  -4.935  1.00  0.00           H  
ATOM   1335  HD2 ARG A 426       8.081  -0.510  -6.646  1.00  0.00           H  
ATOM   1336  HD3 ARG A 426       9.090  -1.884  -7.077  1.00  0.00           H  
ATOM   1337  HE  ARG A 426       7.608  -2.402  -8.835  1.00  0.00           H  
ATOM   1338 HH11 ARG A 426       6.591   0.557  -7.186  1.00  0.00           H  
ATOM   1339 HH12 ARG A 426       5.638   1.111  -8.480  1.00  0.00           H  
ATOM   1340 HH21 ARG A 426       6.374  -1.731 -10.505  1.00  0.00           H  
ATOM   1341 HH22 ARG A 426       5.461  -0.287 -10.489  1.00  0.00           H  
ATOM   1342  N   TYR A 427       5.673  -6.443  -6.561  1.00  0.00           N  
ATOM   1343  CA  TYR A 427       5.447  -7.870  -6.449  1.00  0.00           C  
ATOM   1344  C   TYR A 427       5.060  -8.470  -7.814  1.00  0.00           C  
ATOM   1345  O   TYR A 427       5.579  -9.511  -8.214  1.00  0.00           O  
ATOM   1346  CB  TYR A 427       4.363  -8.139  -5.395  1.00  0.00           C  
ATOM   1347  CG  TYR A 427       3.967  -9.577  -5.268  1.00  0.00           C  
ATOM   1348  CD1 TYR A 427       4.780 -10.499  -4.624  1.00  0.00           C  
ATOM   1349  CD2 TYR A 427       2.773 -10.012  -5.796  1.00  0.00           C  
ATOM   1350  CE1 TYR A 427       4.400 -11.819  -4.519  1.00  0.00           C  
ATOM   1351  CE2 TYR A 427       2.389 -11.315  -5.699  1.00  0.00           C  
ATOM   1352  CZ  TYR A 427       3.201 -12.223  -5.062  1.00  0.00           C  
ATOM   1353  OH  TYR A 427       2.805 -13.535  -4.958  1.00  0.00           O  
ATOM   1354  H   TYR A 427       5.150  -5.842  -5.983  1.00  0.00           H  
ATOM   1355  HA  TYR A 427       6.372  -8.325  -6.124  1.00  0.00           H  
ATOM   1356  HB2 TYR A 427       4.685  -7.801  -4.423  1.00  0.00           H  
ATOM   1357  HB3 TYR A 427       3.479  -7.584  -5.674  1.00  0.00           H  
ATOM   1358  HD1 TYR A 427       5.721 -10.171  -4.205  1.00  0.00           H  
ATOM   1359  HD2 TYR A 427       2.133  -9.302  -6.299  1.00  0.00           H  
ATOM   1360  HE1 TYR A 427       5.042 -12.527  -4.016  1.00  0.00           H  
ATOM   1361  HE2 TYR A 427       1.447 -11.606  -6.137  1.00  0.00           H  
ATOM   1362  HH  TYR A 427       2.392 -13.775  -5.801  1.00  0.00           H  
ATOM   1363  N   ARG A 428       4.173  -7.782  -8.526  1.00  0.00           N  
ATOM   1364  CA  ARG A 428       3.724  -8.187  -9.877  1.00  0.00           C  
ATOM   1365  C   ARG A 428       4.892  -8.269 -10.876  1.00  0.00           C  
ATOM   1366  O   ARG A 428       4.803  -8.965 -11.888  1.00  0.00           O  
ATOM   1367  CB  ARG A 428       2.674  -7.214 -10.416  1.00  0.00           C  
ATOM   1368  CG  ARG A 428       1.461  -7.064  -9.524  1.00  0.00           C  
ATOM   1369  CD  ARG A 428       0.659  -8.339  -9.377  1.00  0.00           C  
ATOM   1370  NE  ARG A 428      -0.199  -8.591 -10.537  1.00  0.00           N  
ATOM   1371  CZ  ARG A 428      -1.233  -9.443 -10.542  1.00  0.00           C  
ATOM   1372  NH1 ARG A 428      -1.326 -10.392  -9.609  1.00  0.00           N1+
ATOM   1373  NH2 ARG A 428      -2.113  -9.404 -11.532  1.00  0.00           N  
ATOM   1374  H   ARG A 428       3.777  -6.992  -8.094  1.00  0.00           H  
ATOM   1375  HA  ARG A 428       3.263  -9.158  -9.781  1.00  0.00           H  
ATOM   1376  HB2 ARG A 428       3.128  -6.241 -10.531  1.00  0.00           H  
ATOM   1377  HB3 ARG A 428       2.343  -7.563 -11.383  1.00  0.00           H  
ATOM   1378  HG2 ARG A 428       1.779  -6.740  -8.545  1.00  0.00           H  
ATOM   1379  HG3 ARG A 428       0.835  -6.309  -9.967  1.00  0.00           H  
ATOM   1380  HD2 ARG A 428       1.343  -9.166  -9.258  1.00  0.00           H  
ATOM   1381  HD3 ARG A 428       0.042  -8.244  -8.497  1.00  0.00           H  
ATOM   1382  HE  ARG A 428      -0.030  -8.003 -11.308  1.00  0.00           H  
ATOM   1383 HH11 ARG A 428      -0.619 -10.515  -8.903  1.00  0.00           H  
ATOM   1384 HH12 ARG A 428      -2.116 -11.010  -9.536  1.00  0.00           H  
ATOM   1385 HH21 ARG A 428      -2.035  -8.745 -12.293  1.00  0.00           H  
ATOM   1386 HH22 ARG A 428      -2.909 -10.025 -11.575  1.00  0.00           H  
ATOM   1387  N   GLU A 429       5.980  -7.569 -10.585  1.00  0.00           N  
ATOM   1388  CA  GLU A 429       7.168  -7.565 -11.444  1.00  0.00           C  
ATOM   1389  C   GLU A 429       8.094  -8.712 -11.100  1.00  0.00           C  
ATOM   1390  O   GLU A 429       9.080  -8.961 -11.795  1.00  0.00           O  
ATOM   1391  CB  GLU A 429       7.932  -6.271 -11.274  1.00  0.00           C  
ATOM   1392  CG  GLU A 429       7.145  -5.055 -11.632  1.00  0.00           C  
ATOM   1393  CD  GLU A 429       7.913  -3.801 -11.380  1.00  0.00           C  
ATOM   1394  OE1 GLU A 429       7.787  -3.226 -10.298  1.00  0.00           O  
ATOM   1395  OE2 GLU A 429       8.656  -3.349 -12.268  1.00  0.00           O1-
ATOM   1396  H   GLU A 429       5.996  -7.020  -9.771  1.00  0.00           H  
ATOM   1397  HA  GLU A 429       6.848  -7.646 -12.473  1.00  0.00           H  
ATOM   1398  HB2 GLU A 429       8.240  -6.180 -10.243  1.00  0.00           H  
ATOM   1399  HB3 GLU A 429       8.813  -6.301 -11.899  1.00  0.00           H  
ATOM   1400  HG2 GLU A 429       6.879  -5.119 -12.675  1.00  0.00           H  
ATOM   1401  HG3 GLU A 429       6.244  -5.039 -11.035  1.00  0.00           H  
ATOM   1402  N   GLY A 430       7.782  -9.397 -10.036  1.00  0.00           N  
ATOM   1403  CA  GLY A 430       8.615 -10.481  -9.603  1.00  0.00           C  
ATOM   1404  C   GLY A 430       9.601 -10.038  -8.557  1.00  0.00           C  
ATOM   1405  O   GLY A 430      10.683 -10.618  -8.414  1.00  0.00           O  
ATOM   1406  H   GLY A 430       6.960  -9.164  -9.553  1.00  0.00           H  
ATOM   1407  HA2 GLY A 430       7.992 -11.264  -9.194  1.00  0.00           H  
ATOM   1408  HA3 GLY A 430       9.159 -10.866 -10.453  1.00  0.00           H  
ATOM   1409  N   ARG A 431       9.254  -9.005  -7.842  1.00  0.00           N  
ATOM   1410  CA  ARG A 431      10.109  -8.476  -6.817  1.00  0.00           C  
ATOM   1411  C   ARG A 431       9.581  -8.928  -5.458  1.00  0.00           C  
ATOM   1412  O   ARG A 431       8.362  -8.933  -5.232  1.00  0.00           O  
ATOM   1413  CB  ARG A 431      10.121  -6.954  -6.927  1.00  0.00           C  
ATOM   1414  CG  ARG A 431      11.209  -6.251  -6.143  1.00  0.00           C  
ATOM   1415  CD  ARG A 431      11.249  -4.781  -6.514  1.00  0.00           C  
ATOM   1416  NE  ARG A 431      11.373  -4.600  -7.974  1.00  0.00           N  
ATOM   1417  CZ  ARG A 431      11.331  -3.433  -8.621  1.00  0.00           C  
ATOM   1418  NH1 ARG A 431      11.323  -2.280  -7.947  1.00  0.00           N1+
ATOM   1419  NH2 ARG A 431      11.324  -3.417  -9.947  1.00  0.00           N  
ATOM   1420  H   ARG A 431       8.389  -8.570  -7.999  1.00  0.00           H  
ATOM   1421  HA  ARG A 431      11.109  -8.856  -6.967  1.00  0.00           H  
ATOM   1422  HB2 ARG A 431      10.244  -6.687  -7.966  1.00  0.00           H  
ATOM   1423  HB3 ARG A 431       9.167  -6.581  -6.587  1.00  0.00           H  
ATOM   1424  HG2 ARG A 431      11.007  -6.347  -5.087  1.00  0.00           H  
ATOM   1425  HG3 ARG A 431      12.162  -6.701  -6.379  1.00  0.00           H  
ATOM   1426  HD2 ARG A 431      10.337  -4.312  -6.176  1.00  0.00           H  
ATOM   1427  HD3 ARG A 431      12.096  -4.319  -6.030  1.00  0.00           H  
ATOM   1428  HE  ARG A 431      11.457  -5.438  -8.498  1.00  0.00           H  
ATOM   1429 HH11 ARG A 431      11.357  -2.217  -6.947  1.00  0.00           H  
ATOM   1430 HH12 ARG A 431      11.270  -1.386  -8.409  1.00  0.00           H  
ATOM   1431 HH21 ARG A 431      11.341  -4.258 -10.500  1.00  0.00           H  
ATOM   1432 HH22 ARG A 431      11.312  -2.559 -10.471  1.00  0.00           H  
ATOM   1433  N   PRO A 432      10.475  -9.403  -4.576  1.00  0.00           N  
ATOM   1434  CA  PRO A 432      10.104  -9.821  -3.223  1.00  0.00           C  
ATOM   1435  C   PRO A 432       9.687  -8.634  -2.358  1.00  0.00           C  
ATOM   1436  O   PRO A 432      10.177  -7.506  -2.535  1.00  0.00           O  
ATOM   1437  CB  PRO A 432      11.388 -10.456  -2.676  1.00  0.00           C  
ATOM   1438  CG  PRO A 432      12.486  -9.858  -3.481  1.00  0.00           C  
ATOM   1439  CD  PRO A 432      11.916  -9.601  -4.839  1.00  0.00           C  
ATOM   1440  HA  PRO A 432       9.308 -10.552  -3.239  1.00  0.00           H  
ATOM   1441  HB2 PRO A 432      11.487 -10.220  -1.627  1.00  0.00           H  
ATOM   1442  HB3 PRO A 432      11.346 -11.528  -2.808  1.00  0.00           H  
ATOM   1443  HG2 PRO A 432      12.812  -8.931  -3.031  1.00  0.00           H  
ATOM   1444  HG3 PRO A 432      13.312 -10.550  -3.546  1.00  0.00           H  
ATOM   1445  HD2 PRO A 432      12.354  -8.713  -5.270  1.00  0.00           H  
ATOM   1446  HD3 PRO A 432      12.072 -10.453  -5.482  1.00  0.00           H  
ATOM   1447  N   LEU A 433       8.792  -8.888  -1.434  1.00  0.00           N  
ATOM   1448  CA  LEU A 433       8.276  -7.864  -0.562  1.00  0.00           C  
ATOM   1449  C   LEU A 433       9.183  -7.669   0.642  1.00  0.00           C  
ATOM   1450  O   LEU A 433       9.574  -8.638   1.298  1.00  0.00           O  
ATOM   1451  CB  LEU A 433       6.865  -8.225  -0.099  1.00  0.00           C  
ATOM   1452  CG  LEU A 433       5.795  -8.286  -1.184  1.00  0.00           C  
ATOM   1453  CD1 LEU A 433       4.475  -8.709  -0.583  1.00  0.00           C  
ATOM   1454  CD2 LEU A 433       5.651  -6.933  -1.880  1.00  0.00           C  
ATOM   1455  H   LEU A 433       8.474  -9.812  -1.313  1.00  0.00           H  
ATOM   1456  HA  LEU A 433       8.228  -6.942  -1.123  1.00  0.00           H  
ATOM   1457  HB2 LEU A 433       6.907  -9.190   0.384  1.00  0.00           H  
ATOM   1458  HB3 LEU A 433       6.557  -7.493   0.634  1.00  0.00           H  
ATOM   1459  HG  LEU A 433       6.077  -9.020  -1.924  1.00  0.00           H  
ATOM   1460 HD11 LEU A 433       3.724  -8.736  -1.358  1.00  0.00           H  
ATOM   1461 HD12 LEU A 433       4.183  -8.005   0.182  1.00  0.00           H  
ATOM   1462 HD13 LEU A 433       4.576  -9.693  -0.149  1.00  0.00           H  
ATOM   1463 HD21 LEU A 433       6.594  -6.654  -2.324  1.00  0.00           H  
ATOM   1464 HD22 LEU A 433       5.357  -6.180  -1.162  1.00  0.00           H  
ATOM   1465 HD23 LEU A 433       4.898  -6.998  -2.651  1.00  0.00           H  
ATOM   1466  N   PRO A 434       9.550  -6.387   0.901  1.00  0.00           N  
ATOM   1467  CA  PRO A 434      10.378  -5.947   2.031  1.00  0.00           C  
ATOM   1468  C   PRO A 434      10.070  -6.621   3.339  1.00  0.00           C  
ATOM   1469  O   PRO A 434       8.915  -6.877   3.675  1.00  0.00           O  
ATOM   1470  CB  PRO A 434       9.970  -4.494   2.167  1.00  0.00           C  
ATOM   1471  CG  PRO A 434       9.772  -4.055   0.795  1.00  0.00           C  
ATOM   1472  CD  PRO A 434       9.214  -5.236   0.044  1.00  0.00           C  
ATOM   1473  HA  PRO A 434      11.436  -5.979   1.820  1.00  0.00           H  
ATOM   1474  HB2 PRO A 434       9.061  -4.424   2.747  1.00  0.00           H  
ATOM   1475  HB3 PRO A 434      10.759  -3.937   2.651  1.00  0.00           H  
ATOM   1476  HG2 PRO A 434       9.116  -3.201   0.726  1.00  0.00           H  
ATOM   1477  HG3 PRO A 434      10.758  -3.821   0.429  1.00  0.00           H  
ATOM   1478  HD2 PRO A 434       8.151  -5.133  -0.091  1.00  0.00           H  
ATOM   1479  HD3 PRO A 434       9.701  -5.320  -0.917  1.00  0.00           H  
ATOM   1480  N   THR A 435      11.097  -6.852   4.084  1.00  0.00           N  
ATOM   1481  CA  THR A 435      10.999  -7.388   5.405  1.00  0.00           C  
ATOM   1482  C   THR A 435      10.626  -6.263   6.366  1.00  0.00           C  
ATOM   1483  O   THR A 435      10.193  -6.487   7.503  1.00  0.00           O  
ATOM   1484  CB  THR A 435      12.344  -8.002   5.765  1.00  0.00           C  
ATOM   1485  OG1 THR A 435      13.387  -7.109   5.317  1.00  0.00           O  
ATOM   1486  CG2 THR A 435      12.499  -9.322   5.060  1.00  0.00           C  
ATOM   1487  H   THR A 435      12.005  -6.668   3.751  1.00  0.00           H  
ATOM   1488  HA  THR A 435      10.240  -8.156   5.421  1.00  0.00           H  
ATOM   1489  HB  THR A 435      12.410  -8.149   6.833  1.00  0.00           H  
ATOM   1490  HG1 THR A 435      14.122  -7.161   5.947  1.00  0.00           H  
ATOM   1491 HG21 THR A 435      11.712  -9.991   5.373  1.00  0.00           H  
ATOM   1492 HG22 THR A 435      13.469  -9.742   5.278  1.00  0.00           H  
ATOM   1493 HG23 THR A 435      12.403  -9.122   4.002  1.00  0.00           H  
ATOM   1494  N   ALA A 436      10.777  -5.055   5.867  1.00  0.00           N  
ATOM   1495  CA  ALA A 436      10.437  -3.843   6.569  1.00  0.00           C  
ATOM   1496  C   ALA A 436      10.196  -2.767   5.536  1.00  0.00           C  
ATOM   1497  O   ALA A 436      10.955  -2.669   4.573  1.00  0.00           O  
ATOM   1498  CB  ALA A 436      11.568  -3.431   7.510  1.00  0.00           C  
ATOM   1499  H   ALA A 436      11.139  -4.993   4.954  1.00  0.00           H  
ATOM   1500  HA  ALA A 436       9.535  -4.013   7.139  1.00  0.00           H  
ATOM   1501  HB1 ALA A 436      12.472  -3.276   6.939  1.00  0.00           H  
ATOM   1502  HB2 ALA A 436      11.733  -4.213   8.236  1.00  0.00           H  
ATOM   1503  HB3 ALA A 436      11.299  -2.518   8.019  1.00  0.00           H  
ATOM   1504  N   LEU A 437       9.125  -2.022   5.676  1.00  0.00           N  
ATOM   1505  CA  LEU A 437       8.842  -0.952   4.779  1.00  0.00           C  
ATOM   1506  C   LEU A 437       9.670   0.256   5.166  1.00  0.00           C  
ATOM   1507  O   LEU A 437       9.596   0.720   6.308  1.00  0.00           O  
ATOM   1508  CB  LEU A 437       7.372  -0.570   4.821  1.00  0.00           C  
ATOM   1509  CG  LEU A 437       6.979   0.560   3.875  1.00  0.00           C  
ATOM   1510  CD1 LEU A 437       7.019   0.105   2.423  1.00  0.00           C  
ATOM   1511  CD2 LEU A 437       5.634   1.113   4.240  1.00  0.00           C  
ATOM   1512  H   LEU A 437       8.480  -2.175   6.398  1.00  0.00           H  
ATOM   1513  HA  LEU A 437       9.097  -1.265   3.779  1.00  0.00           H  
ATOM   1514  HB2 LEU A 437       6.786  -1.444   4.580  1.00  0.00           H  
ATOM   1515  HB3 LEU A 437       7.132  -0.260   5.828  1.00  0.00           H  
ATOM   1516  HG  LEU A 437       7.708   1.350   3.975  1.00  0.00           H  
ATOM   1517 HD11 LEU A 437       6.320  -0.706   2.281  1.00  0.00           H  
ATOM   1518 HD12 LEU A 437       8.015  -0.236   2.182  1.00  0.00           H  
ATOM   1519 HD13 LEU A 437       6.754   0.929   1.778  1.00  0.00           H  
ATOM   1520 HD21 LEU A 437       5.389   1.941   3.592  1.00  0.00           H  
ATOM   1521 HD22 LEU A 437       5.648   1.435   5.270  1.00  0.00           H  
ATOM   1522 HD23 LEU A 437       4.892   0.336   4.129  1.00  0.00           H  
ATOM   1523  N   PRO A 438      10.476   0.742   4.234  1.00  0.00           N  
ATOM   1524  CA  PRO A 438      11.305   1.929   4.421  1.00  0.00           C  
ATOM   1525  C   PRO A 438      10.480   3.155   4.817  1.00  0.00           C  
ATOM   1526  O   PRO A 438       9.527   3.546   4.129  1.00  0.00           O  
ATOM   1527  CB  PRO A 438      11.937   2.152   3.045  1.00  0.00           C  
ATOM   1528  CG  PRO A 438      11.870   0.832   2.370  1.00  0.00           C  
ATOM   1529  CD  PRO A 438      10.658   0.141   2.918  1.00  0.00           C  
ATOM   1530  HA  PRO A 438      12.080   1.760   5.155  1.00  0.00           H  
ATOM   1531  HB2 PRO A 438      11.375   2.902   2.509  1.00  0.00           H  
ATOM   1532  HB3 PRO A 438      12.957   2.480   3.166  1.00  0.00           H  
ATOM   1533  HG2 PRO A 438      11.773   0.970   1.303  1.00  0.00           H  
ATOM   1534  HG3 PRO A 438      12.759   0.260   2.596  1.00  0.00           H  
ATOM   1535  HD2 PRO A 438       9.750   0.275   2.347  1.00  0.00           H  
ATOM   1536  HD3 PRO A 438      10.834  -0.916   3.026  1.00  0.00           H  
ATOM   1537  N   SER A 439      10.871   3.743   5.926  1.00  0.00           N  
ATOM   1538  CA  SER A 439      10.261   4.924   6.505  1.00  0.00           C  
ATOM   1539  C   SER A 439      10.227   6.087   5.497  1.00  0.00           C  
ATOM   1540  O   SER A 439       9.249   6.841   5.439  1.00  0.00           O  
ATOM   1541  CB  SER A 439      11.062   5.308   7.751  1.00  0.00           C  
ATOM   1542  OG  SER A 439      10.528   6.431   8.423  1.00  0.00           O  
ATOM   1543  H   SER A 439      11.627   3.337   6.410  1.00  0.00           H  
ATOM   1544  HA  SER A 439       9.254   4.677   6.807  1.00  0.00           H  
ATOM   1545  HB2 SER A 439      11.063   4.468   8.429  1.00  0.00           H  
ATOM   1546  HB3 SER A 439      12.073   5.529   7.441  1.00  0.00           H  
ATOM   1547  HG  SER A 439      10.197   6.095   9.274  1.00  0.00           H  
ATOM   1548  N   SER A 440      11.270   6.190   4.676  1.00  0.00           N  
ATOM   1549  CA  SER A 440      11.382   7.232   3.665  1.00  0.00           C  
ATOM   1550  C   SER A 440      10.193   7.183   2.682  1.00  0.00           C  
ATOM   1551  O   SER A 440       9.765   8.210   2.148  1.00  0.00           O  
ATOM   1552  CB  SER A 440      12.678   7.017   2.910  1.00  0.00           C  
ATOM   1553  OG  SER A 440      13.745   6.785   3.819  1.00  0.00           O  
ATOM   1554  H   SER A 440      12.026   5.567   4.760  1.00  0.00           H  
ATOM   1555  HA  SER A 440      11.419   8.195   4.152  1.00  0.00           H  
ATOM   1556  HB2 SER A 440      12.577   6.158   2.261  1.00  0.00           H  
ATOM   1557  HB3 SER A 440      12.903   7.893   2.321  1.00  0.00           H  
ATOM   1558  HG  SER A 440      13.799   7.561   4.404  1.00  0.00           H  
ATOM   1559  N   ILE A 441       9.657   5.985   2.503  1.00  0.00           N  
ATOM   1560  CA  ILE A 441       8.548   5.725   1.605  1.00  0.00           C  
ATOM   1561  C   ILE A 441       7.250   6.230   2.202  1.00  0.00           C  
ATOM   1562  O   ILE A 441       6.481   6.916   1.552  1.00  0.00           O  
ATOM   1563  CB  ILE A 441       8.445   4.193   1.315  1.00  0.00           C  
ATOM   1564  CG1 ILE A 441       9.665   3.742   0.540  1.00  0.00           C  
ATOM   1565  CG2 ILE A 441       7.159   3.799   0.602  1.00  0.00           C  
ATOM   1566  CD1 ILE A 441       9.601   2.305   0.034  1.00  0.00           C  
ATOM   1567  H   ILE A 441      10.014   5.234   3.024  1.00  0.00           H  
ATOM   1568  HA  ILE A 441       8.741   6.234   0.672  1.00  0.00           H  
ATOM   1569  HB  ILE A 441       8.455   3.685   2.268  1.00  0.00           H  
ATOM   1570 HG12 ILE A 441       9.751   4.433  -0.279  1.00  0.00           H  
ATOM   1571 HG13 ILE A 441      10.536   3.852   1.169  1.00  0.00           H  
ATOM   1572 HG21 ILE A 441       7.096   4.299  -0.353  1.00  0.00           H  
ATOM   1573 HG22 ILE A 441       6.311   4.051   1.222  1.00  0.00           H  
ATOM   1574 HG23 ILE A 441       7.201   2.729   0.453  1.00  0.00           H  
ATOM   1575 HD11 ILE A 441      10.504   2.061  -0.507  1.00  0.00           H  
ATOM   1576 HD12 ILE A 441       8.748   2.187  -0.618  1.00  0.00           H  
ATOM   1577 HD13 ILE A 441       9.495   1.637   0.877  1.00  0.00           H  
ATOM   1578  N   MET A 442       7.049   5.923   3.452  1.00  0.00           N  
ATOM   1579  CA  MET A 442       5.780   6.263   4.129  1.00  0.00           C  
ATOM   1580  C   MET A 442       5.696   7.734   4.497  1.00  0.00           C  
ATOM   1581  O   MET A 442       4.603   8.288   4.645  1.00  0.00           O  
ATOM   1582  CB  MET A 442       5.557   5.417   5.372  1.00  0.00           C  
ATOM   1583  CG  MET A 442       6.527   5.701   6.505  1.00  0.00           C  
ATOM   1584  SD  MET A 442       6.348   4.563   7.866  1.00  0.00           S  
ATOM   1585  CE  MET A 442       6.724   3.066   6.984  1.00  0.00           C  
ATOM   1586  H   MET A 442       7.796   5.453   3.885  1.00  0.00           H  
ATOM   1587  HA  MET A 442       4.985   6.054   3.427  1.00  0.00           H  
ATOM   1588  HB2 MET A 442       4.559   5.606   5.735  1.00  0.00           H  
ATOM   1589  HB3 MET A 442       5.647   4.380   5.089  1.00  0.00           H  
ATOM   1590  HG2 MET A 442       7.531   5.615   6.115  1.00  0.00           H  
ATOM   1591  HG3 MET A 442       6.363   6.707   6.860  1.00  0.00           H  
ATOM   1592  HE1 MET A 442       6.643   2.208   7.633  1.00  0.00           H  
ATOM   1593  HE2 MET A 442       7.715   3.140   6.562  1.00  0.00           H  
ATOM   1594  HE3 MET A 442       6.006   2.992   6.179  1.00  0.00           H  
ATOM   1595  N   PHE A 443       6.832   8.362   4.664  1.00  0.00           N  
ATOM   1596  CA  PHE A 443       6.869   9.752   5.009  1.00  0.00           C  
ATOM   1597  C   PHE A 443       7.061  10.640   3.806  1.00  0.00           C  
ATOM   1598  O   PHE A 443       7.626  11.736   3.897  1.00  0.00           O  
ATOM   1599  CB  PHE A 443       7.891  10.028   6.085  1.00  0.00           C  
ATOM   1600  CG  PHE A 443       7.454   9.569   7.436  1.00  0.00           C  
ATOM   1601  CD1 PHE A 443       8.097   8.536   8.078  1.00  0.00           C  
ATOM   1602  CD2 PHE A 443       6.384  10.179   8.059  1.00  0.00           C  
ATOM   1603  CE1 PHE A 443       7.685   8.115   9.325  1.00  0.00           C  
ATOM   1604  CE2 PHE A 443       5.960   9.769   9.305  1.00  0.00           C  
ATOM   1605  CZ  PHE A 443       6.613   8.735   9.941  1.00  0.00           C  
ATOM   1606  H   PHE A 443       7.683   7.884   4.577  1.00  0.00           H  
ATOM   1607  HA  PHE A 443       5.894   9.981   5.414  1.00  0.00           H  
ATOM   1608  HB2 PHE A 443       8.807   9.510   5.836  1.00  0.00           H  
ATOM   1609  HB3 PHE A 443       8.080  11.087   6.123  1.00  0.00           H  
ATOM   1610  HD1 PHE A 443       8.931   8.058   7.587  1.00  0.00           H  
ATOM   1611  HD2 PHE A 443       5.882  10.985   7.542  1.00  0.00           H  
ATOM   1612  HE1 PHE A 443       8.196   7.300   9.817  1.00  0.00           H  
ATOM   1613  HE2 PHE A 443       5.122  10.257   9.781  1.00  0.00           H  
ATOM   1614  HZ  PHE A 443       6.290   8.406  10.918  1.00  0.00           H  
ATOM   1615  N   ASP A 444       6.594  10.164   2.694  1.00  0.00           N  
ATOM   1616  CA  ASP A 444       6.575  10.931   1.459  1.00  0.00           C  
ATOM   1617  C   ASP A 444       5.462  11.949   1.618  1.00  0.00           C  
ATOM   1618  O   ASP A 444       4.417  11.645   2.222  1.00  0.00           O  
ATOM   1619  CB  ASP A 444       6.255  10.002   0.282  1.00  0.00           C  
ATOM   1620  CG  ASP A 444       6.346  10.699  -1.058  1.00  0.00           C  
ATOM   1621  OD1 ASP A 444       5.492  11.546  -1.363  1.00  0.00           O  
ATOM   1622  OD2 ASP A 444       7.281  10.407  -1.823  1.00  0.00           O1-
ATOM   1623  H   ASP A 444       6.226   9.256   2.717  1.00  0.00           H  
ATOM   1624  HA  ASP A 444       7.524  11.424   1.310  1.00  0.00           H  
ATOM   1625  HB2 ASP A 444       6.952   9.178   0.280  1.00  0.00           H  
ATOM   1626  HB3 ASP A 444       5.252   9.619   0.402  1.00  0.00           H  
ATOM   1627  N   GLU A 445       5.670  13.146   1.078  1.00  0.00           N  
ATOM   1628  CA  GLU A 445       4.752  14.253   1.285  1.00  0.00           C  
ATOM   1629  C   GLU A 445       3.401  14.011   0.650  1.00  0.00           C  
ATOM   1630  O   GLU A 445       2.411  14.652   1.022  1.00  0.00           O  
ATOM   1631  CB  GLU A 445       5.320  15.622   0.850  1.00  0.00           C  
ATOM   1632  CG  GLU A 445       5.709  15.746  -0.618  1.00  0.00           C  
ATOM   1633  CD  GLU A 445       7.088  15.238  -0.922  1.00  0.00           C  
ATOM   1634  OE1 GLU A 445       7.296  14.025  -0.984  1.00  0.00           O  
ATOM   1635  OE2 GLU A 445       8.007  16.063  -1.126  1.00  0.00           O1-
ATOM   1636  H   GLU A 445       6.433  13.281   0.467  1.00  0.00           H  
ATOM   1637  HA  GLU A 445       4.582  14.289   2.350  1.00  0.00           H  
ATOM   1638  HB2 GLU A 445       4.581  16.381   1.057  1.00  0.00           H  
ATOM   1639  HB3 GLU A 445       6.194  15.822   1.449  1.00  0.00           H  
ATOM   1640  HG2 GLU A 445       5.002  15.161  -1.187  1.00  0.00           H  
ATOM   1641  HG3 GLU A 445       5.637  16.784  -0.905  1.00  0.00           H  
ATOM   1642  N   THR A 446       3.349  13.114  -0.300  1.00  0.00           N  
ATOM   1643  CA  THR A 446       2.104  12.790  -0.941  1.00  0.00           C  
ATOM   1644  C   THR A 446       1.249  11.897  -0.029  1.00  0.00           C  
ATOM   1645  O   THR A 446       0.014  11.991  -0.025  1.00  0.00           O  
ATOM   1646  CB  THR A 446       2.349  12.102  -2.293  1.00  0.00           C  
ATOM   1647  OG1 THR A 446       3.135  10.933  -2.094  1.00  0.00           O  
ATOM   1648  CG2 THR A 446       3.076  13.039  -3.240  1.00  0.00           C  
ATOM   1649  H   THR A 446       4.174  12.657  -0.595  1.00  0.00           H  
ATOM   1650  HA  THR A 446       1.574  13.716  -1.112  1.00  0.00           H  
ATOM   1651  HB  THR A 446       1.402  11.824  -2.732  1.00  0.00           H  
ATOM   1652  HG1 THR A 446       4.067  11.176  -1.951  1.00  0.00           H  
ATOM   1653 HG21 THR A 446       3.259  12.538  -4.179  1.00  0.00           H  
ATOM   1654 HG22 THR A 446       4.017  13.334  -2.798  1.00  0.00           H  
ATOM   1655 HG23 THR A 446       2.474  13.919  -3.415  1.00  0.00           H  
ATOM   1656  N   LEU A 447       1.918  11.074   0.783  1.00  0.00           N  
ATOM   1657  CA  LEU A 447       1.233  10.171   1.693  1.00  0.00           C  
ATOM   1658  C   LEU A 447       0.820  10.914   2.949  1.00  0.00           C  
ATOM   1659  O   LEU A 447      -0.161  10.554   3.616  1.00  0.00           O  
ATOM   1660  CB  LEU A 447       2.111   8.970   2.090  1.00  0.00           C  
ATOM   1661  CG  LEU A 447       2.713   8.118   0.968  1.00  0.00           C  
ATOM   1662  CD1 LEU A 447       3.291   6.827   1.542  1.00  0.00           C  
ATOM   1663  CD2 LEU A 447       1.692   7.825  -0.130  1.00  0.00           C  
ATOM   1664  H   LEU A 447       2.899  11.084   0.747  1.00  0.00           H  
ATOM   1665  HA  LEU A 447       0.345   9.807   1.195  1.00  0.00           H  
ATOM   1666  HB2 LEU A 447       2.930   9.344   2.687  1.00  0.00           H  
ATOM   1667  HB3 LEU A 447       1.513   8.324   2.716  1.00  0.00           H  
ATOM   1668  HG  LEU A 447       3.538   8.667   0.536  1.00  0.00           H  
ATOM   1669 HD11 LEU A 447       4.055   7.032   2.279  1.00  0.00           H  
ATOM   1670 HD12 LEU A 447       3.726   6.234   0.752  1.00  0.00           H  
ATOM   1671 HD13 LEU A 447       2.507   6.250   2.010  1.00  0.00           H  
ATOM   1672 HD21 LEU A 447       1.372   8.756  -0.579  1.00  0.00           H  
ATOM   1673 HD22 LEU A 447       0.837   7.313   0.286  1.00  0.00           H  
ATOM   1674 HD23 LEU A 447       2.148   7.207  -0.890  1.00  0.00           H  
ATOM   1675  N   LEU A 448       1.593  11.930   3.295  1.00  0.00           N  
ATOM   1676  CA  LEU A 448       1.328  12.743   4.401  1.00  0.00           C  
ATOM   1677  C   LEU A 448      -0.001  13.464   4.214  1.00  0.00           C  
ATOM   1678  O   LEU A 448      -0.890  13.351   5.061  1.00  0.00           O  
ATOM   1679  CB  LEU A 448       2.474  13.718   4.548  1.00  0.00           C  
ATOM   1680  CG  LEU A 448       3.828  13.128   4.903  1.00  0.00           C  
ATOM   1681  CD1 LEU A 448       4.882  14.217   5.008  1.00  0.00           C  
ATOM   1682  CD2 LEU A 448       3.761  12.319   6.189  1.00  0.00           C  
ATOM   1683  H   LEU A 448       2.413  12.181   2.823  1.00  0.00           H  
ATOM   1684  HA  LEU A 448       1.288  12.128   5.287  1.00  0.00           H  
ATOM   1685  HB2 LEU A 448       2.578  14.272   3.628  1.00  0.00           H  
ATOM   1686  HB3 LEU A 448       2.205  14.394   5.323  1.00  0.00           H  
ATOM   1687  HG  LEU A 448       4.087  12.468   4.096  1.00  0.00           H  
ATOM   1688 HD11 LEU A 448       5.834  13.773   5.259  1.00  0.00           H  
ATOM   1689 HD12 LEU A 448       4.597  14.919   5.776  1.00  0.00           H  
ATOM   1690 HD13 LEU A 448       4.965  14.735   4.064  1.00  0.00           H  
ATOM   1691 HD21 LEU A 448       3.441  12.958   6.999  1.00  0.00           H  
ATOM   1692 HD22 LEU A 448       4.738  11.916   6.412  1.00  0.00           H  
ATOM   1693 HD23 LEU A 448       3.058  11.509   6.069  1.00  0.00           H  
ATOM   1694  N   SER A 449      -0.157  14.103   3.051  1.00  0.00           N  
ATOM   1695  CA  SER A 449      -1.336  14.868   2.679  1.00  0.00           C  
ATOM   1696  C   SER A 449      -1.818  15.810   3.801  1.00  0.00           C  
ATOM   1697  O   SER A 449      -2.739  15.445   4.562  1.00  0.00           O  
ATOM   1698  CB  SER A 449      -2.436  13.941   2.112  1.00  0.00           C  
ATOM   1699  OG  SER A 449      -2.740  12.867   3.003  1.00  0.00           O  
ATOM   1700  OXT SER A 449      -1.225  16.903   3.953  1.00  0.00           O  
ATOM   1701  H   SER A 449       0.546  14.049   2.372  1.00  0.00           H  
ATOM   1702  HA  SER A 449      -1.000  15.515   1.880  1.00  0.00           H  
ATOM   1703  HB2 SER A 449      -3.335  14.504   1.903  1.00  0.00           H  
ATOM   1704  HB3 SER A 449      -2.032  13.526   1.200  1.00  0.00           H  
ATOM   1705  HG  SER A 449      -2.137  12.998   3.746  1.00  0.00           H  
TER    1706      SER A 449
ENDMDL
MODEL      18
ATOM      1  N   GLY A 346      22.074  -9.707   2.618  1.00  0.00           N  
ATOM      2  CA  GLY A 346      21.839  -8.795   3.729  1.00  0.00           C  
ATOM      3  C   GLY A 346      20.432  -8.931   4.229  1.00  0.00           C  
ATOM      4  O   GLY A 346      19.481  -8.851   3.451  1.00  0.00           O  
ATOM      5  H   GLY A 346      21.878 -10.673   2.956  1.00  0.00           H  
ATOM      6  HA2 GLY A 346      22.519  -9.026   4.534  1.00  0.00           H  
ATOM      7  HA3 GLY A 346      22.006  -7.780   3.399  1.00  0.00           H  
ATOM      8  N   ASN A 347      20.275  -9.124   5.516  1.00  0.00           N  
ATOM      9  CA  ASN A 347      18.956  -9.327   6.135  1.00  0.00           C  
ATOM     10  C   ASN A 347      18.326  -7.998   6.518  1.00  0.00           C  
ATOM     11  O   ASN A 347      17.726  -7.820   7.590  1.00  0.00           O  
ATOM     12  CB  ASN A 347      19.066 -10.278   7.327  1.00  0.00           C  
ATOM     13  CG  ASN A 347      19.545 -11.656   6.901  1.00  0.00           C  
ATOM     14  OD1 ASN A 347      19.257 -12.115   5.788  1.00  0.00           O  
ATOM     15  ND2 ASN A 347      20.310 -12.305   7.733  1.00  0.00           N  
ATOM     16  H   ASN A 347      21.079  -9.145   6.090  1.00  0.00           H  
ATOM     17  HA  ASN A 347      18.328  -9.780   5.381  1.00  0.00           H  
ATOM     18  HB2 ASN A 347      19.771  -9.874   8.039  1.00  0.00           H  
ATOM     19  HB3 ASN A 347      18.099 -10.378   7.795  1.00  0.00           H  
ATOM     20 HD21 ASN A 347      20.542 -11.877   8.586  1.00  0.00           H  
ATOM     21 HD22 ASN A 347      20.630 -13.192   7.458  1.00  0.00           H  
ATOM     22  N   ASN A 348      18.489  -7.084   5.624  1.00  0.00           N  
ATOM     23  CA  ASN A 348      17.992  -5.747   5.673  1.00  0.00           C  
ATOM     24  C   ASN A 348      17.887  -5.341   4.234  1.00  0.00           C  
ATOM     25  O   ASN A 348      18.814  -5.599   3.453  1.00  0.00           O  
ATOM     26  CB  ASN A 348      18.948  -4.823   6.480  1.00  0.00           C  
ATOM     27  CG  ASN A 348      20.376  -4.766   5.934  1.00  0.00           C  
ATOM     28  OD1 ASN A 348      21.213  -5.627   6.250  1.00  0.00           O  
ATOM     29  ND2 ASN A 348      20.689  -3.744   5.180  1.00  0.00           N  
ATOM     30  H   ASN A 348      18.988  -7.323   4.811  1.00  0.00           H  
ATOM     31  HA  ASN A 348      17.007  -5.765   6.117  1.00  0.00           H  
ATOM     32  HB2 ASN A 348      18.552  -3.818   6.466  1.00  0.00           H  
ATOM     33  HB3 ASN A 348      18.986  -5.169   7.503  1.00  0.00           H  
ATOM     34 HD21 ASN A 348      19.996  -3.065   5.003  1.00  0.00           H  
ATOM     35 HD22 ASN A 348      21.605  -3.665   4.838  1.00  0.00           H  
ATOM     36  N   GLN A 349      16.790  -4.782   3.847  1.00  0.00           N  
ATOM     37  CA  GLN A 349      16.564  -4.549   2.452  1.00  0.00           C  
ATOM     38  C   GLN A 349      16.946  -3.137   1.993  1.00  0.00           C  
ATOM     39  O   GLN A 349      16.927  -2.173   2.774  1.00  0.00           O  
ATOM     40  CB  GLN A 349      15.148  -5.035   2.013  1.00  0.00           C  
ATOM     41  CG  GLN A 349      13.950  -4.523   2.795  1.00  0.00           C  
ATOM     42  CD  GLN A 349      13.641  -3.070   2.559  1.00  0.00           C  
ATOM     43  OE1 GLN A 349      12.929  -2.736   1.638  1.00  0.00           O  
ATOM     44  NE2 GLN A 349      14.107  -2.223   3.414  1.00  0.00           N  
ATOM     45  H   GLN A 349      16.122  -4.474   4.496  1.00  0.00           H  
ATOM     46  HA  GLN A 349      17.285  -5.191   1.966  1.00  0.00           H  
ATOM     47  HB2 GLN A 349      14.999  -4.744   0.985  1.00  0.00           H  
ATOM     48  HB3 GLN A 349      15.143  -6.114   2.057  1.00  0.00           H  
ATOM     49  HG2 GLN A 349      13.091  -5.111   2.509  1.00  0.00           H  
ATOM     50  HG3 GLN A 349      14.166  -4.673   3.842  1.00  0.00           H  
ATOM     51 HE21 GLN A 349      14.629  -2.558   4.180  1.00  0.00           H  
ATOM     52 HE22 GLN A 349      13.943  -1.266   3.270  1.00  0.00           H  
ATOM     53  N   PRO A 350      17.362  -3.023   0.724  1.00  0.00           N  
ATOM     54  CA  PRO A 350      17.811  -1.772   0.148  1.00  0.00           C  
ATOM     55  C   PRO A 350      16.633  -0.876  -0.197  1.00  0.00           C  
ATOM     56  O   PRO A 350      15.610  -1.358  -0.666  1.00  0.00           O  
ATOM     57  CB  PRO A 350      18.558  -2.194  -1.118  1.00  0.00           C  
ATOM     58  CG  PRO A 350      18.099  -3.580  -1.447  1.00  0.00           C  
ATOM     59  CD  PRO A 350      17.371  -4.123  -0.250  1.00  0.00           C  
ATOM     60  HA  PRO A 350      18.479  -1.248   0.817  1.00  0.00           H  
ATOM     61  HB2 PRO A 350      18.313  -1.489  -1.898  1.00  0.00           H  
ATOM     62  HB3 PRO A 350      19.620  -2.157  -0.924  1.00  0.00           H  
ATOM     63  HG2 PRO A 350      17.424  -3.544  -2.289  1.00  0.00           H  
ATOM     64  HG3 PRO A 350      18.953  -4.199  -1.681  1.00  0.00           H  
ATOM     65  HD2 PRO A 350      16.350  -4.372  -0.496  1.00  0.00           H  
ATOM     66  HD3 PRO A 350      17.849  -4.991   0.180  1.00  0.00           H  
ATOM     67  N   PRO A 351      16.791   0.446  -0.002  1.00  0.00           N  
ATOM     68  CA  PRO A 351      15.709   1.419  -0.156  1.00  0.00           C  
ATOM     69  C   PRO A 351      15.194   1.538  -1.565  1.00  0.00           C  
ATOM     70  O   PRO A 351      15.931   1.406  -2.559  1.00  0.00           O  
ATOM     71  CB  PRO A 351      16.307   2.728   0.337  1.00  0.00           C  
ATOM     72  CG  PRO A 351      17.770   2.565   0.159  1.00  0.00           C  
ATOM     73  CD  PRO A 351      18.063   1.103   0.351  1.00  0.00           C  
ATOM     74  HA  PRO A 351      14.831   1.176   0.423  1.00  0.00           H  
ATOM     75  HB2 PRO A 351      15.922   3.548  -0.251  1.00  0.00           H  
ATOM     76  HB3 PRO A 351      16.055   2.872   1.377  1.00  0.00           H  
ATOM     77  HG2 PRO A 351      18.030   2.865  -0.845  1.00  0.00           H  
ATOM     78  HG3 PRO A 351      18.301   3.160   0.885  1.00  0.00           H  
ATOM     79  HD2 PRO A 351      18.846   0.791  -0.325  1.00  0.00           H  
ATOM     80  HD3 PRO A 351      18.341   0.875   1.369  1.00  0.00           H  
ATOM     81  N   TRP A 352      13.937   1.799  -1.628  1.00  0.00           N  
ATOM     82  CA  TRP A 352      13.196   1.824  -2.838  1.00  0.00           C  
ATOM     83  C   TRP A 352      12.783   3.252  -3.121  1.00  0.00           C  
ATOM     84  O   TRP A 352      12.809   4.093  -2.203  1.00  0.00           O  
ATOM     85  CB  TRP A 352      11.920   1.002  -2.662  1.00  0.00           C  
ATOM     86  CG  TRP A 352      12.048  -0.385  -2.186  1.00  0.00           C  
ATOM     87  CD1 TRP A 352      12.758  -0.862  -1.157  1.00  0.00           C  
ATOM     88  CD2 TRP A 352      11.342  -1.445  -2.697  1.00  0.00           C  
ATOM     89  NE1 TRP A 352      12.557  -2.193  -1.026  1.00  0.00           N  
ATOM     90  CE2 TRP A 352      11.676  -2.578  -1.965  1.00  0.00           C  
ATOM     91  CE3 TRP A 352      10.462  -1.540  -3.716  1.00  0.00           C  
ATOM     92  CZ2 TRP A 352      11.136  -3.808  -2.239  1.00  0.00           C  
ATOM     93  CZ3 TRP A 352       9.929  -2.722  -3.989  1.00  0.00           C  
ATOM     94  CH2 TRP A 352      10.253  -3.868  -3.259  1.00  0.00           C  
ATOM     95  H   TRP A 352      13.471   2.023  -0.799  1.00  0.00           H  
ATOM     96  HA  TRP A 352      13.766   1.400  -3.652  1.00  0.00           H  
ATOM     97  HB2 TRP A 352      11.090   1.442  -2.136  1.00  0.00           H  
ATOM     98  HB3 TRP A 352      11.590   0.893  -3.677  1.00  0.00           H  
ATOM     99  HD1 TRP A 352      13.410  -0.247  -0.558  1.00  0.00           H  
ATOM    100  HE1 TRP A 352      12.983  -2.750  -0.336  1.00  0.00           H  
ATOM    101  HE3 TRP A 352      10.191  -0.673  -4.300  1.00  0.00           H  
ATOM    102  HZ2 TRP A 352      11.389  -4.692  -1.673  1.00  0.00           H  
ATOM    103  HZ3 TRP A 352       9.236  -2.703  -4.806  1.00  0.00           H  
ATOM    104  HH2 TRP A 352       9.790  -4.813  -3.497  1.00  0.00           H  
ATOM    105  N   PRO A 353      12.423   3.564  -4.379  1.00  0.00           N  
ATOM    106  CA  PRO A 353      11.883   4.871  -4.739  1.00  0.00           C  
ATOM    107  C   PRO A 353      10.586   5.136  -3.977  1.00  0.00           C  
ATOM    108  O   PRO A 353       9.738   4.252  -3.856  1.00  0.00           O  
ATOM    109  CB  PRO A 353      11.593   4.752  -6.246  1.00  0.00           C  
ATOM    110  CG  PRO A 353      11.608   3.294  -6.544  1.00  0.00           C  
ATOM    111  CD  PRO A 353      12.540   2.676  -5.554  1.00  0.00           C  
ATOM    112  HA  PRO A 353      12.591   5.665  -4.551  1.00  0.00           H  
ATOM    113  HB2 PRO A 353      10.628   5.188  -6.457  1.00  0.00           H  
ATOM    114  HB3 PRO A 353      12.359   5.278  -6.796  1.00  0.00           H  
ATOM    115  HG2 PRO A 353      10.614   2.887  -6.426  1.00  0.00           H  
ATOM    116  HG3 PRO A 353      11.966   3.130  -7.549  1.00  0.00           H  
ATOM    117  HD2 PRO A 353      12.216   1.674  -5.312  1.00  0.00           H  
ATOM    118  HD3 PRO A 353      13.551   2.667  -5.932  1.00  0.00           H  
ATOM    119  N   LYS A 354      10.452   6.324  -3.463  1.00  0.00           N  
ATOM    120  CA  LYS A 354       9.285   6.690  -2.678  1.00  0.00           C  
ATOM    121  C   LYS A 354       8.071   6.956  -3.552  1.00  0.00           C  
ATOM    122  O   LYS A 354       8.160   6.903  -4.786  1.00  0.00           O  
ATOM    123  CB  LYS A 354       9.607   7.846  -1.718  1.00  0.00           C  
ATOM    124  CG  LYS A 354      10.331   9.044  -2.342  1.00  0.00           C  
ATOM    125  CD  LYS A 354       9.440   9.958  -3.184  1.00  0.00           C  
ATOM    126  CE  LYS A 354       8.427  10.710  -2.329  1.00  0.00           C  
ATOM    127  NZ  LYS A 354       9.076  11.507  -1.263  1.00  0.00           N1+
ATOM    128  H   LYS A 354      11.161   6.984  -3.644  1.00  0.00           H  
ATOM    129  HA  LYS A 354       9.048   5.818  -2.087  1.00  0.00           H  
ATOM    130  HB2 LYS A 354       8.682   8.207  -1.295  1.00  0.00           H  
ATOM    131  HB3 LYS A 354      10.222   7.460  -0.919  1.00  0.00           H  
ATOM    132  HG2 LYS A 354      10.743   9.633  -1.539  1.00  0.00           H  
ATOM    133  HG3 LYS A 354      11.128   8.659  -2.958  1.00  0.00           H  
ATOM    134  HD2 LYS A 354      10.059  10.676  -3.700  1.00  0.00           H  
ATOM    135  HD3 LYS A 354       8.910   9.354  -3.907  1.00  0.00           H  
ATOM    136  HE2 LYS A 354       7.859  11.373  -2.964  1.00  0.00           H  
ATOM    137  HE3 LYS A 354       7.762   9.992  -1.873  1.00  0.00           H  
ATOM    138  HZ1 LYS A 354       8.386  12.132  -0.790  1.00  0.00           H  
ATOM    139  HZ2 LYS A 354       9.822  12.140  -1.630  1.00  0.00           H  
ATOM    140  HZ3 LYS A 354       9.504  10.903  -0.525  1.00  0.00           H  
ATOM    141  N   MET A 355       6.952   7.249  -2.931  1.00  0.00           N  
ATOM    142  CA  MET A 355       5.727   7.416  -3.667  1.00  0.00           C  
ATOM    143  C   MET A 355       5.709   8.703  -4.466  1.00  0.00           C  
ATOM    144  O   MET A 355       5.760   9.817  -3.910  1.00  0.00           O  
ATOM    145  CB  MET A 355       4.516   7.336  -2.769  1.00  0.00           C  
ATOM    146  CG  MET A 355       3.520   6.308  -3.234  1.00  0.00           C  
ATOM    147  SD  MET A 355       4.075   4.633  -2.978  1.00  0.00           S  
ATOM    148  CE  MET A 355       4.036   4.560  -1.200  1.00  0.00           C  
ATOM    149  H   MET A 355       6.939   7.361  -1.955  1.00  0.00           H  
ATOM    150  HA  MET A 355       5.676   6.605  -4.377  1.00  0.00           H  
ATOM    151  HB2 MET A 355       4.838   7.079  -1.770  1.00  0.00           H  
ATOM    152  HB3 MET A 355       4.027   8.299  -2.749  1.00  0.00           H  
ATOM    153  HG2 MET A 355       2.585   6.434  -2.712  1.00  0.00           H  
ATOM    154  HG3 MET A 355       3.379   6.436  -4.297  1.00  0.00           H  
ATOM    155  HE1 MET A 355       3.048   4.865  -0.887  1.00  0.00           H  
ATOM    156  HE2 MET A 355       4.785   5.203  -0.758  1.00  0.00           H  
ATOM    157  HE3 MET A 355       4.192   3.532  -0.907  1.00  0.00           H  
ATOM    158  N   LYS A 356       5.619   8.534  -5.765  1.00  0.00           N  
ATOM    159  CA  LYS A 356       5.609   9.626  -6.722  1.00  0.00           C  
ATOM    160  C   LYS A 356       4.311  10.367  -6.597  1.00  0.00           C  
ATOM    161  O   LYS A 356       3.280   9.719  -6.493  1.00  0.00           O  
ATOM    162  CB  LYS A 356       5.597   9.069  -8.131  1.00  0.00           C  
ATOM    163  CG  LYS A 356       6.591   8.004  -8.417  1.00  0.00           C  
ATOM    164  CD  LYS A 356       6.258   7.365  -9.737  1.00  0.00           C  
ATOM    165  CE  LYS A 356       7.067   6.123  -9.987  1.00  0.00           C  
ATOM    166  NZ  LYS A 356       6.562   5.407 -11.166  1.00  0.00           N1+
ATOM    167  H   LYS A 356       5.546   7.606  -6.089  1.00  0.00           H  
ATOM    168  HA  LYS A 356       6.467  10.268  -6.603  1.00  0.00           H  
ATOM    169  HB2 LYS A 356       4.623   8.647  -8.319  1.00  0.00           H  
ATOM    170  HB3 LYS A 356       5.761   9.884  -8.821  1.00  0.00           H  
ATOM    171  HG2 LYS A 356       7.545   8.498  -8.474  1.00  0.00           H  
ATOM    172  HG3 LYS A 356       6.582   7.266  -7.629  1.00  0.00           H  
ATOM    173  HD2 LYS A 356       5.211   7.101  -9.742  1.00  0.00           H  
ATOM    174  HD3 LYS A 356       6.454   8.077 -10.526  1.00  0.00           H  
ATOM    175  HE2 LYS A 356       8.097   6.403 -10.146  1.00  0.00           H  
ATOM    176  HE3 LYS A 356       6.983   5.486  -9.119  1.00  0.00           H  
ATOM    177  HZ1 LYS A 356       7.136   4.567 -11.400  1.00  0.00           H  
ATOM    178  HZ2 LYS A 356       6.517   6.022 -12.008  1.00  0.00           H  
ATOM    179  HZ3 LYS A 356       5.588   5.079 -10.985  1.00  0.00           H  
ATOM    180  N   PRO A 357       4.317  11.703  -6.632  1.00  0.00           N  
ATOM    181  CA  PRO A 357       3.079  12.493  -6.640  1.00  0.00           C  
ATOM    182  C   PRO A 357       2.100  11.962  -7.707  1.00  0.00           C  
ATOM    183  O   PRO A 357       0.927  11.684  -7.423  1.00  0.00           O  
ATOM    184  CB  PRO A 357       3.565  13.890  -7.022  1.00  0.00           C  
ATOM    185  CG  PRO A 357       4.973  13.954  -6.542  1.00  0.00           C  
ATOM    186  CD  PRO A 357       5.524  12.557  -6.623  1.00  0.00           C  
ATOM    187  HA  PRO A 357       2.597  12.505  -5.674  1.00  0.00           H  
ATOM    188  HB2 PRO A 357       3.507  14.010  -8.095  1.00  0.00           H  
ATOM    189  HB3 PRO A 357       2.949  14.635  -6.540  1.00  0.00           H  
ATOM    190  HG2 PRO A 357       5.544  14.617  -7.176  1.00  0.00           H  
ATOM    191  HG3 PRO A 357       4.994  14.308  -5.521  1.00  0.00           H  
ATOM    192  HD2 PRO A 357       6.092  12.428  -7.533  1.00  0.00           H  
ATOM    193  HD3 PRO A 357       6.139  12.346  -5.760  1.00  0.00           H  
ATOM    194  N   SER A 358       2.632  11.729  -8.897  1.00  0.00           N  
ATOM    195  CA  SER A 358       1.861  11.224 -10.014  1.00  0.00           C  
ATOM    196  C   SER A 358       1.333   9.789  -9.760  1.00  0.00           C  
ATOM    197  O   SER A 358       0.198   9.464 -10.138  1.00  0.00           O  
ATOM    198  CB  SER A 358       2.715  11.281 -11.277  1.00  0.00           C  
ATOM    199  OG  SER A 358       3.257  12.595 -11.443  1.00  0.00           O  
ATOM    200  H   SER A 358       3.587  11.927  -9.025  1.00  0.00           H  
ATOM    201  HA  SER A 358       1.007  11.870 -10.151  1.00  0.00           H  
ATOM    202  HB2 SER A 358       3.527  10.575 -11.192  1.00  0.00           H  
ATOM    203  HB3 SER A 358       2.111  11.041 -12.139  1.00  0.00           H  
ATOM    204  HG  SER A 358       4.126  12.592 -11.008  1.00  0.00           H  
ATOM    205  N   ASP A 359       2.128   8.947  -9.087  1.00  0.00           N  
ATOM    206  CA  ASP A 359       1.697   7.565  -8.828  1.00  0.00           C  
ATOM    207  C   ASP A 359       0.682   7.548  -7.688  1.00  0.00           C  
ATOM    208  O   ASP A 359      -0.223   6.725  -7.665  1.00  0.00           O  
ATOM    209  CB  ASP A 359       2.885   6.643  -8.504  1.00  0.00           C  
ATOM    210  CG  ASP A 359       2.959   5.391  -9.394  1.00  0.00           C  
ATOM    211  OD1 ASP A 359       3.775   5.369 -10.345  1.00  0.00           O  
ATOM    212  OD2 ASP A 359       2.221   4.416  -9.166  1.00  0.00           O1-
ATOM    213  H   ASP A 359       3.002   9.240  -8.747  1.00  0.00           H  
ATOM    214  HA  ASP A 359       1.200   7.213  -9.720  1.00  0.00           H  
ATOM    215  HB2 ASP A 359       3.802   7.201  -8.628  1.00  0.00           H  
ATOM    216  HB3 ASP A 359       2.808   6.327  -7.474  1.00  0.00           H  
ATOM    217  N   VAL A 360       0.817   8.498  -6.758  1.00  0.00           N  
ATOM    218  CA  VAL A 360      -0.107   8.619  -5.624  1.00  0.00           C  
ATOM    219  C   VAL A 360      -1.490   9.009  -6.125  1.00  0.00           C  
ATOM    220  O   VAL A 360      -2.491   8.500  -5.642  1.00  0.00           O  
ATOM    221  CB  VAL A 360       0.380   9.644  -4.537  1.00  0.00           C  
ATOM    222  CG1 VAL A 360      -0.640   9.788  -3.413  1.00  0.00           C  
ATOM    223  CG2 VAL A 360       1.702   9.209  -3.945  1.00  0.00           C  
ATOM    224  H   VAL A 360       1.566   9.131  -6.831  1.00  0.00           H  
ATOM    225  HA  VAL A 360      -0.181   7.638  -5.175  1.00  0.00           H  
ATOM    226  HB  VAL A 360       0.517  10.608  -5.006  1.00  0.00           H  
ATOM    227 HG11 VAL A 360      -0.759   8.831  -2.924  1.00  0.00           H  
ATOM    228 HG12 VAL A 360      -1.588  10.104  -3.820  1.00  0.00           H  
ATOM    229 HG13 VAL A 360      -0.287  10.515  -2.696  1.00  0.00           H  
ATOM    230 HG21 VAL A 360       2.444   9.140  -4.725  1.00  0.00           H  
ATOM    231 HG22 VAL A 360       1.599   8.244  -3.467  1.00  0.00           H  
ATOM    232 HG23 VAL A 360       2.027   9.932  -3.212  1.00  0.00           H  
ATOM    233  N   GLN A 361      -1.531   9.880  -7.133  1.00  0.00           N  
ATOM    234  CA  GLN A 361      -2.805  10.323  -7.745  1.00  0.00           C  
ATOM    235  C   GLN A 361      -3.600   9.131  -8.277  1.00  0.00           C  
ATOM    236  O   GLN A 361      -4.835   9.054  -8.140  1.00  0.00           O  
ATOM    237  CB  GLN A 361      -2.542  11.302  -8.889  1.00  0.00           C  
ATOM    238  CG  GLN A 361      -1.975  12.643  -8.461  1.00  0.00           C  
ATOM    239  CD  GLN A 361      -2.845  13.336  -7.432  1.00  0.00           C  
ATOM    240  OE1 GLN A 361      -4.074  13.152  -7.401  1.00  0.00           O  
ATOM    241  NE2 GLN A 361      -2.242  14.152  -6.626  1.00  0.00           N  
ATOM    242  H   GLN A 361      -0.678  10.238  -7.464  1.00  0.00           H  
ATOM    243  HA  GLN A 361      -3.384  10.820  -6.981  1.00  0.00           H  
ATOM    244  HB2 GLN A 361      -1.808  10.838  -9.534  1.00  0.00           H  
ATOM    245  HB3 GLN A 361      -3.457  11.462  -9.440  1.00  0.00           H  
ATOM    246  HG2 GLN A 361      -0.992  12.493  -8.038  1.00  0.00           H  
ATOM    247  HG3 GLN A 361      -1.896  13.278  -9.331  1.00  0.00           H  
ATOM    248 HE21 GLN A 361      -1.270  14.287  -6.731  1.00  0.00           H  
ATOM    249 HE22 GLN A 361      -2.766  14.591  -5.916  1.00  0.00           H  
ATOM    250  N   LYS A 362      -2.866   8.212  -8.853  1.00  0.00           N  
ATOM    251  CA  LYS A 362      -3.345   7.004  -9.387  1.00  0.00           C  
ATOM    252  C   LYS A 362      -3.915   6.117  -8.269  1.00  0.00           C  
ATOM    253  O   LYS A 362      -5.021   5.609  -8.383  1.00  0.00           O  
ATOM    254  CB  LYS A 362      -2.139   6.387 -10.060  1.00  0.00           C  
ATOM    255  CG  LYS A 362      -2.134   4.919 -10.189  1.00  0.00           C  
ATOM    256  CD  LYS A 362      -0.765   4.485 -10.629  1.00  0.00           C  
ATOM    257  CE  LYS A 362      -0.558   3.017 -10.445  1.00  0.00           C  
ATOM    258  NZ  LYS A 362       0.854   2.667 -10.665  1.00  0.00           N1+
ATOM    259  H   LYS A 362      -1.895   8.301  -8.941  1.00  0.00           H  
ATOM    260  HA  LYS A 362      -4.094   7.198 -10.139  1.00  0.00           H  
ATOM    261  HB2 LYS A 362      -2.065   6.794 -11.057  1.00  0.00           H  
ATOM    262  HB3 LYS A 362      -1.258   6.684  -9.510  1.00  0.00           H  
ATOM    263  HG2 LYS A 362      -2.379   4.512  -9.220  1.00  0.00           H  
ATOM    264  HG3 LYS A 362      -2.870   4.668 -10.932  1.00  0.00           H  
ATOM    265  HD2 LYS A 362      -0.644   4.721 -11.675  1.00  0.00           H  
ATOM    266  HD3 LYS A 362      -0.028   5.024 -10.052  1.00  0.00           H  
ATOM    267  HE2 LYS A 362      -0.842   2.786  -9.429  1.00  0.00           H  
ATOM    268  HE3 LYS A 362      -1.186   2.486 -11.143  1.00  0.00           H  
ATOM    269  HZ1 LYS A 362       1.443   3.274 -10.049  1.00  0.00           H  
ATOM    270  HZ2 LYS A 362       1.141   2.841 -11.651  1.00  0.00           H  
ATOM    271  HZ3 LYS A 362       1.056   1.673 -10.416  1.00  0.00           H  
ATOM    272  N   TYR A 363      -3.168   5.980  -7.177  1.00  0.00           N  
ATOM    273  CA  TYR A 363      -3.608   5.156  -6.045  1.00  0.00           C  
ATOM    274  C   TYR A 363      -4.841   5.764  -5.406  1.00  0.00           C  
ATOM    275  O   TYR A 363      -5.801   5.068  -5.088  1.00  0.00           O  
ATOM    276  CB  TYR A 363      -2.516   5.031  -4.977  1.00  0.00           C  
ATOM    277  CG  TYR A 363      -1.177   4.546  -5.473  1.00  0.00           C  
ATOM    278  CD1 TYR A 363      -1.076   3.609  -6.486  1.00  0.00           C  
ATOM    279  CD2 TYR A 363      -0.009   5.031  -4.916  1.00  0.00           C  
ATOM    280  CE1 TYR A 363       0.153   3.181  -6.930  1.00  0.00           C  
ATOM    281  CE2 TYR A 363       1.220   4.605  -5.351  1.00  0.00           C  
ATOM    282  CZ  TYR A 363       1.296   3.686  -6.356  1.00  0.00           C  
ATOM    283  OH  TYR A 363       2.522   3.277  -6.812  1.00  0.00           O  
ATOM    284  H   TYR A 363      -2.299   6.437  -7.138  1.00  0.00           H  
ATOM    285  HA  TYR A 363      -3.853   4.172  -6.417  1.00  0.00           H  
ATOM    286  HB2 TYR A 363      -2.357   6.000  -4.526  1.00  0.00           H  
ATOM    287  HB3 TYR A 363      -2.858   4.345  -4.215  1.00  0.00           H  
ATOM    288  HD1 TYR A 363      -1.984   3.226  -6.929  1.00  0.00           H  
ATOM    289  HD2 TYR A 363      -0.073   5.758  -4.119  1.00  0.00           H  
ATOM    290  HE1 TYR A 363       0.215   2.448  -7.723  1.00  0.00           H  
ATOM    291  HE2 TYR A 363       2.120   4.999  -4.904  1.00  0.00           H  
ATOM    292  HH  TYR A 363       2.520   3.551  -7.746  1.00  0.00           H  
ATOM    293  N   THR A 364      -4.800   7.071  -5.256  1.00  0.00           N  
ATOM    294  CA  THR A 364      -5.855   7.837  -4.644  1.00  0.00           C  
ATOM    295  C   THR A 364      -7.205   7.629  -5.346  1.00  0.00           C  
ATOM    296  O   THR A 364      -8.228   7.488  -4.683  1.00  0.00           O  
ATOM    297  CB  THR A 364      -5.485   9.340  -4.612  1.00  0.00           C  
ATOM    298  OG1 THR A 364      -4.266   9.509  -3.876  1.00  0.00           O  
ATOM    299  CG2 THR A 364      -6.572  10.164  -3.954  1.00  0.00           C  
ATOM    300  H   THR A 364      -3.996   7.545  -5.565  1.00  0.00           H  
ATOM    301  HA  THR A 364      -5.948   7.497  -3.623  1.00  0.00           H  
ATOM    302  HB  THR A 364      -5.337   9.681  -5.627  1.00  0.00           H  
ATOM    303  HG1 THR A 364      -3.528   9.169  -4.398  1.00  0.00           H  
ATOM    304 HG21 THR A 364      -7.496  10.012  -4.495  1.00  0.00           H  
ATOM    305 HG22 THR A 364      -6.306  11.210  -3.979  1.00  0.00           H  
ATOM    306 HG23 THR A 364      -6.701   9.842  -2.932  1.00  0.00           H  
ATOM    307  N   LYS A 365      -7.200   7.540  -6.676  1.00  0.00           N  
ATOM    308  CA  LYS A 365      -8.442   7.384  -7.415  1.00  0.00           C  
ATOM    309  C   LYS A 365      -9.076   6.040  -7.083  1.00  0.00           C  
ATOM    310  O   LYS A 365     -10.267   5.940  -6.823  1.00  0.00           O  
ATOM    311  CB  LYS A 365      -8.186   7.500  -8.916  1.00  0.00           C  
ATOM    312  CG  LYS A 365      -7.813   6.222  -9.639  1.00  0.00           C  
ATOM    313  CD  LYS A 365      -7.667   6.415 -11.107  1.00  0.00           C  
ATOM    314  CE  LYS A 365      -7.471   5.075 -11.783  1.00  0.00           C  
ATOM    315  NZ  LYS A 365      -8.650   4.170 -11.608  1.00  0.00           N1+
ATOM    316  H   LYS A 365      -6.352   7.590  -7.171  1.00  0.00           H  
ATOM    317  HA  LYS A 365      -9.114   8.172  -7.107  1.00  0.00           H  
ATOM    318  HB2 LYS A 365      -9.046   7.922  -9.402  1.00  0.00           H  
ATOM    319  HB3 LYS A 365      -7.331   8.152  -8.970  1.00  0.00           H  
ATOM    320  HG2 LYS A 365      -6.876   5.859  -9.244  1.00  0.00           H  
ATOM    321  HG3 LYS A 365      -8.582   5.486  -9.452  1.00  0.00           H  
ATOM    322  HD2 LYS A 365      -8.549   6.906 -11.490  1.00  0.00           H  
ATOM    323  HD3 LYS A 365      -6.794   7.030 -11.265  1.00  0.00           H  
ATOM    324  HE2 LYS A 365      -7.312   5.241 -12.839  1.00  0.00           H  
ATOM    325  HE3 LYS A 365      -6.598   4.600 -11.358  1.00  0.00           H  
ATOM    326  HZ1 LYS A 365      -8.369   3.202 -11.876  1.00  0.00           H  
ATOM    327  HZ2 LYS A 365      -9.392   4.420 -12.297  1.00  0.00           H  
ATOM    328  HZ3 LYS A 365      -9.094   4.148 -10.663  1.00  0.00           H  
ATOM    329  N   VAL A 366      -8.227   5.040  -7.029  1.00  0.00           N  
ATOM    330  CA  VAL A 366      -8.605   3.674  -6.749  1.00  0.00           C  
ATOM    331  C   VAL A 366      -9.136   3.586  -5.339  1.00  0.00           C  
ATOM    332  O   VAL A 366     -10.044   2.827  -5.054  1.00  0.00           O  
ATOM    333  CB  VAL A 366      -7.412   2.692  -6.956  1.00  0.00           C  
ATOM    334  CG1 VAL A 366      -7.854   1.235  -6.782  1.00  0.00           C  
ATOM    335  CG2 VAL A 366      -6.799   2.899  -8.332  1.00  0.00           C  
ATOM    336  H   VAL A 366      -7.294   5.273  -7.225  1.00  0.00           H  
ATOM    337  HA  VAL A 366      -9.399   3.410  -7.432  1.00  0.00           H  
ATOM    338  HB  VAL A 366      -6.661   2.911  -6.212  1.00  0.00           H  
ATOM    339 HG11 VAL A 366      -7.020   0.564  -6.934  1.00  0.00           H  
ATOM    340 HG12 VAL A 366      -8.624   1.007  -7.505  1.00  0.00           H  
ATOM    341 HG13 VAL A 366      -8.253   1.101  -5.787  1.00  0.00           H  
ATOM    342 HG21 VAL A 366      -7.533   2.667  -9.089  1.00  0.00           H  
ATOM    343 HG22 VAL A 366      -5.933   2.266  -8.454  1.00  0.00           H  
ATOM    344 HG23 VAL A 366      -6.512   3.938  -8.434  1.00  0.00           H  
ATOM    345  N   PHE A 367      -8.604   4.426  -4.478  1.00  0.00           N  
ATOM    346  CA  PHE A 367      -8.986   4.420  -3.082  1.00  0.00           C  
ATOM    347  C   PHE A 367     -10.419   4.859  -2.955  1.00  0.00           C  
ATOM    348  O   PHE A 367     -11.184   4.312  -2.184  1.00  0.00           O  
ATOM    349  CB  PHE A 367      -8.081   5.340  -2.272  1.00  0.00           C  
ATOM    350  CG  PHE A 367      -8.397   5.349  -0.813  1.00  0.00           C  
ATOM    351  CD1 PHE A 367      -8.012   4.296  -0.016  1.00  0.00           C  
ATOM    352  CD2 PHE A 367      -9.079   6.407  -0.240  1.00  0.00           C  
ATOM    353  CE1 PHE A 367      -8.298   4.286   1.319  1.00  0.00           C  
ATOM    354  CE2 PHE A 367      -9.368   6.402   1.099  1.00  0.00           C  
ATOM    355  CZ  PHE A 367      -8.974   5.336   1.876  1.00  0.00           C  
ATOM    356  H   PHE A 367      -7.977   5.103  -4.824  1.00  0.00           H  
ATOM    357  HA  PHE A 367      -8.888   3.411  -2.711  1.00  0.00           H  
ATOM    358  HB2 PHE A 367      -7.056   5.020  -2.385  1.00  0.00           H  
ATOM    359  HB3 PHE A 367      -8.181   6.349  -2.642  1.00  0.00           H  
ATOM    360  HD1 PHE A 367      -7.478   3.468  -0.458  1.00  0.00           H  
ATOM    361  HD2 PHE A 367      -9.385   7.237  -0.859  1.00  0.00           H  
ATOM    362  HE1 PHE A 367      -7.990   3.452   1.933  1.00  0.00           H  
ATOM    363  HE2 PHE A 367      -9.903   7.229   1.544  1.00  0.00           H  
ATOM    364  HZ  PHE A 367      -9.198   5.322   2.930  1.00  0.00           H  
ATOM    365  N   MET A 368     -10.772   5.810  -3.775  1.00  0.00           N  
ATOM    366  CA  MET A 368     -12.108   6.377  -3.804  1.00  0.00           C  
ATOM    367  C   MET A 368     -13.081   5.359  -4.349  1.00  0.00           C  
ATOM    368  O   MET A 368     -14.266   5.369  -4.028  1.00  0.00           O  
ATOM    369  CB  MET A 368     -12.102   7.599  -4.690  1.00  0.00           C  
ATOM    370  CG  MET A 368     -11.033   8.581  -4.307  1.00  0.00           C  
ATOM    371  SD  MET A 368     -11.294   9.308  -2.688  1.00  0.00           S  
ATOM    372  CE  MET A 368      -9.789  10.238  -2.509  1.00  0.00           C  
ATOM    373  H   MET A 368     -10.091   6.151  -4.395  1.00  0.00           H  
ATOM    374  HA  MET A 368     -12.391   6.664  -2.803  1.00  0.00           H  
ATOM    375  HB2 MET A 368     -11.939   7.294  -5.713  1.00  0.00           H  
ATOM    376  HB3 MET A 368     -13.058   8.094  -4.611  1.00  0.00           H  
ATOM    377  HG2 MET A 368     -10.108   8.020  -4.277  1.00  0.00           H  
ATOM    378  HG3 MET A 368     -10.936   9.338  -5.064  1.00  0.00           H  
ATOM    379  HE1 MET A 368      -9.770  10.728  -1.547  1.00  0.00           H  
ATOM    380  HE2 MET A 368      -9.735  10.970  -3.301  1.00  0.00           H  
ATOM    381  HE3 MET A 368      -8.956   9.555  -2.592  1.00  0.00           H  
ATOM    382  N   GLU A 369     -12.564   4.483  -5.173  1.00  0.00           N  
ATOM    383  CA  GLU A 369     -13.337   3.404  -5.757  1.00  0.00           C  
ATOM    384  C   GLU A 369     -13.565   2.291  -4.721  1.00  0.00           C  
ATOM    385  O   GLU A 369     -14.648   1.719  -4.634  1.00  0.00           O  
ATOM    386  CB  GLU A 369     -12.620   2.856  -7.007  1.00  0.00           C  
ATOM    387  CG  GLU A 369     -12.421   3.908  -8.092  1.00  0.00           C  
ATOM    388  CD  GLU A 369     -11.691   3.413  -9.332  1.00  0.00           C  
ATOM    389  OE1 GLU A 369     -10.541   3.875  -9.600  1.00  0.00           O  
ATOM    390  OE2 GLU A 369     -12.264   2.584 -10.082  1.00  0.00           O1-
ATOM    391  H   GLU A 369     -11.613   4.592  -5.394  1.00  0.00           H  
ATOM    392  HA  GLU A 369     -14.295   3.808  -6.050  1.00  0.00           H  
ATOM    393  HB2 GLU A 369     -11.649   2.485  -6.714  1.00  0.00           H  
ATOM    394  HB3 GLU A 369     -13.204   2.044  -7.415  1.00  0.00           H  
ATOM    395  HG2 GLU A 369     -13.389   4.282  -8.388  1.00  0.00           H  
ATOM    396  HG3 GLU A 369     -11.851   4.713  -7.651  1.00  0.00           H  
ATOM    397  N   VAL A 370     -12.554   2.029  -3.921  1.00  0.00           N  
ATOM    398  CA  VAL A 370     -12.615   0.975  -2.910  1.00  0.00           C  
ATOM    399  C   VAL A 370     -13.358   1.443  -1.639  1.00  0.00           C  
ATOM    400  O   VAL A 370     -14.060   0.649  -0.989  1.00  0.00           O  
ATOM    401  CB  VAL A 370     -11.190   0.448  -2.542  1.00  0.00           C  
ATOM    402  CG1 VAL A 370     -11.259  -0.713  -1.555  1.00  0.00           C  
ATOM    403  CG2 VAL A 370     -10.442   0.020  -3.791  1.00  0.00           C  
ATOM    404  H   VAL A 370     -11.730   2.552  -4.046  1.00  0.00           H  
ATOM    405  HA  VAL A 370     -13.180   0.159  -3.340  1.00  0.00           H  
ATOM    406  HB  VAL A 370     -10.640   1.253  -2.077  1.00  0.00           H  
ATOM    407 HG11 VAL A 370     -11.743  -0.388  -0.645  1.00  0.00           H  
ATOM    408 HG12 VAL A 370     -10.260  -1.053  -1.326  1.00  0.00           H  
ATOM    409 HG13 VAL A 370     -11.822  -1.525  -1.992  1.00  0.00           H  
ATOM    410 HG21 VAL A 370     -10.986  -0.769  -4.289  1.00  0.00           H  
ATOM    411 HG22 VAL A 370      -9.458  -0.334  -3.518  1.00  0.00           H  
ATOM    412 HG23 VAL A 370     -10.350   0.868  -4.455  1.00  0.00           H  
ATOM    413  N   ASP A 371     -13.218   2.717  -1.294  1.00  0.00           N  
ATOM    414  CA  ASP A 371     -13.874   3.302  -0.102  1.00  0.00           C  
ATOM    415  C   ASP A 371     -15.370   3.469  -0.307  1.00  0.00           C  
ATOM    416  O   ASP A 371     -15.866   4.539  -0.662  1.00  0.00           O  
ATOM    417  CB  ASP A 371     -13.205   4.637   0.336  1.00  0.00           C  
ATOM    418  CG  ASP A 371     -13.972   5.400   1.432  1.00  0.00           C  
ATOM    419  OD1 ASP A 371     -14.331   6.581   1.199  1.00  0.00           O  
ATOM    420  OD2 ASP A 371     -14.257   4.835   2.507  1.00  0.00           O1-
ATOM    421  H   ASP A 371     -12.647   3.297  -1.847  1.00  0.00           H  
ATOM    422  HA  ASP A 371     -13.746   2.579   0.690  1.00  0.00           H  
ATOM    423  HB2 ASP A 371     -12.217   4.424   0.712  1.00  0.00           H  
ATOM    424  HB3 ASP A 371     -13.114   5.279  -0.528  1.00  0.00           H  
ATOM    425  N   SER A 372     -16.071   2.374  -0.198  1.00  0.00           N  
ATOM    426  CA  SER A 372     -17.508   2.393  -0.237  1.00  0.00           C  
ATOM    427  C   SER A 372     -18.047   2.756   1.146  1.00  0.00           C  
ATOM    428  O   SER A 372     -19.185   3.199   1.294  1.00  0.00           O  
ATOM    429  CB  SER A 372     -18.060   1.049  -0.730  1.00  0.00           C  
ATOM    430  OG  SER A 372     -19.484   1.061  -0.854  1.00  0.00           O  
ATOM    431  H   SER A 372     -15.576   1.528  -0.096  1.00  0.00           H  
ATOM    432  HA  SER A 372     -17.800   3.173  -0.926  1.00  0.00           H  
ATOM    433  HB2 SER A 372     -17.635   0.827  -1.698  1.00  0.00           H  
ATOM    434  HB3 SER A 372     -17.778   0.273  -0.033  1.00  0.00           H  
ATOM    435  HG  SER A 372     -19.723   0.504  -1.615  1.00  0.00           H  
ATOM    436  N   ASP A 373     -17.197   2.594   2.163  1.00  0.00           N  
ATOM    437  CA  ASP A 373     -17.597   2.814   3.556  1.00  0.00           C  
ATOM    438  C   ASP A 373     -17.613   4.274   3.913  1.00  0.00           C  
ATOM    439  O   ASP A 373     -18.139   4.677   4.960  1.00  0.00           O  
ATOM    440  CB  ASP A 373     -16.653   2.076   4.510  1.00  0.00           C  
ATOM    441  CG  ASP A 373     -16.811   0.586   4.462  1.00  0.00           C  
ATOM    442  OD1 ASP A 373     -17.404   0.023   5.385  1.00  0.00           O  
ATOM    443  OD2 ASP A 373     -16.374  -0.059   3.480  1.00  0.00           O1-
ATOM    444  H   ASP A 373     -16.275   2.320   1.976  1.00  0.00           H  
ATOM    445  HA  ASP A 373     -18.588   2.407   3.687  1.00  0.00           H  
ATOM    446  HB2 ASP A 373     -15.633   2.314   4.250  1.00  0.00           H  
ATOM    447  HB3 ASP A 373     -16.844   2.411   5.519  1.00  0.00           H  
ATOM    448  N   LYS A 374     -17.050   5.059   3.003  1.00  0.00           N  
ATOM    449  CA  LYS A 374     -17.014   6.513   3.040  1.00  0.00           C  
ATOM    450  C   LYS A 374     -16.463   7.005   4.340  1.00  0.00           C  
ATOM    451  O   LYS A 374     -16.947   7.980   4.925  1.00  0.00           O  
ATOM    452  CB  LYS A 374     -18.388   7.130   2.716  1.00  0.00           C  
ATOM    453  CG  LYS A 374     -18.935   6.718   1.353  1.00  0.00           C  
ATOM    454  CD  LYS A 374     -17.871   6.891   0.291  1.00  0.00           C  
ATOM    455  CE  LYS A 374     -18.363   6.570  -1.094  1.00  0.00           C  
ATOM    456  NZ  LYS A 374     -17.241   6.569  -2.052  1.00  0.00           N1+
ATOM    457  H   LYS A 374     -16.553   4.629   2.275  1.00  0.00           H  
ATOM    458  HA  LYS A 374     -16.311   6.812   2.277  1.00  0.00           H  
ATOM    459  HB2 LYS A 374     -19.095   6.820   3.471  1.00  0.00           H  
ATOM    460  HB3 LYS A 374     -18.300   8.206   2.734  1.00  0.00           H  
ATOM    461  HG2 LYS A 374     -19.236   5.682   1.388  1.00  0.00           H  
ATOM    462  HG3 LYS A 374     -19.784   7.339   1.108  1.00  0.00           H  
ATOM    463  HD2 LYS A 374     -17.534   7.916   0.304  1.00  0.00           H  
ATOM    464  HD3 LYS A 374     -17.040   6.241   0.529  1.00  0.00           H  
ATOM    465  HE2 LYS A 374     -18.827   5.595  -1.086  1.00  0.00           H  
ATOM    466  HE3 LYS A 374     -19.083   7.318  -1.394  1.00  0.00           H  
ATOM    467  HZ1 LYS A 374     -17.575   6.628  -3.039  1.00  0.00           H  
ATOM    468  HZ2 LYS A 374     -16.700   5.686  -1.937  1.00  0.00           H  
ATOM    469  HZ3 LYS A 374     -16.572   7.347  -1.863  1.00  0.00           H  
ATOM    470  N   ASP A 375     -15.441   6.335   4.787  1.00  0.00           N  
ATOM    471  CA  ASP A 375     -14.859   6.625   6.070  1.00  0.00           C  
ATOM    472  C   ASP A 375     -13.620   7.474   5.897  1.00  0.00           C  
ATOM    473  O   ASP A 375     -13.280   8.302   6.749  1.00  0.00           O  
ATOM    474  CB  ASP A 375     -14.509   5.320   6.796  1.00  0.00           C  
ATOM    475  CG  ASP A 375     -14.021   5.549   8.202  1.00  0.00           C  
ATOM    476  OD1 ASP A 375     -12.873   5.935   8.395  1.00  0.00           O  
ATOM    477  OD2 ASP A 375     -14.791   5.345   9.155  1.00  0.00           O1-
ATOM    478  H   ASP A 375     -15.072   5.629   4.202  1.00  0.00           H  
ATOM    479  HA  ASP A 375     -15.584   7.167   6.661  1.00  0.00           H  
ATOM    480  HB2 ASP A 375     -15.389   4.696   6.841  1.00  0.00           H  
ATOM    481  HB3 ASP A 375     -13.738   4.804   6.244  1.00  0.00           H  
ATOM    482  N   GLY A 376     -12.989   7.305   4.765  1.00  0.00           N  
ATOM    483  CA  GLY A 376     -11.737   7.951   4.491  1.00  0.00           C  
ATOM    484  C   GLY A 376     -10.644   6.941   4.612  1.00  0.00           C  
ATOM    485  O   GLY A 376      -9.472   7.231   4.408  1.00  0.00           O  
ATOM    486  H   GLY A 376     -13.347   6.696   4.084  1.00  0.00           H  
ATOM    487  HA2 GLY A 376     -11.756   8.362   3.491  1.00  0.00           H  
ATOM    488  HA3 GLY A 376     -11.570   8.739   5.210  1.00  0.00           H  
ATOM    489  N   LYS A 377     -11.056   5.743   4.971  1.00  0.00           N  
ATOM    490  CA  LYS A 377     -10.225   4.592   5.075  1.00  0.00           C  
ATOM    491  C   LYS A 377     -11.049   3.470   4.554  1.00  0.00           C  
ATOM    492  O   LYS A 377     -12.279   3.544   4.572  1.00  0.00           O  
ATOM    493  CB  LYS A 377      -9.939   4.238   6.509  1.00  0.00           C  
ATOM    494  CG  LYS A 377      -9.890   5.368   7.466  1.00  0.00           C  
ATOM    495  CD  LYS A 377      -9.442   4.872   8.810  1.00  0.00           C  
ATOM    496  CE  LYS A 377      -9.554   5.950   9.841  1.00  0.00           C  
ATOM    497  NZ  LYS A 377     -10.958   6.262  10.170  1.00  0.00           N1+
ATOM    498  H   LYS A 377     -12.002   5.600   5.177  1.00  0.00           H  
ATOM    499  HA  LYS A 377      -9.301   4.676   4.526  1.00  0.00           H  
ATOM    500  HB2 LYS A 377     -10.736   3.584   6.811  1.00  0.00           H  
ATOM    501  HB3 LYS A 377      -9.006   3.693   6.553  1.00  0.00           H  
ATOM    502  HG2 LYS A 377      -9.259   6.146   7.068  1.00  0.00           H  
ATOM    503  HG3 LYS A 377     -10.894   5.759   7.559  1.00  0.00           H  
ATOM    504  HD2 LYS A 377     -10.069   4.039   9.094  1.00  0.00           H  
ATOM    505  HD3 LYS A 377      -8.418   4.543   8.732  1.00  0.00           H  
ATOM    506  HE2 LYS A 377      -9.019   5.637  10.724  1.00  0.00           H  
ATOM    507  HE3 LYS A 377      -9.088   6.816   9.396  1.00  0.00           H  
ATOM    508  HZ1 LYS A 377     -11.512   6.495   9.315  1.00  0.00           H  
ATOM    509  HZ2 LYS A 377     -11.039   7.068  10.828  1.00  0.00           H  
ATOM    510  HZ3 LYS A 377     -11.446   5.456  10.618  1.00  0.00           H  
ATOM    511  N   ILE A 378     -10.415   2.447   4.157  1.00  0.00           N  
ATOM    512  CA  ILE A 378     -11.083   1.285   3.687  1.00  0.00           C  
ATOM    513  C   ILE A 378     -10.936   0.234   4.722  1.00  0.00           C  
ATOM    514  O   ILE A 378      -9.964   0.241   5.484  1.00  0.00           O  
ATOM    515  CB  ILE A 378     -10.501   0.783   2.367  1.00  0.00           C  
ATOM    516  CG1 ILE A 378      -8.990   0.772   2.426  1.00  0.00           C  
ATOM    517  CG2 ILE A 378     -10.960   1.675   1.249  1.00  0.00           C  
ATOM    518  CD1 ILE A 378      -8.338  -0.042   1.352  1.00  0.00           C  
ATOM    519  H   ILE A 378      -9.434   2.432   4.230  1.00  0.00           H  
ATOM    520  HA  ILE A 378     -12.129   1.519   3.552  1.00  0.00           H  
ATOM    521  HB  ILE A 378     -10.854  -0.221   2.188  1.00  0.00           H  
ATOM    522 HG12 ILE A 378      -8.742   1.803   2.234  1.00  0.00           H  
ATOM    523 HG13 ILE A 378      -8.593   0.544   3.405  1.00  0.00           H  
ATOM    524 HG21 ILE A 378     -12.038   1.667   1.199  1.00  0.00           H  
ATOM    525 HG22 ILE A 378     -10.533   1.322   0.322  1.00  0.00           H  
ATOM    526 HG23 ILE A 378     -10.609   2.673   1.461  1.00  0.00           H  
ATOM    527 HD11 ILE A 378      -8.616   0.351   0.385  1.00  0.00           H  
ATOM    528 HD12 ILE A 378      -8.658  -1.070   1.432  1.00  0.00           H  
ATOM    529 HD13 ILE A 378      -7.265   0.012   1.464  1.00  0.00           H  
ATOM    530  N   THR A 379     -11.864  -0.663   4.772  1.00  0.00           N  
ATOM    531  CA  THR A 379     -11.819  -1.661   5.794  1.00  0.00           C  
ATOM    532  C   THR A 379     -10.840  -2.751   5.422  1.00  0.00           C  
ATOM    533  O   THR A 379     -10.400  -2.805   4.255  1.00  0.00           O  
ATOM    534  CB  THR A 379     -13.209  -2.265   6.118  1.00  0.00           C  
ATOM    535  OG1 THR A 379     -13.726  -2.958   4.978  1.00  0.00           O  
ATOM    536  CG2 THR A 379     -14.184  -1.172   6.513  1.00  0.00           C  
ATOM    537  H   THR A 379     -12.564  -0.665   4.085  1.00  0.00           H  
ATOM    538  HA  THR A 379     -11.443  -1.172   6.680  1.00  0.00           H  
ATOM    539  HB  THR A 379     -13.106  -2.956   6.941  1.00  0.00           H  
ATOM    540  HG1 THR A 379     -14.693  -2.877   4.979  1.00  0.00           H  
ATOM    541 HG21 THR A 379     -14.302  -0.494   5.680  1.00  0.00           H  
ATOM    542 HG22 THR A 379     -13.809  -0.635   7.372  1.00  0.00           H  
ATOM    543 HG23 THR A 379     -15.140  -1.614   6.746  1.00  0.00           H  
ATOM    544  N   GLY A 380     -10.481  -3.587   6.368  1.00  0.00           N  
ATOM    545  CA  GLY A 380      -9.567  -4.673   6.097  1.00  0.00           C  
ATOM    546  C   GLY A 380     -10.055  -5.545   4.977  1.00  0.00           C  
ATOM    547  O   GLY A 380      -9.284  -5.930   4.082  1.00  0.00           O  
ATOM    548  H   GLY A 380     -10.837  -3.457   7.278  1.00  0.00           H  
ATOM    549  HA2 GLY A 380      -8.604  -4.265   5.828  1.00  0.00           H  
ATOM    550  HA3 GLY A 380      -9.456  -5.276   6.987  1.00  0.00           H  
ATOM    551  N   GLU A 381     -11.350  -5.786   4.983  1.00  0.00           N  
ATOM    552  CA  GLU A 381     -11.969  -6.603   3.989  1.00  0.00           C  
ATOM    553  C   GLU A 381     -11.890  -5.921   2.620  1.00  0.00           C  
ATOM    554  O   GLU A 381     -11.494  -6.548   1.648  1.00  0.00           O  
ATOM    555  CB  GLU A 381     -13.406  -6.879   4.362  1.00  0.00           C  
ATOM    556  CG  GLU A 381     -14.074  -7.874   3.456  1.00  0.00           C  
ATOM    557  CD  GLU A 381     -15.517  -8.010   3.756  1.00  0.00           C  
ATOM    558  OE1 GLU A 381     -15.888  -8.843   4.591  1.00  0.00           O  
ATOM    559  OE2 GLU A 381     -16.317  -7.283   3.163  1.00  0.00           O1-
ATOM    560  H   GLU A 381     -11.902  -5.382   5.689  1.00  0.00           H  
ATOM    561  HA  GLU A 381     -11.431  -7.538   3.945  1.00  0.00           H  
ATOM    562  HB2 GLU A 381     -13.440  -7.261   5.372  1.00  0.00           H  
ATOM    563  HB3 GLU A 381     -13.959  -5.952   4.316  1.00  0.00           H  
ATOM    564  HG2 GLU A 381     -13.962  -7.546   2.432  1.00  0.00           H  
ATOM    565  HG3 GLU A 381     -13.599  -8.835   3.579  1.00  0.00           H  
ATOM    566  N   GLN A 382     -12.219  -4.617   2.576  1.00  0.00           N  
ATOM    567  CA  GLN A 382     -12.190  -3.828   1.328  1.00  0.00           C  
ATOM    568  C   GLN A 382     -10.820  -3.902   0.692  1.00  0.00           C  
ATOM    569  O   GLN A 382     -10.684  -4.134  -0.510  1.00  0.00           O  
ATOM    570  CB  GLN A 382     -12.514  -2.348   1.612  1.00  0.00           C  
ATOM    571  CG  GLN A 382     -13.896  -2.075   2.127  1.00  0.00           C  
ATOM    572  CD  GLN A 382     -14.952  -2.216   1.088  1.00  0.00           C  
ATOM    573  OE1 GLN A 382     -14.827  -2.980   0.140  1.00  0.00           O  
ATOM    574  NE2 GLN A 382     -15.994  -1.494   1.248  1.00  0.00           N  
ATOM    575  H   GLN A 382     -12.484  -4.172   3.410  1.00  0.00           H  
ATOM    576  HA  GLN A 382     -12.930  -4.224   0.648  1.00  0.00           H  
ATOM    577  HB2 GLN A 382     -11.842  -1.960   2.358  1.00  0.00           H  
ATOM    578  HB3 GLN A 382     -12.384  -1.784   0.700  1.00  0.00           H  
ATOM    579  HG2 GLN A 382     -14.111  -2.774   2.923  1.00  0.00           H  
ATOM    580  HG3 GLN A 382     -13.924  -1.069   2.517  1.00  0.00           H  
ATOM    581 HE21 GLN A 382     -16.040  -0.900   2.041  1.00  0.00           H  
ATOM    582 HE22 GLN A 382     -16.697  -1.571   0.574  1.00  0.00           H  
ATOM    583  N   ALA A 383      -9.818  -3.735   1.521  1.00  0.00           N  
ATOM    584  CA  ALA A 383      -8.446  -3.746   1.094  1.00  0.00           C  
ATOM    585  C   ALA A 383      -8.049  -5.103   0.555  1.00  0.00           C  
ATOM    586  O   ALA A 383      -7.559  -5.206  -0.565  1.00  0.00           O  
ATOM    587  CB  ALA A 383      -7.555  -3.373   2.246  1.00  0.00           C  
ATOM    588  H   ALA A 383     -10.024  -3.599   2.473  1.00  0.00           H  
ATOM    589  HA  ALA A 383      -8.320  -3.004   0.318  1.00  0.00           H  
ATOM    590  HB1 ALA A 383      -7.812  -2.386   2.600  1.00  0.00           H  
ATOM    591  HB2 ALA A 383      -6.522  -3.401   1.933  1.00  0.00           H  
ATOM    592  HB3 ALA A 383      -7.721  -4.089   3.036  1.00  0.00           H  
ATOM    593  N   ARG A 384      -8.299  -6.151   1.328  1.00  0.00           N  
ATOM    594  CA  ARG A 384      -7.898  -7.481   0.911  1.00  0.00           C  
ATOM    595  C   ARG A 384      -8.652  -7.924  -0.324  1.00  0.00           C  
ATOM    596  O   ARG A 384      -8.074  -8.531  -1.197  1.00  0.00           O  
ATOM    597  CB  ARG A 384      -7.990  -8.509   2.046  1.00  0.00           C  
ATOM    598  CG  ARG A 384      -7.138  -8.125   3.240  1.00  0.00           C  
ATOM    599  CD  ARG A 384      -7.109  -9.188   4.326  1.00  0.00           C  
ATOM    600  NE  ARG A 384      -6.608  -8.627   5.601  1.00  0.00           N  
ATOM    601  CZ  ARG A 384      -5.698  -9.169   6.435  1.00  0.00           C  
ATOM    602  NH1 ARG A 384      -5.053 -10.291   6.130  1.00  0.00           N1+
ATOM    603  NH2 ARG A 384      -5.426  -8.556   7.579  1.00  0.00           N  
ATOM    604  H   ARG A 384      -8.760  -6.018   2.187  1.00  0.00           H  
ATOM    605  HA  ARG A 384      -6.863  -7.388   0.616  1.00  0.00           H  
ATOM    606  HB2 ARG A 384      -9.019  -8.578   2.366  1.00  0.00           H  
ATOM    607  HB3 ARG A 384      -7.661  -9.471   1.683  1.00  0.00           H  
ATOM    608  HG2 ARG A 384      -6.135  -7.952   2.881  1.00  0.00           H  
ATOM    609  HG3 ARG A 384      -7.526  -7.206   3.647  1.00  0.00           H  
ATOM    610  HD2 ARG A 384      -8.113  -9.564   4.460  1.00  0.00           H  
ATOM    611  HD3 ARG A 384      -6.462  -9.994   4.012  1.00  0.00           H  
ATOM    612  HE  ARG A 384      -7.030  -7.775   5.863  1.00  0.00           H  
ATOM    613 HH11 ARG A 384      -5.182 -10.816   5.278  1.00  0.00           H  
ATOM    614 HH12 ARG A 384      -4.387 -10.678   6.772  1.00  0.00           H  
ATOM    615 HH21 ARG A 384      -5.897  -7.698   7.824  1.00  0.00           H  
ATOM    616 HH22 ARG A 384      -4.755  -8.912   8.238  1.00  0.00           H  
ATOM    617  N   ASN A 385      -9.926  -7.550  -0.423  1.00  0.00           N  
ATOM    618  CA  ASN A 385     -10.746  -7.881  -1.604  1.00  0.00           C  
ATOM    619  C   ASN A 385     -10.167  -7.275  -2.868  1.00  0.00           C  
ATOM    620  O   ASN A 385     -10.243  -7.873  -3.952  1.00  0.00           O  
ATOM    621  CB  ASN A 385     -12.209  -7.446  -1.449  1.00  0.00           C  
ATOM    622  CG  ASN A 385     -12.991  -8.296  -0.468  1.00  0.00           C  
ATOM    623  OD1 ASN A 385     -12.688  -9.468  -0.257  1.00  0.00           O  
ATOM    624  ND2 ASN A 385     -14.020  -7.738   0.112  1.00  0.00           N  
ATOM    625  H   ASN A 385     -10.337  -7.054   0.320  1.00  0.00           H  
ATOM    626  HA  ASN A 385     -10.712  -8.955  -1.711  1.00  0.00           H  
ATOM    627  HB2 ASN A 385     -12.230  -6.426  -1.094  1.00  0.00           H  
ATOM    628  HB3 ASN A 385     -12.687  -7.491  -2.414  1.00  0.00           H  
ATOM    629 HD21 ASN A 385     -14.247  -6.803  -0.100  1.00  0.00           H  
ATOM    630 HD22 ASN A 385     -14.559  -8.261   0.741  1.00  0.00           H  
ATOM    631  N   LEU A 386      -9.586  -6.100  -2.735  1.00  0.00           N  
ATOM    632  CA  LEU A 386      -8.914  -5.436  -3.843  1.00  0.00           C  
ATOM    633  C   LEU A 386      -7.726  -6.275  -4.301  1.00  0.00           C  
ATOM    634  O   LEU A 386      -7.595  -6.609  -5.481  1.00  0.00           O  
ATOM    635  CB  LEU A 386      -8.388  -4.065  -3.405  1.00  0.00           C  
ATOM    636  CG  LEU A 386      -7.616  -3.282  -4.469  1.00  0.00           C  
ATOM    637  CD1 LEU A 386      -8.550  -2.705  -5.502  1.00  0.00           C  
ATOM    638  CD2 LEU A 386      -6.762  -2.210  -3.846  1.00  0.00           C  
ATOM    639  H   LEU A 386      -9.626  -5.662  -1.857  1.00  0.00           H  
ATOM    640  HA  LEU A 386      -9.614  -5.304  -4.655  1.00  0.00           H  
ATOM    641  HB2 LEU A 386      -9.231  -3.470  -3.088  1.00  0.00           H  
ATOM    642  HB3 LEU A 386      -7.734  -4.212  -2.558  1.00  0.00           H  
ATOM    643  HG  LEU A 386      -6.967  -3.974  -4.984  1.00  0.00           H  
ATOM    644 HD11 LEU A 386      -7.984  -2.144  -6.229  1.00  0.00           H  
ATOM    645 HD12 LEU A 386      -9.259  -2.056  -5.008  1.00  0.00           H  
ATOM    646 HD13 LEU A 386      -9.077  -3.508  -5.993  1.00  0.00           H  
ATOM    647 HD21 LEU A 386      -6.202  -1.697  -4.614  1.00  0.00           H  
ATOM    648 HD22 LEU A 386      -6.076  -2.654  -3.139  1.00  0.00           H  
ATOM    649 HD23 LEU A 386      -7.399  -1.502  -3.336  1.00  0.00           H  
ATOM    650  N   PHE A 387      -6.904  -6.651  -3.337  1.00  0.00           N  
ATOM    651  CA  PHE A 387      -5.654  -7.377  -3.575  1.00  0.00           C  
ATOM    652  C   PHE A 387      -5.967  -8.798  -4.073  1.00  0.00           C  
ATOM    653  O   PHE A 387      -5.231  -9.378  -4.870  1.00  0.00           O  
ATOM    654  CB  PHE A 387      -4.856  -7.488  -2.268  1.00  0.00           C  
ATOM    655  CG  PHE A 387      -4.647  -6.219  -1.461  1.00  0.00           C  
ATOM    656  CD1 PHE A 387      -4.710  -4.976  -2.055  1.00  0.00           C  
ATOM    657  CD2 PHE A 387      -4.380  -6.284  -0.083  1.00  0.00           C  
ATOM    658  CE1 PHE A 387      -4.520  -3.830  -1.335  1.00  0.00           C  
ATOM    659  CE2 PHE A 387      -4.189  -5.126   0.643  1.00  0.00           C  
ATOM    660  CZ  PHE A 387      -4.262  -3.896   0.010  1.00  0.00           C  
ATOM    661  H   PHE A 387      -7.155  -6.431  -2.413  1.00  0.00           H  
ATOM    662  HA  PHE A 387      -5.054  -6.855  -4.313  1.00  0.00           H  
ATOM    663  HB2 PHE A 387      -5.374  -8.180  -1.622  1.00  0.00           H  
ATOM    664  HB3 PHE A 387      -3.888  -7.902  -2.502  1.00  0.00           H  
ATOM    665  HD1 PHE A 387      -4.917  -4.915  -3.114  1.00  0.00           H  
ATOM    666  HD2 PHE A 387      -4.316  -7.238   0.431  1.00  0.00           H  
ATOM    667  HE1 PHE A 387      -4.578  -2.878  -1.839  1.00  0.00           H  
ATOM    668  HE2 PHE A 387      -3.987  -5.185   1.701  1.00  0.00           H  
ATOM    669  HZ  PHE A 387      -4.115  -2.975   0.556  1.00  0.00           H  
ATOM    670  N   LEU A 388      -7.074  -9.350  -3.577  1.00  0.00           N  
ATOM    671  CA  LEU A 388      -7.572 -10.678  -3.972  1.00  0.00           C  
ATOM    672  C   LEU A 388      -7.864 -10.739  -5.451  1.00  0.00           C  
ATOM    673  O   LEU A 388      -7.720 -11.787  -6.075  1.00  0.00           O  
ATOM    674  CB  LEU A 388      -8.826 -11.071  -3.172  1.00  0.00           C  
ATOM    675  CG  LEU A 388      -8.603 -11.437  -1.706  1.00  0.00           C  
ATOM    676  CD1 LEU A 388      -9.930 -11.601  -0.987  1.00  0.00           C  
ATOM    677  CD2 LEU A 388      -7.799 -12.716  -1.606  1.00  0.00           C  
ATOM    678  H   LEU A 388      -7.554  -8.845  -2.882  1.00  0.00           H  
ATOM    679  HA  LEU A 388      -6.789 -11.390  -3.753  1.00  0.00           H  
ATOM    680  HB2 LEU A 388      -9.516 -10.242  -3.207  1.00  0.00           H  
ATOM    681  HB3 LEU A 388      -9.283 -11.916  -3.664  1.00  0.00           H  
ATOM    682  HG  LEU A 388      -8.047 -10.649  -1.219  1.00  0.00           H  
ATOM    683 HD11 LEU A 388     -10.485 -10.676  -1.062  1.00  0.00           H  
ATOM    684 HD12 LEU A 388      -9.743 -11.816   0.055  1.00  0.00           H  
ATOM    685 HD13 LEU A 388     -10.498 -12.403  -1.433  1.00  0.00           H  
ATOM    686 HD21 LEU A 388      -6.842 -12.577  -2.088  1.00  0.00           H  
ATOM    687 HD22 LEU A 388      -8.334 -13.520  -2.091  1.00  0.00           H  
ATOM    688 HD23 LEU A 388      -7.646 -12.963  -0.567  1.00  0.00           H  
ATOM    689  N   SER A 389      -8.227  -9.608  -6.023  1.00  0.00           N  
ATOM    690  CA  SER A 389      -8.517  -9.521  -7.437  1.00  0.00           C  
ATOM    691  C   SER A 389      -7.218  -9.704  -8.240  1.00  0.00           C  
ATOM    692  O   SER A 389      -7.237 -10.097  -9.405  1.00  0.00           O  
ATOM    693  CB  SER A 389      -9.177  -8.164  -7.754  1.00  0.00           C  
ATOM    694  OG  SER A 389      -9.587  -8.062  -9.115  1.00  0.00           O  
ATOM    695  H   SER A 389      -8.296  -8.798  -5.472  1.00  0.00           H  
ATOM    696  HA  SER A 389      -9.200 -10.319  -7.687  1.00  0.00           H  
ATOM    697  HB2 SER A 389     -10.047  -8.039  -7.126  1.00  0.00           H  
ATOM    698  HB3 SER A 389      -8.469  -7.377  -7.541  1.00  0.00           H  
ATOM    699  HG  SER A 389     -10.066  -8.883  -9.320  1.00  0.00           H  
ATOM    700  N   TRP A 390      -6.088  -9.466  -7.584  1.00  0.00           N  
ATOM    701  CA  TRP A 390      -4.787  -9.595  -8.206  1.00  0.00           C  
ATOM    702  C   TRP A 390      -4.219 -10.990  -7.912  1.00  0.00           C  
ATOM    703  O   TRP A 390      -3.088 -11.314  -8.263  1.00  0.00           O  
ATOM    704  CB  TRP A 390      -3.848  -8.504  -7.670  1.00  0.00           C  
ATOM    705  CG  TRP A 390      -4.241  -7.085  -8.038  1.00  0.00           C  
ATOM    706  CD1 TRP A 390      -5.497  -6.590  -8.285  1.00  0.00           C  
ATOM    707  CD2 TRP A 390      -3.359  -5.983  -8.167  1.00  0.00           C  
ATOM    708  NE1 TRP A 390      -5.431  -5.257  -8.578  1.00  0.00           N  
ATOM    709  CE2 TRP A 390      -4.129  -4.857  -8.511  1.00  0.00           C  
ATOM    710  CE3 TRP A 390      -1.992  -5.844  -8.029  1.00  0.00           C  
ATOM    711  CZ2 TRP A 390      -3.562  -3.604  -8.716  1.00  0.00           C  
ATOM    712  CZ3 TRP A 390      -1.428  -4.606  -8.231  1.00  0.00           C  
ATOM    713  CH2 TRP A 390      -2.209  -3.498  -8.572  1.00  0.00           C  
ATOM    714  H   TRP A 390      -6.095  -9.193  -6.638  1.00  0.00           H  
ATOM    715  HA  TRP A 390      -4.921  -9.458  -9.269  1.00  0.00           H  
ATOM    716  HB2 TRP A 390      -3.822  -8.565  -6.591  1.00  0.00           H  
ATOM    717  HB3 TRP A 390      -2.853  -8.683  -8.050  1.00  0.00           H  
ATOM    718  HD1 TRP A 390      -6.398  -7.185  -8.262  1.00  0.00           H  
ATOM    719  HE1 TRP A 390      -6.198  -4.683  -8.803  1.00  0.00           H  
ATOM    720  HE3 TRP A 390      -1.389  -6.695  -7.758  1.00  0.00           H  
ATOM    721  HZ2 TRP A 390      -4.155  -2.741  -8.981  1.00  0.00           H  
ATOM    722  HZ3 TRP A 390      -0.361  -4.493  -8.116  1.00  0.00           H  
ATOM    723  HH2 TRP A 390      -1.719  -2.546  -8.720  1.00  0.00           H  
ATOM    724  N   ARG A 391      -5.059 -11.803  -7.260  1.00  0.00           N  
ATOM    725  CA  ARG A 391      -4.769 -13.186  -6.875  1.00  0.00           C  
ATOM    726  C   ARG A 391      -3.572 -13.310  -5.957  1.00  0.00           C  
ATOM    727  O   ARG A 391      -2.724 -14.198  -6.124  1.00  0.00           O  
ATOM    728  CB  ARG A 391      -4.673 -14.167  -8.070  1.00  0.00           C  
ATOM    729  CG  ARG A 391      -6.001 -14.453  -8.759  1.00  0.00           C  
ATOM    730  CD  ARG A 391      -6.443 -13.336  -9.689  1.00  0.00           C  
ATOM    731  NE  ARG A 391      -5.676 -13.336 -10.940  1.00  0.00           N  
ATOM    732  CZ  ARG A 391      -5.858 -12.487 -11.953  1.00  0.00           C  
ATOM    733  NH1 ARG A 391      -6.532 -11.355 -11.770  1.00  0.00           N1+
ATOM    734  NH2 ARG A 391      -5.313 -12.742 -13.138  1.00  0.00           N  
ATOM    735  H   ARG A 391      -5.935 -11.437  -7.015  1.00  0.00           H  
ATOM    736  HA  ARG A 391      -5.622 -13.479  -6.277  1.00  0.00           H  
ATOM    737  HB2 ARG A 391      -3.996 -13.753  -8.803  1.00  0.00           H  
ATOM    738  HB3 ARG A 391      -4.267 -15.104  -7.713  1.00  0.00           H  
ATOM    739  HG2 ARG A 391      -5.899 -15.357  -9.340  1.00  0.00           H  
ATOM    740  HG3 ARG A 391      -6.757 -14.601  -8.002  1.00  0.00           H  
ATOM    741  HD2 ARG A 391      -7.489 -13.473  -9.918  1.00  0.00           H  
ATOM    742  HD3 ARG A 391      -6.303 -12.388  -9.191  1.00  0.00           H  
ATOM    743  HE  ARG A 391      -5.045 -14.095 -11.038  1.00  0.00           H  
ATOM    744 HH11 ARG A 391      -6.915 -11.089 -10.877  1.00  0.00           H  
ATOM    745 HH12 ARG A 391      -6.711 -10.715 -12.524  1.00  0.00           H  
ATOM    746 HH21 ARG A 391      -4.759 -13.563 -13.334  1.00  0.00           H  
ATOM    747 HH22 ARG A 391      -5.437 -12.126 -13.930  1.00  0.00           H  
ATOM    748  N   LEU A 392      -3.499 -12.435  -4.988  1.00  0.00           N  
ATOM    749  CA  LEU A 392      -2.440 -12.488  -4.030  1.00  0.00           C  
ATOM    750  C   LEU A 392      -2.764 -13.513  -2.960  1.00  0.00           C  
ATOM    751  O   LEU A 392      -3.928 -13.661  -2.550  1.00  0.00           O  
ATOM    752  CB  LEU A 392      -2.202 -11.133  -3.373  1.00  0.00           C  
ATOM    753  CG  LEU A 392      -1.809  -9.975  -4.279  1.00  0.00           C  
ATOM    754  CD1 LEU A 392      -1.403  -8.806  -3.435  1.00  0.00           C  
ATOM    755  CD2 LEU A 392      -0.684 -10.351  -5.225  1.00  0.00           C  
ATOM    756  H   LEU A 392      -4.173 -11.731  -4.904  1.00  0.00           H  
ATOM    757  HA  LEU A 392      -1.540 -12.791  -4.543  1.00  0.00           H  
ATOM    758  HB2 LEU A 392      -3.107 -10.852  -2.855  1.00  0.00           H  
ATOM    759  HB3 LEU A 392      -1.423 -11.260  -2.635  1.00  0.00           H  
ATOM    760  HG  LEU A 392      -2.669  -9.676  -4.862  1.00  0.00           H  
ATOM    761 HD11 LEU A 392      -0.548  -9.085  -2.836  1.00  0.00           H  
ATOM    762 HD12 LEU A 392      -2.230  -8.533  -2.797  1.00  0.00           H  
ATOM    763 HD13 LEU A 392      -1.146  -7.976  -4.075  1.00  0.00           H  
ATOM    764 HD21 LEU A 392       0.176 -10.671  -4.655  1.00  0.00           H  
ATOM    765 HD22 LEU A 392      -0.416  -9.480  -5.806  1.00  0.00           H  
ATOM    766 HD23 LEU A 392      -1.006 -11.145  -5.882  1.00  0.00           H  
ATOM    767  N   PRO A 393      -1.741 -14.254  -2.526  1.00  0.00           N  
ATOM    768  CA  PRO A 393      -1.847 -15.250  -1.473  1.00  0.00           C  
ATOM    769  C   PRO A 393      -2.123 -14.581  -0.178  1.00  0.00           C  
ATOM    770  O   PRO A 393      -1.743 -13.428   0.040  1.00  0.00           O  
ATOM    771  CB  PRO A 393      -0.435 -15.816  -1.402  1.00  0.00           C  
ATOM    772  CG  PRO A 393       0.147 -15.521  -2.702  1.00  0.00           C  
ATOM    773  CD  PRO A 393      -0.374 -14.177  -3.023  1.00  0.00           C  
ATOM    774  HA  PRO A 393      -2.552 -16.039  -1.680  1.00  0.00           H  
ATOM    775  HB2 PRO A 393       0.090 -15.285  -0.620  1.00  0.00           H  
ATOM    776  HB3 PRO A 393      -0.443 -16.863  -1.159  1.00  0.00           H  
ATOM    777  HG2 PRO A 393       1.216 -15.505  -2.574  1.00  0.00           H  
ATOM    778  HG3 PRO A 393      -0.155 -16.244  -3.445  1.00  0.00           H  
ATOM    779  HD2 PRO A 393       0.180 -13.412  -2.504  1.00  0.00           H  
ATOM    780  HD3 PRO A 393      -0.357 -13.956  -4.070  1.00  0.00           H  
ATOM    781  N   ARG A 394      -2.692 -15.348   0.704  1.00  0.00           N  
ATOM    782  CA  ARG A 394      -3.120 -14.889   2.011  1.00  0.00           C  
ATOM    783  C   ARG A 394      -1.935 -14.409   2.830  1.00  0.00           C  
ATOM    784  O   ARG A 394      -2.046 -13.463   3.592  1.00  0.00           O  
ATOM    785  CB  ARG A 394      -3.884 -15.996   2.740  1.00  0.00           C  
ATOM    786  CG  ARG A 394      -5.198 -16.387   2.071  1.00  0.00           C  
ATOM    787  CD  ARG A 394      -6.178 -15.225   2.069  1.00  0.00           C  
ATOM    788  NE  ARG A 394      -7.436 -15.534   1.370  1.00  0.00           N  
ATOM    789  CZ  ARG A 394      -8.602 -14.904   1.583  1.00  0.00           C  
ATOM    790  NH1 ARG A 394      -8.710 -14.033   2.574  1.00  0.00           N1+
ATOM    791  NH2 ARG A 394      -9.661 -15.171   0.818  1.00  0.00           N  
ATOM    792  H   ARG A 394      -2.780 -16.295   0.448  1.00  0.00           H  
ATOM    793  HA  ARG A 394      -3.787 -14.054   1.857  1.00  0.00           H  
ATOM    794  HB2 ARG A 394      -3.258 -16.875   2.789  1.00  0.00           H  
ATOM    795  HB3 ARG A 394      -4.101 -15.664   3.745  1.00  0.00           H  
ATOM    796  HG2 ARG A 394      -5.000 -16.678   1.050  1.00  0.00           H  
ATOM    797  HG3 ARG A 394      -5.635 -17.216   2.609  1.00  0.00           H  
ATOM    798  HD2 ARG A 394      -6.405 -14.964   3.091  1.00  0.00           H  
ATOM    799  HD3 ARG A 394      -5.708 -14.382   1.582  1.00  0.00           H  
ATOM    800  HE  ARG A 394      -7.353 -16.239   0.679  1.00  0.00           H  
ATOM    801 HH11 ARG A 394      -7.944 -13.826   3.195  1.00  0.00           H  
ATOM    802 HH12 ARG A 394      -9.557 -13.519   2.766  1.00  0.00           H  
ATOM    803 HH21 ARG A 394      -9.614 -15.832   0.059  1.00  0.00           H  
ATOM    804 HH22 ARG A 394     -10.563 -14.748   0.975  1.00  0.00           H  
ATOM    805  N   GLU A 395      -0.796 -15.040   2.628  1.00  0.00           N  
ATOM    806  CA  GLU A 395       0.426 -14.643   3.280  1.00  0.00           C  
ATOM    807  C   GLU A 395       1.007 -13.375   2.673  1.00  0.00           C  
ATOM    808  O   GLU A 395       1.695 -12.624   3.361  1.00  0.00           O  
ATOM    809  CB  GLU A 395       1.492 -15.755   3.299  1.00  0.00           C  
ATOM    810  CG  GLU A 395       1.788 -16.405   1.957  1.00  0.00           C  
ATOM    811  CD  GLU A 395       0.859 -17.551   1.652  1.00  0.00           C  
ATOM    812  OE1 GLU A 395      -0.330 -17.319   1.362  1.00  0.00           O  
ATOM    813  OE2 GLU A 395       1.294 -18.710   1.733  1.00  0.00           O1-
ATOM    814  H   GLU A 395      -0.773 -15.820   2.024  1.00  0.00           H  
ATOM    815  HA  GLU A 395       0.162 -14.416   4.300  1.00  0.00           H  
ATOM    816  HB2 GLU A 395       2.414 -15.320   3.654  1.00  0.00           H  
ATOM    817  HB3 GLU A 395       1.174 -16.521   3.990  1.00  0.00           H  
ATOM    818  HG2 GLU A 395       1.663 -15.650   1.194  1.00  0.00           H  
ATOM    819  HG3 GLU A 395       2.807 -16.760   1.956  1.00  0.00           H  
ATOM    820  N   VAL A 396       0.699 -13.090   1.404  1.00  0.00           N  
ATOM    821  CA  VAL A 396       1.274 -11.914   0.782  1.00  0.00           C  
ATOM    822  C   VAL A 396       0.422 -10.768   1.170  1.00  0.00           C  
ATOM    823  O   VAL A 396       0.903  -9.710   1.524  1.00  0.00           O  
ATOM    824  CB  VAL A 396       1.361 -12.073  -0.752  1.00  0.00           C  
ATOM    825  CG1 VAL A 396       1.737 -10.778  -1.452  1.00  0.00           C  
ATOM    826  CG2 VAL A 396       2.370 -13.149  -1.098  1.00  0.00           C  
ATOM    827  H   VAL A 396       0.003 -13.582   0.897  1.00  0.00           H  
ATOM    828  HA  VAL A 396       2.259 -11.737   1.195  1.00  0.00           H  
ATOM    829  HB  VAL A 396       0.396 -12.401  -1.101  1.00  0.00           H  
ATOM    830 HG11 VAL A 396       1.782 -10.959  -2.516  1.00  0.00           H  
ATOM    831 HG12 VAL A 396       2.697 -10.440  -1.092  1.00  0.00           H  
ATOM    832 HG13 VAL A 396       0.986 -10.030  -1.242  1.00  0.00           H  
ATOM    833 HG21 VAL A 396       2.425 -13.247  -2.172  1.00  0.00           H  
ATOM    834 HG22 VAL A 396       2.060 -14.088  -0.663  1.00  0.00           H  
ATOM    835 HG23 VAL A 396       3.339 -12.870  -0.711  1.00  0.00           H  
ATOM    836  N   LEU A 397      -0.847 -11.046   1.177  1.00  0.00           N  
ATOM    837  CA  LEU A 397      -1.877 -10.167   1.597  1.00  0.00           C  
ATOM    838  C   LEU A 397      -1.609  -9.598   2.988  1.00  0.00           C  
ATOM    839  O   LEU A 397      -1.566  -8.376   3.179  1.00  0.00           O  
ATOM    840  CB  LEU A 397      -3.135 -10.986   1.643  1.00  0.00           C  
ATOM    841  CG  LEU A 397      -3.916 -11.172   0.372  1.00  0.00           C  
ATOM    842  CD1 LEU A 397      -5.215 -11.882   0.654  1.00  0.00           C  
ATOM    843  CD2 LEU A 397      -4.182  -9.861  -0.257  1.00  0.00           C  
ATOM    844  H   LEU A 397      -1.135 -11.931   0.862  1.00  0.00           H  
ATOM    845  HA  LEU A 397      -2.024  -9.382   0.872  1.00  0.00           H  
ATOM    846  HB2 LEU A 397      -2.728 -11.962   1.850  1.00  0.00           H  
ATOM    847  HB3 LEU A 397      -3.748 -10.766   2.484  1.00  0.00           H  
ATOM    848  HG  LEU A 397      -3.343 -11.773  -0.319  1.00  0.00           H  
ATOM    849 HD11 LEU A 397      -5.023 -12.848   1.094  1.00  0.00           H  
ATOM    850 HD12 LEU A 397      -5.751 -12.001  -0.277  1.00  0.00           H  
ATOM    851 HD13 LEU A 397      -5.805 -11.277   1.330  1.00  0.00           H  
ATOM    852 HD21 LEU A 397      -4.757  -9.243   0.417  1.00  0.00           H  
ATOM    853 HD22 LEU A 397      -4.736 -10.012  -1.172  1.00  0.00           H  
ATOM    854 HD23 LEU A 397      -3.249  -9.367  -0.486  1.00  0.00           H  
ATOM    855  N   LYS A 398      -1.376 -10.483   3.942  1.00  0.00           N  
ATOM    856  CA  LYS A 398      -1.136 -10.063   5.305  1.00  0.00           C  
ATOM    857  C   LYS A 398       0.218  -9.364   5.442  1.00  0.00           C  
ATOM    858  O   LYS A 398       0.386  -8.475   6.280  1.00  0.00           O  
ATOM    859  CB  LYS A 398      -1.341 -11.236   6.305  1.00  0.00           C  
ATOM    860  CG  LYS A 398      -0.417 -12.456   6.152  1.00  0.00           C  
ATOM    861  CD  LYS A 398       0.918 -12.279   6.864  1.00  0.00           C  
ATOM    862  CE  LYS A 398       0.712 -12.153   8.366  1.00  0.00           C  
ATOM    863  NZ  LYS A 398       1.978 -12.016   9.094  1.00  0.00           N1+
ATOM    864  H   LYS A 398      -1.394 -11.441   3.723  1.00  0.00           H  
ATOM    865  HA  LYS A 398      -1.882  -9.308   5.507  1.00  0.00           H  
ATOM    866  HB2 LYS A 398      -1.194 -10.852   7.302  1.00  0.00           H  
ATOM    867  HB3 LYS A 398      -2.363 -11.574   6.216  1.00  0.00           H  
ATOM    868  HG2 LYS A 398      -0.913 -13.322   6.564  1.00  0.00           H  
ATOM    869  HG3 LYS A 398      -0.236 -12.619   5.099  1.00  0.00           H  
ATOM    870  HD2 LYS A 398       1.544 -13.136   6.665  1.00  0.00           H  
ATOM    871  HD3 LYS A 398       1.396 -11.382   6.495  1.00  0.00           H  
ATOM    872  HE2 LYS A 398       0.103 -11.282   8.561  1.00  0.00           H  
ATOM    873  HE3 LYS A 398       0.195 -13.033   8.719  1.00  0.00           H  
ATOM    874  HZ1 LYS A 398       1.790 -11.951  10.118  1.00  0.00           H  
ATOM    875  HZ2 LYS A 398       2.452 -11.132   8.794  1.00  0.00           H  
ATOM    876  HZ3 LYS A 398       2.609 -12.826   8.904  1.00  0.00           H  
ATOM    877  N   HIS A 399       1.160  -9.743   4.589  1.00  0.00           N  
ATOM    878  CA  HIS A 399       2.479  -9.143   4.601  1.00  0.00           C  
ATOM    879  C   HIS A 399       2.385  -7.715   4.039  1.00  0.00           C  
ATOM    880  O   HIS A 399       3.016  -6.798   4.561  1.00  0.00           O  
ATOM    881  CB  HIS A 399       3.479  -9.996   3.793  1.00  0.00           C  
ATOM    882  CG  HIS A 399       4.923  -9.589   3.957  1.00  0.00           C  
ATOM    883  ND1 HIS A 399       5.919 -10.447   4.358  1.00  0.00           N  
ATOM    884  CD2 HIS A 399       5.526  -8.412   3.748  1.00  0.00           C  
ATOM    885  CE1 HIS A 399       7.062  -9.801   4.383  1.00  0.00           C  
ATOM    886  NE2 HIS A 399       6.845  -8.569   4.014  1.00  0.00           N  
ATOM    887  H   HIS A 399       0.950 -10.447   3.937  1.00  0.00           H  
ATOM    888  HA  HIS A 399       2.800  -9.085   5.630  1.00  0.00           H  
ATOM    889  HB2 HIS A 399       3.378 -11.026   4.094  1.00  0.00           H  
ATOM    890  HB3 HIS A 399       3.228  -9.919   2.746  1.00  0.00           H  
ATOM    891  HD1 HIS A 399       5.818 -11.396   4.610  1.00  0.00           H  
ATOM    892  HD2 HIS A 399       5.013  -7.507   3.457  1.00  0.00           H  
ATOM    893  HE1 HIS A 399       8.024 -10.196   4.672  1.00  0.00           H  
ATOM    894  HE2 HIS A 399       7.525  -7.852   4.034  1.00  0.00           H  
ATOM    895  N   VAL A 400       1.597  -7.543   2.973  1.00  0.00           N  
ATOM    896  CA  VAL A 400       1.348  -6.217   2.390  1.00  0.00           C  
ATOM    897  C   VAL A 400       0.739  -5.319   3.446  1.00  0.00           C  
ATOM    898  O   VAL A 400       1.135  -4.160   3.591  1.00  0.00           O  
ATOM    899  CB  VAL A 400       0.397  -6.257   1.133  1.00  0.00           C  
ATOM    900  CG1 VAL A 400       0.059  -4.849   0.648  1.00  0.00           C  
ATOM    901  CG2 VAL A 400       1.028  -7.027  -0.007  1.00  0.00           C  
ATOM    902  H   VAL A 400       1.182  -8.337   2.564  1.00  0.00           H  
ATOM    903  HA  VAL A 400       2.305  -5.806   2.102  1.00  0.00           H  
ATOM    904  HB  VAL A 400      -0.522  -6.751   1.415  1.00  0.00           H  
ATOM    905 HG11 VAL A 400       0.969  -4.330   0.383  1.00  0.00           H  
ATOM    906 HG12 VAL A 400      -0.440  -4.306   1.438  1.00  0.00           H  
ATOM    907 HG13 VAL A 400      -0.587  -4.908  -0.216  1.00  0.00           H  
ATOM    908 HG21 VAL A 400       0.358  -7.030  -0.854  1.00  0.00           H  
ATOM    909 HG22 VAL A 400       1.216  -8.042   0.309  1.00  0.00           H  
ATOM    910 HG23 VAL A 400       1.959  -6.556  -0.284  1.00  0.00           H  
ATOM    911  N   TRP A 401      -0.188  -5.884   4.213  1.00  0.00           N  
ATOM    912  CA  TRP A 401      -0.854  -5.171   5.281  1.00  0.00           C  
ATOM    913  C   TRP A 401       0.166  -4.660   6.292  1.00  0.00           C  
ATOM    914  O   TRP A 401       0.164  -3.499   6.624  1.00  0.00           O  
ATOM    915  CB  TRP A 401      -1.882  -6.063   5.979  1.00  0.00           C  
ATOM    916  CG  TRP A 401      -2.774  -5.293   6.872  1.00  0.00           C  
ATOM    917  CD1 TRP A 401      -2.555  -4.932   8.159  1.00  0.00           C  
ATOM    918  CD2 TRP A 401      -4.024  -4.777   6.513  1.00  0.00           C  
ATOM    919  NE1 TRP A 401      -3.608  -4.186   8.619  1.00  0.00           N  
ATOM    920  CE2 TRP A 401      -4.528  -4.083   7.623  1.00  0.00           C  
ATOM    921  CE3 TRP A 401      -4.766  -4.832   5.349  1.00  0.00           C  
ATOM    922  CZ2 TRP A 401      -5.744  -3.442   7.597  1.00  0.00           C  
ATOM    923  CZ3 TRP A 401      -5.980  -4.198   5.323  1.00  0.00           C  
ATOM    924  CH2 TRP A 401      -6.459  -3.506   6.441  1.00  0.00           C  
ATOM    925  H   TRP A 401      -0.446  -6.815   4.028  1.00  0.00           H  
ATOM    926  HA  TRP A 401      -1.364  -4.326   4.842  1.00  0.00           H  
ATOM    927  HB2 TRP A 401      -2.503  -6.541   5.242  1.00  0.00           H  
ATOM    928  HB3 TRP A 401      -1.397  -6.825   6.566  1.00  0.00           H  
ATOM    929  HD1 TRP A 401      -1.660  -5.205   8.695  1.00  0.00           H  
ATOM    930  HE1 TRP A 401      -3.696  -3.786   9.516  1.00  0.00           H  
ATOM    931  HE3 TRP A 401      -4.379  -5.374   4.494  1.00  0.00           H  
ATOM    932  HZ2 TRP A 401      -6.129  -2.904   8.451  1.00  0.00           H  
ATOM    933  HZ3 TRP A 401      -6.580  -4.227   4.428  1.00  0.00           H  
ATOM    934  HH2 TRP A 401      -7.421  -3.020   6.377  1.00  0.00           H  
ATOM    935  N   GLU A 402       1.057  -5.542   6.727  1.00  0.00           N  
ATOM    936  CA  GLU A 402       2.112  -5.219   7.681  1.00  0.00           C  
ATOM    937  C   GLU A 402       3.000  -4.062   7.212  1.00  0.00           C  
ATOM    938  O   GLU A 402       3.495  -3.261   8.021  1.00  0.00           O  
ATOM    939  CB  GLU A 402       2.956  -6.459   7.922  1.00  0.00           C  
ATOM    940  CG  GLU A 402       2.246  -7.527   8.720  1.00  0.00           C  
ATOM    941  CD  GLU A 402       3.113  -8.717   9.002  1.00  0.00           C  
ATOM    942  OE1 GLU A 402       2.999  -9.733   8.293  1.00  0.00           O  
ATOM    943  OE2 GLU A 402       3.925  -8.665   9.954  1.00  0.00           O1-
ATOM    944  H   GLU A 402       1.007  -6.471   6.415  1.00  0.00           H  
ATOM    945  HA  GLU A 402       1.644  -4.945   8.614  1.00  0.00           H  
ATOM    946  HB2 GLU A 402       3.176  -6.878   6.951  1.00  0.00           H  
ATOM    947  HB3 GLU A 402       3.892  -6.208   8.391  1.00  0.00           H  
ATOM    948  HG2 GLU A 402       1.922  -7.099   9.656  1.00  0.00           H  
ATOM    949  HG3 GLU A 402       1.378  -7.853   8.164  1.00  0.00           H  
ATOM    950  N   LEU A 403       3.226  -3.994   5.929  1.00  0.00           N  
ATOM    951  CA  LEU A 403       4.039  -2.953   5.365  1.00  0.00           C  
ATOM    952  C   LEU A 403       3.228  -1.666   5.161  1.00  0.00           C  
ATOM    953  O   LEU A 403       3.734  -0.579   5.361  1.00  0.00           O  
ATOM    954  CB  LEU A 403       4.663  -3.410   4.051  1.00  0.00           C  
ATOM    955  CG  LEU A 403       5.509  -4.692   4.094  1.00  0.00           C  
ATOM    956  CD1 LEU A 403       6.005  -5.032   2.707  1.00  0.00           C  
ATOM    957  CD2 LEU A 403       6.682  -4.557   5.051  1.00  0.00           C  
ATOM    958  H   LEU A 403       2.819  -4.674   5.350  1.00  0.00           H  
ATOM    959  HA  LEU A 403       4.832  -2.748   6.068  1.00  0.00           H  
ATOM    960  HB2 LEU A 403       3.866  -3.562   3.338  1.00  0.00           H  
ATOM    961  HB3 LEU A 403       5.288  -2.608   3.688  1.00  0.00           H  
ATOM    962  HG  LEU A 403       4.884  -5.508   4.429  1.00  0.00           H  
ATOM    963 HD11 LEU A 403       5.153  -5.192   2.062  1.00  0.00           H  
ATOM    964 HD12 LEU A 403       6.609  -5.927   2.742  1.00  0.00           H  
ATOM    965 HD13 LEU A 403       6.591  -4.208   2.326  1.00  0.00           H  
ATOM    966 HD21 LEU A 403       7.321  -3.749   4.727  1.00  0.00           H  
ATOM    967 HD22 LEU A 403       7.240  -5.484   5.053  1.00  0.00           H  
ATOM    968 HD23 LEU A 403       6.313  -4.356   6.046  1.00  0.00           H  
ATOM    969  N   SER A 404       1.977  -1.808   4.787  1.00  0.00           N  
ATOM    970  CA  SER A 404       1.135  -0.654   4.491  1.00  0.00           C  
ATOM    971  C   SER A 404       0.524  -0.048   5.759  1.00  0.00           C  
ATOM    972  O   SER A 404       0.690   1.143   6.039  1.00  0.00           O  
ATOM    973  CB  SER A 404       0.031  -1.083   3.551  1.00  0.00           C  
ATOM    974  OG  SER A 404       0.567  -1.730   2.403  1.00  0.00           O  
ATOM    975  H   SER A 404       1.604  -2.711   4.700  1.00  0.00           H  
ATOM    976  HA  SER A 404       1.740   0.089   3.991  1.00  0.00           H  
ATOM    977  HB2 SER A 404      -0.631  -1.768   4.061  1.00  0.00           H  
ATOM    978  HB3 SER A 404      -0.528  -0.215   3.235  1.00  0.00           H  
ATOM    979  HG  SER A 404       0.963  -2.558   2.705  1.00  0.00           H  
ATOM    980  N   ASP A 405      -0.137  -0.866   6.548  1.00  0.00           N  
ATOM    981  CA  ASP A 405      -0.743  -0.402   7.767  1.00  0.00           C  
ATOM    982  C   ASP A 405       0.263  -0.472   8.880  1.00  0.00           C  
ATOM    983  O   ASP A 405       0.376  -1.425   9.651  1.00  0.00           O  
ATOM    984  CB  ASP A 405      -2.091  -1.090   8.092  1.00  0.00           C  
ATOM    985  CG  ASP A 405      -2.593  -0.833   9.504  1.00  0.00           C  
ATOM    986  OD1 ASP A 405      -3.168   0.295   9.858  1.00  0.00           O  
ATOM    987  OD2 ASP A 405      -2.370  -1.749  10.344  1.00  0.00           O1-
ATOM    988  H   ASP A 405      -0.176  -1.829   6.348  1.00  0.00           H  
ATOM    989  HA  ASP A 405      -0.913   0.654   7.602  1.00  0.00           H  
ATOM    990  HB2 ASP A 405      -2.845  -0.728   7.412  1.00  0.00           H  
ATOM    991  HB3 ASP A 405      -1.983  -2.158   7.958  1.00  0.00           H  
ATOM    992  N   GLN A 406       1.054   0.538   8.864  1.00  0.00           N  
ATOM    993  CA  GLN A 406       2.106   0.813   9.852  1.00  0.00           C  
ATOM    994  C   GLN A 406       1.483   1.265  11.126  1.00  0.00           C  
ATOM    995  O   GLN A 406       2.051   1.198  12.206  1.00  0.00           O  
ATOM    996  CB  GLN A 406       2.928   1.934   9.327  1.00  0.00           C  
ATOM    997  CG  GLN A 406       3.710   1.573   8.125  1.00  0.00           C  
ATOM    998  CD  GLN A 406       4.886   0.686   8.467  1.00  0.00           C  
ATOM    999  OE1 GLN A 406       5.442   0.774   9.559  1.00  0.00           O  
ATOM   1000  NE2 GLN A 406       5.270  -0.165   7.564  1.00  0.00           N  
ATOM   1001  H   GLN A 406       0.909   1.120   8.080  1.00  0.00           H  
ATOM   1002  HA  GLN A 406       2.732  -0.054   9.996  1.00  0.00           H  
ATOM   1003  HB2 GLN A 406       2.276   2.757   9.072  1.00  0.00           H  
ATOM   1004  HB3 GLN A 406       3.611   2.253  10.099  1.00  0.00           H  
ATOM   1005  HG2 GLN A 406       3.049   1.065   7.437  1.00  0.00           H  
ATOM   1006  HG3 GLN A 406       4.023   2.516   7.719  1.00  0.00           H  
ATOM   1007 HE21 GLN A 406       4.772  -0.172   6.713  1.00  0.00           H  
ATOM   1008 HE22 GLN A 406       6.015  -0.778   7.752  1.00  0.00           H  
ATOM   1009  N   ASP A 407       0.310   1.696  10.954  1.00  0.00           N  
ATOM   1010  CA  ASP A 407      -0.538   2.274  11.948  1.00  0.00           C  
ATOM   1011  C   ASP A 407      -1.170   1.189  12.840  1.00  0.00           C  
ATOM   1012  O   ASP A 407      -1.875   1.494  13.800  1.00  0.00           O  
ATOM   1013  CB  ASP A 407      -1.533   3.134  11.154  1.00  0.00           C  
ATOM   1014  CG  ASP A 407      -2.781   3.639  11.820  1.00  0.00           C  
ATOM   1015  OD1 ASP A 407      -3.873   3.377  11.226  1.00  0.00           O  
ATOM   1016  OD2 ASP A 407      -2.688   4.377  12.879  1.00  0.00           O1-
ATOM   1017  H   ASP A 407      -0.019   1.595  10.037  1.00  0.00           H  
ATOM   1018  HA  ASP A 407       0.059   2.930  12.563  1.00  0.00           H  
ATOM   1019  HB2 ASP A 407      -1.006   4.010  10.809  1.00  0.00           H  
ATOM   1020  HB3 ASP A 407      -1.821   2.571  10.278  1.00  0.00           H  
ATOM   1021  N   ASN A 408      -0.830  -0.100  12.525  1.00  0.00           N  
ATOM   1022  CA  ASN A 408      -1.236  -1.325  13.291  1.00  0.00           C  
ATOM   1023  C   ASN A 408      -2.690  -1.373  13.617  1.00  0.00           C  
ATOM   1024  O   ASN A 408      -3.133  -1.909  14.639  1.00  0.00           O  
ATOM   1025  CB  ASN A 408      -0.336  -1.657  14.498  1.00  0.00           C  
ATOM   1026  CG  ASN A 408      -0.122  -0.525  15.456  1.00  0.00           C  
ATOM   1027  OD1 ASN A 408      -0.863  -0.331  16.421  1.00  0.00           O  
ATOM   1028  ND2 ASN A 408       0.919   0.215  15.214  1.00  0.00           N  
ATOM   1029  H   ASN A 408      -0.301  -0.242  11.713  1.00  0.00           H  
ATOM   1030  HA  ASN A 408      -1.081  -2.091  12.549  1.00  0.00           H  
ATOM   1031  HB2 ASN A 408      -0.760  -2.487  15.043  1.00  0.00           H  
ATOM   1032  HB3 ASN A 408       0.616  -1.952  14.085  1.00  0.00           H  
ATOM   1033 HD21 ASN A 408       1.486  -0.022  14.449  1.00  0.00           H  
ATOM   1034 HD22 ASN A 408       1.064   1.009  15.762  1.00  0.00           H  
ATOM   1035  N   ASP A 409      -3.413  -0.852  12.717  1.00  0.00           N  
ATOM   1036  CA  ASP A 409      -4.834  -0.701  12.796  1.00  0.00           C  
ATOM   1037  C   ASP A 409      -5.563  -1.683  11.823  1.00  0.00           C  
ATOM   1038  O   ASP A 409      -4.937  -2.457  11.095  1.00  0.00           O  
ATOM   1039  CB  ASP A 409      -5.133   0.804  12.620  1.00  0.00           C  
ATOM   1040  CG  ASP A 409      -6.401   1.176  11.942  1.00  0.00           C  
ATOM   1041  OD1 ASP A 409      -6.293   1.724  10.854  1.00  0.00           O  
ATOM   1042  OD2 ASP A 409      -7.533   0.909  12.510  1.00  0.00           O1-
ATOM   1043  H   ASP A 409      -2.925  -0.573  11.898  1.00  0.00           H  
ATOM   1044  HA  ASP A 409      -5.109  -0.991  13.800  1.00  0.00           H  
ATOM   1045  HB2 ASP A 409      -5.164   1.257  13.599  1.00  0.00           H  
ATOM   1046  HB3 ASP A 409      -4.308   1.243  12.078  1.00  0.00           H  
ATOM   1047  N   THR A 410      -6.865  -1.701  11.893  1.00  0.00           N  
ATOM   1048  CA  THR A 410      -7.682  -2.660  11.197  1.00  0.00           C  
ATOM   1049  C   THR A 410      -8.061  -2.213   9.789  1.00  0.00           C  
ATOM   1050  O   THR A 410      -8.587  -3.011   8.998  1.00  0.00           O  
ATOM   1051  CB  THR A 410      -8.940  -2.987  12.016  1.00  0.00           C  
ATOM   1052  OG1 THR A 410      -9.611  -1.765  12.391  1.00  0.00           O  
ATOM   1053  CG2 THR A 410      -8.560  -3.756  13.264  1.00  0.00           C  
ATOM   1054  H   THR A 410      -7.322  -1.001  12.412  1.00  0.00           H  
ATOM   1055  HA  THR A 410      -7.105  -3.569  11.115  1.00  0.00           H  
ATOM   1056  HB  THR A 410      -9.602  -3.592  11.414  1.00  0.00           H  
ATOM   1057  HG1 THR A 410      -9.628  -1.724  13.356  1.00  0.00           H  
ATOM   1058 HG21 THR A 410      -7.902  -3.148  13.868  1.00  0.00           H  
ATOM   1059 HG22 THR A 410      -8.044  -4.660  12.975  1.00  0.00           H  
ATOM   1060 HG23 THR A 410      -9.448  -4.004  13.828  1.00  0.00           H  
ATOM   1061  N   MET A 411      -7.877  -0.937   9.504  1.00  0.00           N  
ATOM   1062  CA  MET A 411      -8.310  -0.361   8.244  1.00  0.00           C  
ATOM   1063  C   MET A 411      -7.170   0.301   7.487  1.00  0.00           C  
ATOM   1064  O   MET A 411      -6.277   0.907   8.085  1.00  0.00           O  
ATOM   1065  CB  MET A 411      -9.424   0.645   8.541  1.00  0.00           C  
ATOM   1066  CG  MET A 411     -10.659  -0.021   9.118  1.00  0.00           C  
ATOM   1067  SD  MET A 411     -11.925   1.114   9.700  1.00  0.00           S  
ATOM   1068  CE  MET A 411     -12.314   1.988   8.207  1.00  0.00           C  
ATOM   1069  H   MET A 411      -7.422  -0.362  10.159  1.00  0.00           H  
ATOM   1070  HA  MET A 411      -8.728  -1.141   7.624  1.00  0.00           H  
ATOM   1071  HB2 MET A 411      -9.064   1.372   9.254  1.00  0.00           H  
ATOM   1072  HB3 MET A 411      -9.706   1.147   7.628  1.00  0.00           H  
ATOM   1073  HG2 MET A 411     -11.093  -0.613   8.328  1.00  0.00           H  
ATOM   1074  HG3 MET A 411     -10.355  -0.662   9.930  1.00  0.00           H  
ATOM   1075  HE1 MET A 411     -13.121   2.686   8.383  1.00  0.00           H  
ATOM   1076  HE2 MET A 411     -12.568   1.289   7.423  1.00  0.00           H  
ATOM   1077  HE3 MET A 411     -11.419   2.531   7.955  1.00  0.00           H  
ATOM   1078  N   LEU A 412      -7.230   0.266   6.156  1.00  0.00           N  
ATOM   1079  CA  LEU A 412      -6.191   0.906   5.397  1.00  0.00           C  
ATOM   1080  C   LEU A 412      -6.591   2.298   5.064  1.00  0.00           C  
ATOM   1081  O   LEU A 412      -7.655   2.546   4.507  1.00  0.00           O  
ATOM   1082  CB  LEU A 412      -5.754   0.138   4.144  1.00  0.00           C  
ATOM   1083  CG  LEU A 412      -4.801  -1.040   4.374  1.00  0.00           C  
ATOM   1084  CD1 LEU A 412      -4.465  -1.703   3.056  1.00  0.00           C  
ATOM   1085  CD2 LEU A 412      -3.516  -0.566   5.049  1.00  0.00           C  
ATOM   1086  H   LEU A 412      -8.017  -0.087   5.680  1.00  0.00           H  
ATOM   1087  HA  LEU A 412      -5.348   0.984   6.070  1.00  0.00           H  
ATOM   1088  HB2 LEU A 412      -6.641  -0.241   3.657  1.00  0.00           H  
ATOM   1089  HB3 LEU A 412      -5.271   0.833   3.474  1.00  0.00           H  
ATOM   1090  HG  LEU A 412      -5.275  -1.768   5.015  1.00  0.00           H  
ATOM   1091 HD11 LEU A 412      -3.989  -0.987   2.403  1.00  0.00           H  
ATOM   1092 HD12 LEU A 412      -5.369  -2.063   2.588  1.00  0.00           H  
ATOM   1093 HD13 LEU A 412      -3.794  -2.532   3.229  1.00  0.00           H  
ATOM   1094 HD21 LEU A 412      -2.974   0.116   4.409  1.00  0.00           H  
ATOM   1095 HD22 LEU A 412      -2.866  -1.394   5.293  1.00  0.00           H  
ATOM   1096 HD23 LEU A 412      -3.757  -0.041   5.961  1.00  0.00           H  
ATOM   1097  N   SER A 413      -5.792   3.200   5.474  1.00  0.00           N  
ATOM   1098  CA  SER A 413      -6.016   4.573   5.212  1.00  0.00           C  
ATOM   1099  C   SER A 413      -5.354   4.909   3.859  1.00  0.00           C  
ATOM   1100  O   SER A 413      -4.589   4.092   3.356  1.00  0.00           O  
ATOM   1101  CB  SER A 413      -5.411   5.378   6.359  1.00  0.00           C  
ATOM   1102  OG  SER A 413      -5.840   4.852   7.633  1.00  0.00           O  
ATOM   1103  H   SER A 413      -4.997   2.928   5.989  1.00  0.00           H  
ATOM   1104  HA  SER A 413      -7.087   4.714   5.173  1.00  0.00           H  
ATOM   1105  HB2 SER A 413      -4.333   5.327   6.302  1.00  0.00           H  
ATOM   1106  HB3 SER A 413      -5.730   6.407   6.283  1.00  0.00           H  
ATOM   1107  HG  SER A 413      -6.416   5.532   7.995  1.00  0.00           H  
ATOM   1108  N   LEU A 414      -5.629   6.076   3.297  1.00  0.00           N  
ATOM   1109  CA  LEU A 414      -5.133   6.465   1.962  1.00  0.00           C  
ATOM   1110  C   LEU A 414      -3.620   6.294   1.816  1.00  0.00           C  
ATOM   1111  O   LEU A 414      -3.152   5.648   0.866  1.00  0.00           O  
ATOM   1112  CB  LEU A 414      -5.528   7.909   1.641  1.00  0.00           C  
ATOM   1113  CG  LEU A 414      -5.069   8.454   0.276  1.00  0.00           C  
ATOM   1114  CD1 LEU A 414      -5.589   7.593  -0.855  1.00  0.00           C  
ATOM   1115  CD2 LEU A 414      -5.528   9.883   0.094  1.00  0.00           C  
ATOM   1116  H   LEU A 414      -6.180   6.729   3.789  1.00  0.00           H  
ATOM   1117  HA  LEU A 414      -5.614   5.818   1.243  1.00  0.00           H  
ATOM   1118  HB2 LEU A 414      -6.601   7.982   1.711  1.00  0.00           H  
ATOM   1119  HB3 LEU A 414      -5.104   8.540   2.409  1.00  0.00           H  
ATOM   1120  HG  LEU A 414      -3.991   8.436   0.236  1.00  0.00           H  
ATOM   1121 HD11 LEU A 414      -5.263   7.996  -1.801  1.00  0.00           H  
ATOM   1122 HD12 LEU A 414      -6.668   7.568  -0.818  1.00  0.00           H  
ATOM   1123 HD13 LEU A 414      -5.206   6.589  -0.735  1.00  0.00           H  
ATOM   1124 HD21 LEU A 414      -6.606   9.925   0.148  1.00  0.00           H  
ATOM   1125 HD22 LEU A 414      -5.200  10.246  -0.869  1.00  0.00           H  
ATOM   1126 HD23 LEU A 414      -5.105  10.500   0.874  1.00  0.00           H  
ATOM   1127  N   ARG A 415      -2.873   6.847   2.758  1.00  0.00           N  
ATOM   1128  CA  ARG A 415      -1.430   6.786   2.760  1.00  0.00           C  
ATOM   1129  C   ARG A 415      -0.947   5.319   2.739  1.00  0.00           C  
ATOM   1130  O   ARG A 415      -0.066   4.955   1.981  1.00  0.00           O  
ATOM   1131  CB  ARG A 415      -0.908   7.520   4.008  1.00  0.00           C  
ATOM   1132  CG  ARG A 415      -1.320   6.870   5.320  1.00  0.00           C  
ATOM   1133  CD  ARG A 415      -0.871   7.624   6.541  1.00  0.00           C  
ATOM   1134  NE  ARG A 415      -1.267   6.886   7.738  1.00  0.00           N  
ATOM   1135  CZ  ARG A 415      -2.264   7.230   8.558  1.00  0.00           C  
ATOM   1136  NH1 ARG A 415      -2.846   8.431   8.458  1.00  0.00           N1+
ATOM   1137  NH2 ARG A 415      -2.669   6.372   9.487  1.00  0.00           N  
ATOM   1138  H   ARG A 415      -3.299   7.346   3.495  1.00  0.00           H  
ATOM   1139  HA  ARG A 415      -1.066   7.296   1.881  1.00  0.00           H  
ATOM   1140  HB2 ARG A 415       0.165   7.539   3.955  1.00  0.00           H  
ATOM   1141  HB3 ARG A 415      -1.281   8.533   3.996  1.00  0.00           H  
ATOM   1142  HG2 ARG A 415      -2.397   6.797   5.347  1.00  0.00           H  
ATOM   1143  HG3 ARG A 415      -0.901   5.874   5.346  1.00  0.00           H  
ATOM   1144  HD2 ARG A 415       0.203   7.732   6.507  1.00  0.00           H  
ATOM   1145  HD3 ARG A 415      -1.341   8.597   6.553  1.00  0.00           H  
ATOM   1146  HE  ARG A 415      -0.761   6.045   7.871  1.00  0.00           H  
ATOM   1147 HH11 ARG A 415      -2.552   9.114   7.773  1.00  0.00           H  
ATOM   1148 HH12 ARG A 415      -3.603   8.731   9.048  1.00  0.00           H  
ATOM   1149 HH21 ARG A 415      -2.247   5.465   9.570  1.00  0.00           H  
ATOM   1150 HH22 ARG A 415      -3.402   6.603  10.140  1.00  0.00           H  
ATOM   1151  N   GLU A 416      -1.626   4.493   3.505  1.00  0.00           N  
ATOM   1152  CA  GLU A 416      -1.283   3.105   3.684  1.00  0.00           C  
ATOM   1153  C   GLU A 416      -1.649   2.331   2.417  1.00  0.00           C  
ATOM   1154  O   GLU A 416      -0.883   1.514   1.928  1.00  0.00           O  
ATOM   1155  CB  GLU A 416      -2.070   2.575   4.883  1.00  0.00           C  
ATOM   1156  CG  GLU A 416      -1.850   3.361   6.186  1.00  0.00           C  
ATOM   1157  CD  GLU A 416      -2.822   2.955   7.277  1.00  0.00           C  
ATOM   1158  OE1 GLU A 416      -2.680   3.444   8.438  1.00  0.00           O  
ATOM   1159  OE2 GLU A 416      -3.745   2.162   6.963  1.00  0.00           O1-
ATOM   1160  H   GLU A 416      -2.422   4.834   3.960  1.00  0.00           H  
ATOM   1161  HA  GLU A 416      -0.227   3.017   3.886  1.00  0.00           H  
ATOM   1162  HB2 GLU A 416      -3.124   2.612   4.647  1.00  0.00           H  
ATOM   1163  HB3 GLU A 416      -1.787   1.548   5.059  1.00  0.00           H  
ATOM   1164  HG2 GLU A 416      -0.844   3.182   6.535  1.00  0.00           H  
ATOM   1165  HG3 GLU A 416      -1.976   4.414   5.981  1.00  0.00           H  
ATOM   1166  N   PHE A 417      -2.809   2.654   1.882  1.00  0.00           N  
ATOM   1167  CA  PHE A 417      -3.354   2.060   0.670  1.00  0.00           C  
ATOM   1168  C   PHE A 417      -2.426   2.288  -0.522  1.00  0.00           C  
ATOM   1169  O   PHE A 417      -2.249   1.405  -1.374  1.00  0.00           O  
ATOM   1170  CB  PHE A 417      -4.722   2.682   0.406  1.00  0.00           C  
ATOM   1171  CG  PHE A 417      -5.411   2.216  -0.834  1.00  0.00           C  
ATOM   1172  CD1 PHE A 417      -5.391   2.984  -1.981  1.00  0.00           C  
ATOM   1173  CD2 PHE A 417      -6.099   1.032  -0.844  1.00  0.00           C  
ATOM   1174  CE1 PHE A 417      -6.047   2.568  -3.111  1.00  0.00           C  
ATOM   1175  CE2 PHE A 417      -6.755   0.610  -1.970  1.00  0.00           C  
ATOM   1176  CZ  PHE A 417      -6.731   1.380  -3.107  1.00  0.00           C  
ATOM   1177  H   PHE A 417      -3.356   3.328   2.344  1.00  0.00           H  
ATOM   1178  HA  PHE A 417      -3.485   1.000   0.829  1.00  0.00           H  
ATOM   1179  HB2 PHE A 417      -5.374   2.458   1.236  1.00  0.00           H  
ATOM   1180  HB3 PHE A 417      -4.603   3.754   0.338  1.00  0.00           H  
ATOM   1181  HD1 PHE A 417      -4.851   3.919  -1.983  1.00  0.00           H  
ATOM   1182  HD2 PHE A 417      -6.118   0.427   0.049  1.00  0.00           H  
ATOM   1183  HE1 PHE A 417      -6.026   3.178  -4.003  1.00  0.00           H  
ATOM   1184  HE2 PHE A 417      -7.293  -0.326  -1.957  1.00  0.00           H  
ATOM   1185  HZ  PHE A 417      -7.250   1.048  -3.995  1.00  0.00           H  
ATOM   1186  N   CYS A 418      -1.835   3.464  -0.577  1.00  0.00           N  
ATOM   1187  CA  CYS A 418      -0.905   3.796  -1.632  1.00  0.00           C  
ATOM   1188  C   CYS A 418       0.316   2.884  -1.567  1.00  0.00           C  
ATOM   1189  O   CYS A 418       0.820   2.421  -2.594  1.00  0.00           O  
ATOM   1190  CB  CYS A 418      -0.499   5.257  -1.539  1.00  0.00           C  
ATOM   1191  SG  CYS A 418      -1.881   6.413  -1.707  1.00  0.00           S  
ATOM   1192  H   CYS A 418      -2.049   4.131   0.112  1.00  0.00           H  
ATOM   1193  HA  CYS A 418      -1.405   3.628  -2.574  1.00  0.00           H  
ATOM   1194  HB2 CYS A 418      -0.039   5.433  -0.577  1.00  0.00           H  
ATOM   1195  HB3 CYS A 418       0.215   5.478  -2.319  1.00  0.00           H  
ATOM   1196  HG  CYS A 418      -2.676   6.190  -0.667  1.00  0.00           H  
ATOM   1197  N   ILE A 419       0.737   2.584  -0.347  1.00  0.00           N  
ATOM   1198  CA  ILE A 419       1.853   1.692  -0.095  1.00  0.00           C  
ATOM   1199  C   ILE A 419       1.498   0.290  -0.570  1.00  0.00           C  
ATOM   1200  O   ILE A 419       2.316  -0.393  -1.183  1.00  0.00           O  
ATOM   1201  CB  ILE A 419       2.197   1.644   1.420  1.00  0.00           C  
ATOM   1202  CG1 ILE A 419       2.525   3.046   1.928  1.00  0.00           C  
ATOM   1203  CG2 ILE A 419       3.365   0.697   1.680  1.00  0.00           C  
ATOM   1204  CD1 ILE A 419       2.753   3.129   3.425  1.00  0.00           C  
ATOM   1205  H   ILE A 419       0.273   2.975   0.425  1.00  0.00           H  
ATOM   1206  HA  ILE A 419       2.713   2.051  -0.639  1.00  0.00           H  
ATOM   1207  HB  ILE A 419       1.334   1.273   1.952  1.00  0.00           H  
ATOM   1208 HG12 ILE A 419       3.423   3.370   1.427  1.00  0.00           H  
ATOM   1209 HG13 ILE A 419       1.721   3.719   1.667  1.00  0.00           H  
ATOM   1210 HG21 ILE A 419       3.581   0.679   2.738  1.00  0.00           H  
ATOM   1211 HG22 ILE A 419       4.236   1.037   1.142  1.00  0.00           H  
ATOM   1212 HG23 ILE A 419       3.102  -0.298   1.351  1.00  0.00           H  
ATOM   1213 HD11 ILE A 419       3.581   2.493   3.700  1.00  0.00           H  
ATOM   1214 HD12 ILE A 419       1.862   2.802   3.942  1.00  0.00           H  
ATOM   1215 HD13 ILE A 419       2.974   4.150   3.699  1.00  0.00           H  
ATOM   1216  N   SER A 420       0.258  -0.098  -0.334  1.00  0.00           N  
ATOM   1217  CA  SER A 420      -0.241  -1.406  -0.705  1.00  0.00           C  
ATOM   1218  C   SER A 420      -0.124  -1.618  -2.205  1.00  0.00           C  
ATOM   1219  O   SER A 420       0.398  -2.632  -2.664  1.00  0.00           O  
ATOM   1220  CB  SER A 420      -1.693  -1.528  -0.286  1.00  0.00           C  
ATOM   1221  OG  SER A 420      -1.834  -1.206   1.073  1.00  0.00           O  
ATOM   1222  H   SER A 420      -0.347   0.531   0.117  1.00  0.00           H  
ATOM   1223  HA  SER A 420       0.336  -2.157  -0.184  1.00  0.00           H  
ATOM   1224  HB2 SER A 420      -2.293  -0.849  -0.872  1.00  0.00           H  
ATOM   1225  HB3 SER A 420      -2.023  -2.543  -0.441  1.00  0.00           H  
ATOM   1226  HG  SER A 420      -0.961  -1.275   1.484  1.00  0.00           H  
ATOM   1227  N   LEU A 421      -0.568  -0.640  -2.954  1.00  0.00           N  
ATOM   1228  CA  LEU A 421      -0.535  -0.709  -4.393  1.00  0.00           C  
ATOM   1229  C   LEU A 421       0.878  -0.626  -4.909  1.00  0.00           C  
ATOM   1230  O   LEU A 421       1.224  -1.306  -5.886  1.00  0.00           O  
ATOM   1231  CB  LEU A 421      -1.397   0.381  -4.983  1.00  0.00           C  
ATOM   1232  CG  LEU A 421      -2.870   0.273  -4.640  1.00  0.00           C  
ATOM   1233  CD1 LEU A 421      -3.605   1.477  -5.122  1.00  0.00           C  
ATOM   1234  CD2 LEU A 421      -3.451  -0.969  -5.259  1.00  0.00           C  
ATOM   1235  H   LEU A 421      -0.931   0.158  -2.509  1.00  0.00           H  
ATOM   1236  HA  LEU A 421      -0.947  -1.667  -4.675  1.00  0.00           H  
ATOM   1237  HB2 LEU A 421      -1.031   1.333  -4.632  1.00  0.00           H  
ATOM   1238  HB3 LEU A 421      -1.301   0.349  -6.058  1.00  0.00           H  
ATOM   1239  HG  LEU A 421      -2.996   0.202  -3.570  1.00  0.00           H  
ATOM   1240 HD11 LEU A 421      -3.506   1.571  -6.193  1.00  0.00           H  
ATOM   1241 HD12 LEU A 421      -3.186   2.340  -4.624  1.00  0.00           H  
ATOM   1242 HD13 LEU A 421      -4.644   1.373  -4.847  1.00  0.00           H  
ATOM   1243 HD21 LEU A 421      -3.383  -0.908  -6.334  1.00  0.00           H  
ATOM   1244 HD22 LEU A 421      -4.479  -1.093  -4.956  1.00  0.00           H  
ATOM   1245 HD23 LEU A 421      -2.868  -1.816  -4.921  1.00  0.00           H  
ATOM   1246  N   TYR A 422       1.694   0.189  -4.245  1.00  0.00           N  
ATOM   1247  CA  TYR A 422       3.095   0.302  -4.565  1.00  0.00           C  
ATOM   1248  C   TYR A 422       3.748  -1.078  -4.489  1.00  0.00           C  
ATOM   1249  O   TYR A 422       4.375  -1.543  -5.448  1.00  0.00           O  
ATOM   1250  CB  TYR A 422       3.783   1.258  -3.580  1.00  0.00           C  
ATOM   1251  CG  TYR A 422       5.271   1.398  -3.801  1.00  0.00           C  
ATOM   1252  CD1 TYR A 422       5.773   2.310  -4.718  1.00  0.00           C  
ATOM   1253  CD2 TYR A 422       6.170   0.601  -3.107  1.00  0.00           C  
ATOM   1254  CE1 TYR A 422       7.127   2.417  -4.934  1.00  0.00           C  
ATOM   1255  CE2 TYR A 422       7.517   0.706  -3.314  1.00  0.00           C  
ATOM   1256  CZ  TYR A 422       7.993   1.611  -4.225  1.00  0.00           C  
ATOM   1257  OH  TYR A 422       9.334   1.703  -4.442  1.00  0.00           O  
ATOM   1258  H   TYR A 422       1.342   0.751  -3.517  1.00  0.00           H  
ATOM   1259  HA  TYR A 422       3.183   0.712  -5.559  1.00  0.00           H  
ATOM   1260  HB2 TYR A 422       3.343   2.240  -3.674  1.00  0.00           H  
ATOM   1261  HB3 TYR A 422       3.626   0.897  -2.573  1.00  0.00           H  
ATOM   1262  HD1 TYR A 422       5.082   2.945  -5.256  1.00  0.00           H  
ATOM   1263  HD2 TYR A 422       5.791  -0.112  -2.389  1.00  0.00           H  
ATOM   1264  HE1 TYR A 422       7.506   3.133  -5.648  1.00  0.00           H  
ATOM   1265  HE2 TYR A 422       8.199   0.080  -2.757  1.00  0.00           H  
ATOM   1266  HH  TYR A 422       9.562   2.640  -4.340  1.00  0.00           H  
ATOM   1267  N   LEU A 423       3.557  -1.731  -3.353  1.00  0.00           N  
ATOM   1268  CA  LEU A 423       4.115  -3.032  -3.075  1.00  0.00           C  
ATOM   1269  C   LEU A 423       3.551  -4.086  -3.993  1.00  0.00           C  
ATOM   1270  O   LEU A 423       4.301  -4.921  -4.498  1.00  0.00           O  
ATOM   1271  CB  LEU A 423       3.839  -3.408  -1.631  1.00  0.00           C  
ATOM   1272  CG  LEU A 423       4.452  -2.491  -0.585  1.00  0.00           C  
ATOM   1273  CD1 LEU A 423       3.927  -2.851   0.777  1.00  0.00           C  
ATOM   1274  CD2 LEU A 423       5.974  -2.577  -0.613  1.00  0.00           C  
ATOM   1275  H   LEU A 423       3.014  -1.310  -2.650  1.00  0.00           H  
ATOM   1276  HA  LEU A 423       5.185  -2.981  -3.208  1.00  0.00           H  
ATOM   1277  HB2 LEU A 423       2.769  -3.418  -1.485  1.00  0.00           H  
ATOM   1278  HB3 LEU A 423       4.213  -4.407  -1.464  1.00  0.00           H  
ATOM   1279  HG  LEU A 423       4.165  -1.471  -0.798  1.00  0.00           H  
ATOM   1280 HD11 LEU A 423       2.852  -2.746   0.791  1.00  0.00           H  
ATOM   1281 HD12 LEU A 423       4.364  -2.187   1.510  1.00  0.00           H  
ATOM   1282 HD13 LEU A 423       4.192  -3.871   1.008  1.00  0.00           H  
ATOM   1283 HD21 LEU A 423       6.330  -2.279  -1.589  1.00  0.00           H  
ATOM   1284 HD22 LEU A 423       6.279  -3.594  -0.412  1.00  0.00           H  
ATOM   1285 HD23 LEU A 423       6.388  -1.921   0.138  1.00  0.00           H  
ATOM   1286  N   MET A 424       2.236  -4.045  -4.221  1.00  0.00           N  
ATOM   1287  CA  MET A 424       1.592  -5.022  -5.086  1.00  0.00           C  
ATOM   1288  C   MET A 424       2.194  -5.048  -6.461  1.00  0.00           C  
ATOM   1289  O   MET A 424       2.576  -6.111  -6.935  1.00  0.00           O  
ATOM   1290  CB  MET A 424       0.068  -4.877  -5.187  1.00  0.00           C  
ATOM   1291  CG  MET A 424      -0.696  -5.279  -3.946  1.00  0.00           C  
ATOM   1292  SD  MET A 424      -2.394  -5.755  -4.302  1.00  0.00           S  
ATOM   1293  CE  MET A 424      -3.055  -4.247  -4.920  1.00  0.00           C  
ATOM   1294  H   MET A 424       1.695  -3.348  -3.783  1.00  0.00           H  
ATOM   1295  HA  MET A 424       1.807  -5.984  -4.643  1.00  0.00           H  
ATOM   1296  HB2 MET A 424      -0.167  -3.845  -5.397  1.00  0.00           H  
ATOM   1297  HB3 MET A 424      -0.280  -5.483  -6.011  1.00  0.00           H  
ATOM   1298  HG2 MET A 424      -0.195  -6.106  -3.483  1.00  0.00           H  
ATOM   1299  HG3 MET A 424      -0.714  -4.462  -3.244  1.00  0.00           H  
ATOM   1300  HE1 MET A 424      -3.003  -3.515  -4.129  1.00  0.00           H  
ATOM   1301  HE2 MET A 424      -4.082  -4.397  -5.219  1.00  0.00           H  
ATOM   1302  HE3 MET A 424      -2.466  -3.914  -5.763  1.00  0.00           H  
ATOM   1303  N   GLU A 425       2.332  -3.884  -7.093  1.00  0.00           N  
ATOM   1304  CA  GLU A 425       2.893  -3.843  -8.434  1.00  0.00           C  
ATOM   1305  C   GLU A 425       4.345  -4.314  -8.442  1.00  0.00           C  
ATOM   1306  O   GLU A 425       4.742  -5.027  -9.336  1.00  0.00           O  
ATOM   1307  CB  GLU A 425       2.750  -2.472  -9.110  1.00  0.00           C  
ATOM   1308  CG  GLU A 425       1.311  -1.995  -9.278  1.00  0.00           C  
ATOM   1309  CD  GLU A 425       1.202  -0.787 -10.185  1.00  0.00           C  
ATOM   1310  OE1 GLU A 425       0.646  -0.913 -11.298  1.00  0.00           O  
ATOM   1311  OE2 GLU A 425       1.707   0.300  -9.833  1.00  0.00           O1-
ATOM   1312  H   GLU A 425       2.048  -3.050  -6.654  1.00  0.00           H  
ATOM   1313  HA  GLU A 425       2.329  -4.574  -9.001  1.00  0.00           H  
ATOM   1314  HB2 GLU A 425       3.277  -1.740  -8.516  1.00  0.00           H  
ATOM   1315  HB3 GLU A 425       3.206  -2.520 -10.088  1.00  0.00           H  
ATOM   1316  HG2 GLU A 425       0.726  -2.798  -9.703  1.00  0.00           H  
ATOM   1317  HG3 GLU A 425       0.917  -1.738  -8.306  1.00  0.00           H  
ATOM   1318  N   ARG A 426       5.112  -3.958  -7.402  1.00  0.00           N  
ATOM   1319  CA  ARG A 426       6.522  -4.391  -7.291  1.00  0.00           C  
ATOM   1320  C   ARG A 426       6.592  -5.914  -7.210  1.00  0.00           C  
ATOM   1321  O   ARG A 426       7.443  -6.550  -7.834  1.00  0.00           O  
ATOM   1322  CB  ARG A 426       7.191  -3.811  -6.042  1.00  0.00           C  
ATOM   1323  CG  ARG A 426       7.254  -2.291  -5.944  1.00  0.00           C  
ATOM   1324  CD  ARG A 426       8.172  -1.620  -6.978  1.00  0.00           C  
ATOM   1325  NE  ARG A 426       7.666  -1.645  -8.368  1.00  0.00           N  
ATOM   1326  CZ  ARG A 426       6.618  -0.910  -8.815  1.00  0.00           C  
ATOM   1327  NH1 ARG A 426       5.745  -0.385  -7.949  1.00  0.00           N1+
ATOM   1328  NH2 ARG A 426       6.430  -0.739 -10.115  1.00  0.00           N  
ATOM   1329  H   ARG A 426       4.709  -3.397  -6.703  1.00  0.00           H  
ATOM   1330  HA  ARG A 426       7.049  -4.055  -8.172  1.00  0.00           H  
ATOM   1331  HB2 ARG A 426       6.653  -4.167  -5.175  1.00  0.00           H  
ATOM   1332  HB3 ARG A 426       8.199  -4.194  -5.993  1.00  0.00           H  
ATOM   1333  HG2 ARG A 426       6.256  -1.905  -6.089  1.00  0.00           H  
ATOM   1334  HG3 ARG A 426       7.586  -2.022  -4.952  1.00  0.00           H  
ATOM   1335  HD2 ARG A 426       8.312  -0.589  -6.691  1.00  0.00           H  
ATOM   1336  HD3 ARG A 426       9.129  -2.121  -6.945  1.00  0.00           H  
ATOM   1337  HE  ARG A 426       8.239  -2.160  -8.987  1.00  0.00           H  
ATOM   1338 HH11 ARG A 426       5.820  -0.517  -6.960  1.00  0.00           H  
ATOM   1339 HH12 ARG A 426       4.944   0.172  -8.217  1.00  0.00           H  
ATOM   1340 HH21 ARG A 426       7.047  -1.125 -10.809  1.00  0.00           H  
ATOM   1341 HH22 ARG A 426       5.642  -0.212 -10.461  1.00  0.00           H  
ATOM   1342  N   TYR A 427       5.682  -6.480  -6.441  1.00  0.00           N  
ATOM   1343  CA  TYR A 427       5.559  -7.917  -6.284  1.00  0.00           C  
ATOM   1344  C   TYR A 427       5.231  -8.569  -7.634  1.00  0.00           C  
ATOM   1345  O   TYR A 427       5.826  -9.586  -8.015  1.00  0.00           O  
ATOM   1346  CB  TYR A 427       4.472  -8.221  -5.240  1.00  0.00           C  
ATOM   1347  CG  TYR A 427       4.160  -9.679  -5.057  1.00  0.00           C  
ATOM   1348  CD1 TYR A 427       4.969 -10.502  -4.287  1.00  0.00           C  
ATOM   1349  CD2 TYR A 427       3.040 -10.229  -5.650  1.00  0.00           C  
ATOM   1350  CE1 TYR A 427       4.666 -11.834  -4.120  1.00  0.00           C  
ATOM   1351  CE2 TYR A 427       2.731 -11.551  -5.493  1.00  0.00           C  
ATOM   1352  CZ  TYR A 427       3.544 -12.356  -4.728  1.00  0.00           C  
ATOM   1353  OH  TYR A 427       3.227 -13.682  -4.554  1.00  0.00           O  
ATOM   1354  H   TYR A 427       5.063  -5.902  -5.939  1.00  0.00           H  
ATOM   1355  HA  TYR A 427       6.505  -8.298  -5.929  1.00  0.00           H  
ATOM   1356  HB2 TYR A 427       4.771  -7.831  -4.279  1.00  0.00           H  
ATOM   1357  HB3 TYR A 427       3.563  -7.724  -5.545  1.00  0.00           H  
ATOM   1358  HD1 TYR A 427       5.849 -10.089  -3.817  1.00  0.00           H  
ATOM   1359  HD2 TYR A 427       2.404  -9.597  -6.250  1.00  0.00           H  
ATOM   1360  HE1 TYR A 427       5.306 -12.462  -3.519  1.00  0.00           H  
ATOM   1361  HE2 TYR A 427       1.849 -11.932  -5.982  1.00  0.00           H  
ATOM   1362  HH  TYR A 427       2.880 -14.037  -5.389  1.00  0.00           H  
ATOM   1363  N   ARG A 428       4.308  -7.953  -8.363  1.00  0.00           N  
ATOM   1364  CA  ARG A 428       3.910  -8.401  -9.704  1.00  0.00           C  
ATOM   1365  C   ARG A 428       5.084  -8.332 -10.695  1.00  0.00           C  
ATOM   1366  O   ARG A 428       5.076  -8.999 -11.729  1.00  0.00           O  
ATOM   1367  CB  ARG A 428       2.744  -7.562 -10.236  1.00  0.00           C  
ATOM   1368  CG  ARG A 428       1.518  -7.579  -9.346  1.00  0.00           C  
ATOM   1369  CD  ARG A 428       0.957  -8.972  -9.157  1.00  0.00           C  
ATOM   1370  NE  ARG A 428       0.351  -9.499 -10.385  1.00  0.00           N  
ATOM   1371  CZ  ARG A 428       0.280 -10.806 -10.716  1.00  0.00           C  
ATOM   1372  NH1 ARG A 428       0.991 -11.710 -10.057  1.00  0.00           N1+
ATOM   1373  NH2 ARG A 428      -0.445 -11.187 -11.758  1.00  0.00           N  
ATOM   1374  H   ARG A 428       3.850  -7.185  -7.954  1.00  0.00           H  
ATOM   1375  HA  ARG A 428       3.577  -9.423  -9.614  1.00  0.00           H  
ATOM   1376  HB2 ARG A 428       3.072  -6.538 -10.337  1.00  0.00           H  
ATOM   1377  HB3 ARG A 428       2.463  -7.938 -11.208  1.00  0.00           H  
ATOM   1378  HG2 ARG A 428       1.774  -7.171  -8.379  1.00  0.00           H  
ATOM   1379  HG3 ARG A 428       0.769  -6.961  -9.815  1.00  0.00           H  
ATOM   1380  HD2 ARG A 428       1.764  -9.619  -8.848  1.00  0.00           H  
ATOM   1381  HD3 ARG A 428       0.209  -8.920  -8.381  1.00  0.00           H  
ATOM   1382  HE  ARG A 428      -0.080  -8.799 -10.934  1.00  0.00           H  
ATOM   1383 HH11 ARG A 428       1.627 -11.481  -9.309  1.00  0.00           H  
ATOM   1384 HH12 ARG A 428       0.894 -12.693 -10.260  1.00  0.00           H  
ATOM   1385 HH21 ARG A 428      -0.961 -10.524 -12.318  1.00  0.00           H  
ATOM   1386 HH22 ARG A 428      -0.496 -12.148 -12.052  1.00  0.00           H  
ATOM   1387  N   GLU A 429       6.085  -7.529 -10.373  1.00  0.00           N  
ATOM   1388  CA  GLU A 429       7.263  -7.370 -11.215  1.00  0.00           C  
ATOM   1389  C   GLU A 429       8.286  -8.479 -10.966  1.00  0.00           C  
ATOM   1390  O   GLU A 429       9.264  -8.615 -11.716  1.00  0.00           O  
ATOM   1391  CB  GLU A 429       7.912  -6.013 -10.964  1.00  0.00           C  
ATOM   1392  CG  GLU A 429       7.023  -4.831 -11.276  1.00  0.00           C  
ATOM   1393  CD  GLU A 429       6.620  -4.783 -12.714  1.00  0.00           C  
ATOM   1394  OE1 GLU A 429       5.457  -5.109 -13.048  1.00  0.00           O  
ATOM   1395  OE2 GLU A 429       7.471  -4.424 -13.542  1.00  0.00           O1-
ATOM   1396  H   GLU A 429       6.024  -7.002  -9.547  1.00  0.00           H  
ATOM   1397  HA  GLU A 429       6.944  -7.411 -12.245  1.00  0.00           H  
ATOM   1398  HB2 GLU A 429       8.193  -5.955  -9.922  1.00  0.00           H  
ATOM   1399  HB3 GLU A 429       8.803  -5.939 -11.570  1.00  0.00           H  
ATOM   1400  HG2 GLU A 429       6.130  -4.900 -10.673  1.00  0.00           H  
ATOM   1401  HG3 GLU A 429       7.552  -3.924 -11.029  1.00  0.00           H  
ATOM   1402  N   GLY A 430       8.062  -9.270  -9.939  1.00  0.00           N  
ATOM   1403  CA  GLY A 430       8.989 -10.331  -9.615  1.00  0.00           C  
ATOM   1404  C   GLY A 430       9.859  -9.984  -8.427  1.00  0.00           C  
ATOM   1405  O   GLY A 430      10.993 -10.465  -8.302  1.00  0.00           O  
ATOM   1406  H   GLY A 430       7.248  -9.146  -9.403  1.00  0.00           H  
ATOM   1407  HA2 GLY A 430       8.433 -11.230  -9.393  1.00  0.00           H  
ATOM   1408  HA3 GLY A 430       9.622 -10.512 -10.470  1.00  0.00           H  
ATOM   1409  N   ARG A 431       9.366  -9.123  -7.581  1.00  0.00           N  
ATOM   1410  CA  ARG A 431      10.061  -8.764  -6.368  1.00  0.00           C  
ATOM   1411  C   ARG A 431       9.356  -9.281  -5.134  1.00  0.00           C  
ATOM   1412  O   ARG A 431       8.130  -9.267  -5.057  1.00  0.00           O  
ATOM   1413  CB  ARG A 431      10.267  -7.264  -6.249  1.00  0.00           C  
ATOM   1414  CG  ARG A 431      11.545  -6.769  -6.877  1.00  0.00           C  
ATOM   1415  CD  ARG A 431      11.742  -5.305  -6.567  1.00  0.00           C  
ATOM   1416  NE  ARG A 431      13.093  -4.837  -6.894  1.00  0.00           N  
ATOM   1417  CZ  ARG A 431      13.868  -4.132  -6.059  1.00  0.00           C  
ATOM   1418  NH1 ARG A 431      13.473  -3.940  -4.803  1.00  0.00           N1+
ATOM   1419  NH2 ARG A 431      15.060  -3.681  -6.457  1.00  0.00           N  
ATOM   1420  H   ARG A 431       8.496  -8.708  -7.755  1.00  0.00           H  
ATOM   1421  HA  ARG A 431      11.033  -9.232  -6.415  1.00  0.00           H  
ATOM   1422  HB2 ARG A 431       9.439  -6.762  -6.729  1.00  0.00           H  
ATOM   1423  HB3 ARG A 431      10.280  -6.998  -5.201  1.00  0.00           H  
ATOM   1424  HG2 ARG A 431      12.371  -7.332  -6.468  1.00  0.00           H  
ATOM   1425  HG3 ARG A 431      11.497  -6.910  -7.946  1.00  0.00           H  
ATOM   1426  HD2 ARG A 431      11.027  -4.732  -7.139  1.00  0.00           H  
ATOM   1427  HD3 ARG A 431      11.563  -5.148  -5.514  1.00  0.00           H  
ATOM   1428  HE  ARG A 431      13.412  -5.066  -7.805  1.00  0.00           H  
ATOM   1429 HH11 ARG A 431      12.613  -4.316  -4.447  1.00  0.00           H  
ATOM   1430 HH12 ARG A 431      14.020  -3.408  -4.138  1.00  0.00           H  
ATOM   1431 HH21 ARG A 431      15.427  -3.852  -7.380  1.00  0.00           H  
ATOM   1432 HH22 ARG A 431      15.671  -3.146  -5.856  1.00  0.00           H  
ATOM   1433  N   PRO A 432      10.131  -9.767  -4.159  1.00  0.00           N  
ATOM   1434  CA  PRO A 432       9.599 -10.197  -2.885  1.00  0.00           C  
ATOM   1435  C   PRO A 432       9.350  -8.983  -1.991  1.00  0.00           C  
ATOM   1436  O   PRO A 432      10.041  -7.942  -2.113  1.00  0.00           O  
ATOM   1437  CB  PRO A 432      10.717 -11.068  -2.313  1.00  0.00           C  
ATOM   1438  CG  PRO A 432      11.971 -10.535  -2.909  1.00  0.00           C  
ATOM   1439  CD  PRO A 432      11.596  -9.933  -4.235  1.00  0.00           C  
ATOM   1440  HA  PRO A 432       8.689 -10.767  -2.998  1.00  0.00           H  
ATOM   1441  HB2 PRO A 432      10.726 -10.986  -1.237  1.00  0.00           H  
ATOM   1442  HB3 PRO A 432      10.555 -12.098  -2.597  1.00  0.00           H  
ATOM   1443  HG2 PRO A 432      12.390  -9.779  -2.261  1.00  0.00           H  
ATOM   1444  HG3 PRO A 432      12.679 -11.338  -3.051  1.00  0.00           H  
ATOM   1445  HD2 PRO A 432      12.074  -8.972  -4.354  1.00  0.00           H  
ATOM   1446  HD3 PRO A 432      11.866 -10.581  -5.056  1.00  0.00           H  
ATOM   1447  N   LEU A 433       8.382  -9.103  -1.122  1.00  0.00           N  
ATOM   1448  CA  LEU A 433       7.990  -8.022  -0.252  1.00  0.00           C  
ATOM   1449  C   LEU A 433       8.979  -7.826   0.887  1.00  0.00           C  
ATOM   1450  O   LEU A 433       9.363  -8.787   1.569  1.00  0.00           O  
ATOM   1451  CB  LEU A 433       6.598  -8.271   0.307  1.00  0.00           C  
ATOM   1452  CG  LEU A 433       5.451  -8.266  -0.700  1.00  0.00           C  
ATOM   1453  CD1 LEU A 433       4.165  -8.613   0.002  1.00  0.00           C  
ATOM   1454  CD2 LEU A 433       5.333  -6.900  -1.384  1.00  0.00           C  
ATOM   1455  H   LEU A 433       7.915  -9.967  -1.056  1.00  0.00           H  
ATOM   1456  HA  LEU A 433       7.959  -7.120  -0.843  1.00  0.00           H  
ATOM   1457  HB2 LEU A 433       6.599  -9.232   0.800  1.00  0.00           H  
ATOM   1458  HB3 LEU A 433       6.396  -7.513   1.048  1.00  0.00           H  
ATOM   1459  HG  LEU A 433       5.635  -9.013  -1.457  1.00  0.00           H  
ATOM   1460 HD11 LEU A 433       3.354  -8.611  -0.711  1.00  0.00           H  
ATOM   1461 HD12 LEU A 433       3.971  -7.882   0.775  1.00  0.00           H  
ATOM   1462 HD13 LEU A 433       4.249  -9.592   0.450  1.00  0.00           H  
ATOM   1463 HD21 LEU A 433       4.519  -6.913  -2.094  1.00  0.00           H  
ATOM   1464 HD22 LEU A 433       6.249  -6.673  -1.908  1.00  0.00           H  
ATOM   1465 HD23 LEU A 433       5.147  -6.132  -0.646  1.00  0.00           H  
ATOM   1466  N   PRO A 434       9.426  -6.561   1.056  1.00  0.00           N  
ATOM   1467  CA  PRO A 434      10.318  -6.103   2.128  1.00  0.00           C  
ATOM   1468  C   PRO A 434      10.003  -6.675   3.481  1.00  0.00           C  
ATOM   1469  O   PRO A 434       8.838  -6.800   3.874  1.00  0.00           O  
ATOM   1470  CB  PRO A 434      10.001  -4.620   2.160  1.00  0.00           C  
ATOM   1471  CG  PRO A 434       9.884  -4.295   0.755  1.00  0.00           C  
ATOM   1472  CD  PRO A 434       9.133  -5.439   0.137  1.00  0.00           C  
ATOM   1473  HA  PRO A 434      11.365  -6.221   1.893  1.00  0.00           H  
ATOM   1474  HB2 PRO A 434       9.076  -4.454   2.692  1.00  0.00           H  
ATOM   1475  HB3 PRO A 434      10.807  -4.077   2.631  1.00  0.00           H  
ATOM   1476  HG2 PRO A 434       9.399  -3.350   0.559  1.00  0.00           H  
ATOM   1477  HG3 PRO A 434      10.905  -4.303   0.407  1.00  0.00           H  
ATOM   1478  HD2 PRO A 434       8.076  -5.226   0.091  1.00  0.00           H  
ATOM   1479  HD3 PRO A 434       9.519  -5.645  -0.851  1.00  0.00           H  
ATOM   1480  N   THR A 435      11.047  -6.974   4.200  1.00  0.00           N  
ATOM   1481  CA  THR A 435      10.965  -7.457   5.542  1.00  0.00           C  
ATOM   1482  C   THR A 435      10.573  -6.312   6.466  1.00  0.00           C  
ATOM   1483  O   THR A 435      10.066  -6.512   7.580  1.00  0.00           O  
ATOM   1484  CB  THR A 435      12.332  -8.025   5.913  1.00  0.00           C  
ATOM   1485  OG1 THR A 435      13.360  -7.133   5.408  1.00  0.00           O  
ATOM   1486  CG2 THR A 435      12.500  -9.376   5.272  1.00  0.00           C  
ATOM   1487  H   THR A 435      11.958  -6.877   3.847  1.00  0.00           H  
ATOM   1488  HA  THR A 435      10.232  -8.248   5.591  1.00  0.00           H  
ATOM   1489  HB  THR A 435      12.411  -8.120   6.987  1.00  0.00           H  
ATOM   1490  HG1 THR A 435      13.917  -6.837   6.149  1.00  0.00           H  
ATOM   1491 HG21 THR A 435      13.469  -9.783   5.518  1.00  0.00           H  
ATOM   1492 HG22 THR A 435      12.414  -9.233   4.206  1.00  0.00           H  
ATOM   1493 HG23 THR A 435      11.716 -10.035   5.616  1.00  0.00           H  
ATOM   1494  N   ALA A 436      10.788  -5.126   5.961  1.00  0.00           N  
ATOM   1495  CA  ALA A 436      10.476  -3.896   6.626  1.00  0.00           C  
ATOM   1496  C   ALA A 436      10.326  -2.859   5.549  1.00  0.00           C  
ATOM   1497  O   ALA A 436      11.046  -2.916   4.562  1.00  0.00           O  
ATOM   1498  CB  ALA A 436      11.601  -3.520   7.580  1.00  0.00           C  
ATOM   1499  H   ALA A 436      11.176  -5.072   5.054  1.00  0.00           H  
ATOM   1500  HA  ALA A 436       9.550  -4.007   7.171  1.00  0.00           H  
ATOM   1501  HB1 ALA A 436      12.530  -3.451   7.034  1.00  0.00           H  
ATOM   1502  HB2 ALA A 436      11.689  -4.278   8.345  1.00  0.00           H  
ATOM   1503  HB3 ALA A 436      11.381  -2.568   8.039  1.00  0.00           H  
ATOM   1504  N   LEU A 437       9.375  -1.971   5.692  1.00  0.00           N  
ATOM   1505  CA  LEU A 437       9.161  -0.956   4.723  1.00  0.00           C  
ATOM   1506  C   LEU A 437      10.226   0.109   4.916  1.00  0.00           C  
ATOM   1507  O   LEU A 437      10.430   0.594   6.035  1.00  0.00           O  
ATOM   1508  CB  LEU A 437       7.760  -0.349   4.877  1.00  0.00           C  
ATOM   1509  CG  LEU A 437       7.313   0.585   3.748  1.00  0.00           C  
ATOM   1510  CD1 LEU A 437       7.133  -0.184   2.446  1.00  0.00           C  
ATOM   1511  CD2 LEU A 437       6.041   1.301   4.118  1.00  0.00           C  
ATOM   1512  H   LEU A 437       8.795  -1.963   6.474  1.00  0.00           H  
ATOM   1513  HA  LEU A 437       9.257  -1.395   3.741  1.00  0.00           H  
ATOM   1514  HB2 LEU A 437       7.046  -1.154   4.954  1.00  0.00           H  
ATOM   1515  HB3 LEU A 437       7.741   0.213   5.800  1.00  0.00           H  
ATOM   1516  HG  LEU A 437       8.086   1.322   3.585  1.00  0.00           H  
ATOM   1517 HD11 LEU A 437       8.071  -0.643   2.168  1.00  0.00           H  
ATOM   1518 HD12 LEU A 437       6.818   0.494   1.666  1.00  0.00           H  
ATOM   1519 HD13 LEU A 437       6.384  -0.951   2.579  1.00  0.00           H  
ATOM   1520 HD21 LEU A 437       6.206   1.890   5.008  1.00  0.00           H  
ATOM   1521 HD22 LEU A 437       5.259   0.580   4.302  1.00  0.00           H  
ATOM   1522 HD23 LEU A 437       5.747   1.953   3.308  1.00  0.00           H  
ATOM   1523  N   PRO A 438      10.913   0.468   3.838  1.00  0.00           N  
ATOM   1524  CA  PRO A 438      11.991   1.445   3.863  1.00  0.00           C  
ATOM   1525  C   PRO A 438      11.487   2.787   4.340  1.00  0.00           C  
ATOM   1526  O   PRO A 438      10.509   3.335   3.791  1.00  0.00           O  
ATOM   1527  CB  PRO A 438      12.424   1.577   2.400  1.00  0.00           C  
ATOM   1528  CG  PRO A 438      11.785   0.454   1.674  1.00  0.00           C  
ATOM   1529  CD  PRO A 438      10.646  -0.037   2.506  1.00  0.00           C  
ATOM   1530  HA  PRO A 438      12.824   1.122   4.469  1.00  0.00           H  
ATOM   1531  HB2 PRO A 438      12.094   2.528   2.012  1.00  0.00           H  
ATOM   1532  HB3 PRO A 438      13.501   1.519   2.338  1.00  0.00           H  
ATOM   1533  HG2 PRO A 438      11.416   0.799   0.720  1.00  0.00           H  
ATOM   1534  HG3 PRO A 438      12.504  -0.337   1.521  1.00  0.00           H  
ATOM   1535  HD2 PRO A 438       9.675   0.325   2.206  1.00  0.00           H  
ATOM   1536  HD3 PRO A 438      10.603  -1.112   2.519  1.00  0.00           H  
ATOM   1537  N   SER A 439      12.150   3.331   5.340  1.00  0.00           N  
ATOM   1538  CA  SER A 439      11.785   4.611   5.912  1.00  0.00           C  
ATOM   1539  C   SER A 439      11.937   5.729   4.863  1.00  0.00           C  
ATOM   1540  O   SER A 439      11.301   6.767   4.963  1.00  0.00           O  
ATOM   1541  CB  SER A 439      12.652   4.882   7.136  1.00  0.00           C  
ATOM   1542  OG  SER A 439      12.659   3.746   8.006  1.00  0.00           O  
ATOM   1543  H   SER A 439      12.915   2.847   5.728  1.00  0.00           H  
ATOM   1544  HA  SER A 439      10.746   4.564   6.213  1.00  0.00           H  
ATOM   1545  HB2 SER A 439      13.663   5.092   6.820  1.00  0.00           H  
ATOM   1546  HB3 SER A 439      12.258   5.730   7.675  1.00  0.00           H  
ATOM   1547  HG  SER A 439      11.767   3.365   8.077  1.00  0.00           H  
ATOM   1548  N   SER A 440      12.760   5.464   3.846  1.00  0.00           N  
ATOM   1549  CA  SER A 440      12.970   6.344   2.714  1.00  0.00           C  
ATOM   1550  C   SER A 440      11.618   6.623   2.029  1.00  0.00           C  
ATOM   1551  O   SER A 440      11.322   7.744   1.627  1.00  0.00           O  
ATOM   1552  CB  SER A 440      13.872   5.596   1.755  1.00  0.00           C  
ATOM   1553  OG  SER A 440      14.737   4.739   2.499  1.00  0.00           O  
ATOM   1554  H   SER A 440      13.307   4.648   3.836  1.00  0.00           H  
ATOM   1555  HA  SER A 440      13.455   7.257   3.025  1.00  0.00           H  
ATOM   1556  HB2 SER A 440      13.270   4.999   1.084  1.00  0.00           H  
ATOM   1557  HB3 SER A 440      14.472   6.294   1.194  1.00  0.00           H  
ATOM   1558  HG  SER A 440      15.615   5.148   2.535  1.00  0.00           H  
ATOM   1559  N   ILE A 441      10.801   5.574   1.943  1.00  0.00           N  
ATOM   1560  CA  ILE A 441       9.470   5.646   1.371  1.00  0.00           C  
ATOM   1561  C   ILE A 441       8.560   6.332   2.354  1.00  0.00           C  
ATOM   1562  O   ILE A 441       7.935   7.298   2.037  1.00  0.00           O  
ATOM   1563  CB  ILE A 441       8.922   4.211   1.070  1.00  0.00           C  
ATOM   1564  CG1 ILE A 441       9.782   3.538   0.010  1.00  0.00           C  
ATOM   1565  CG2 ILE A 441       7.441   4.203   0.664  1.00  0.00           C  
ATOM   1566  CD1 ILE A 441       9.236   2.207  -0.482  1.00  0.00           C  
ATOM   1567  H   ILE A 441      11.105   4.714   2.299  1.00  0.00           H  
ATOM   1568  HA  ILE A 441       9.510   6.211   0.451  1.00  0.00           H  
ATOM   1569  HB  ILE A 441       9.006   3.639   1.981  1.00  0.00           H  
ATOM   1570 HG12 ILE A 441       9.857   4.227  -0.813  1.00  0.00           H  
ATOM   1571 HG13 ILE A 441      10.769   3.375   0.418  1.00  0.00           H  
ATOM   1572 HG21 ILE A 441       6.832   4.622   1.451  1.00  0.00           H  
ATOM   1573 HG22 ILE A 441       7.170   3.165   0.523  1.00  0.00           H  
ATOM   1574 HG23 ILE A 441       7.296   4.741  -0.261  1.00  0.00           H  
ATOM   1575 HD11 ILE A 441       8.263   2.372  -0.925  1.00  0.00           H  
ATOM   1576 HD12 ILE A 441       9.137   1.520   0.346  1.00  0.00           H  
ATOM   1577 HD13 ILE A 441       9.900   1.792  -1.226  1.00  0.00           H  
ATOM   1578  N   MET A 442       8.657   5.881   3.583  1.00  0.00           N  
ATOM   1579  CA  MET A 442       7.767   6.278   4.710  1.00  0.00           C  
ATOM   1580  C   MET A 442       7.649   7.785   4.929  1.00  0.00           C  
ATOM   1581  O   MET A 442       6.646   8.259   5.450  1.00  0.00           O  
ATOM   1582  CB  MET A 442       8.265   5.653   6.020  1.00  0.00           C  
ATOM   1583  CG  MET A 442       8.177   4.146   6.095  1.00  0.00           C  
ATOM   1584  SD  MET A 442       6.670   3.544   6.903  1.00  0.00           S  
ATOM   1585  CE  MET A 442       5.389   4.293   5.898  1.00  0.00           C  
ATOM   1586  H   MET A 442       9.374   5.225   3.712  1.00  0.00           H  
ATOM   1587  HA  MET A 442       6.795   5.856   4.494  1.00  0.00           H  
ATOM   1588  HB2 MET A 442       9.299   5.929   6.160  1.00  0.00           H  
ATOM   1589  HB3 MET A 442       7.684   6.067   6.832  1.00  0.00           H  
ATOM   1590  HG2 MET A 442       8.208   3.788   5.077  1.00  0.00           H  
ATOM   1591  HG3 MET A 442       9.045   3.790   6.627  1.00  0.00           H  
ATOM   1592  HE1 MET A 442       5.508   5.366   5.932  1.00  0.00           H  
ATOM   1593  HE2 MET A 442       4.416   4.012   6.272  1.00  0.00           H  
ATOM   1594  HE3 MET A 442       5.506   3.953   4.879  1.00  0.00           H  
ATOM   1595  N   PHE A 443       8.659   8.520   4.576  1.00  0.00           N  
ATOM   1596  CA  PHE A 443       8.636   9.949   4.765  1.00  0.00           C  
ATOM   1597  C   PHE A 443       8.177  10.699   3.526  1.00  0.00           C  
ATOM   1598  O   PHE A 443       8.663  11.795   3.223  1.00  0.00           O  
ATOM   1599  CB  PHE A 443       9.979  10.443   5.227  1.00  0.00           C  
ATOM   1600  CG  PHE A 443      10.330   9.982   6.599  1.00  0.00           C  
ATOM   1601  CD1 PHE A 443       9.532  10.324   7.671  1.00  0.00           C  
ATOM   1602  CD2 PHE A 443      11.447   9.210   6.821  1.00  0.00           C  
ATOM   1603  CE1 PHE A 443       9.838   9.903   8.942  1.00  0.00           C  
ATOM   1604  CE2 PHE A 443      11.765   8.782   8.089  1.00  0.00           C  
ATOM   1605  CZ  PHE A 443      10.957   9.130   9.152  1.00  0.00           C  
ATOM   1606  H   PHE A 443       9.448   8.094   4.187  1.00  0.00           H  
ATOM   1607  HA  PHE A 443       7.921  10.148   5.551  1.00  0.00           H  
ATOM   1608  HB2 PHE A 443      10.737  10.089   4.541  1.00  0.00           H  
ATOM   1609  HB3 PHE A 443       9.943  11.517   5.208  1.00  0.00           H  
ATOM   1610  HD1 PHE A 443       8.654  10.927   7.493  1.00  0.00           H  
ATOM   1611  HD2 PHE A 443      12.076   8.941   5.985  1.00  0.00           H  
ATOM   1612  HE1 PHE A 443       9.206  10.179   9.775  1.00  0.00           H  
ATOM   1613  HE2 PHE A 443      12.642   8.175   8.252  1.00  0.00           H  
ATOM   1614  HZ  PHE A 443      11.201   8.797  10.150  1.00  0.00           H  
ATOM   1615  N   ASP A 444       7.252  10.124   2.822  1.00  0.00           N  
ATOM   1616  CA  ASP A 444       6.713  10.734   1.629  1.00  0.00           C  
ATOM   1617  C   ASP A 444       5.626  11.738   1.919  1.00  0.00           C  
ATOM   1618  O   ASP A 444       4.542  11.436   2.433  1.00  0.00           O  
ATOM   1619  CB  ASP A 444       6.318   9.739   0.509  1.00  0.00           C  
ATOM   1620  CG  ASP A 444       5.500   8.556   0.956  1.00  0.00           C  
ATOM   1621  OD1 ASP A 444       5.523   7.527   0.248  1.00  0.00           O  
ATOM   1622  OD2 ASP A 444       4.883   8.603   2.043  1.00  0.00           O1-
ATOM   1623  H   ASP A 444       6.894   9.263   3.132  1.00  0.00           H  
ATOM   1624  HA  ASP A 444       7.536  11.330   1.258  1.00  0.00           H  
ATOM   1625  HB2 ASP A 444       5.731  10.264  -0.230  1.00  0.00           H  
ATOM   1626  HB3 ASP A 444       7.220   9.375   0.038  1.00  0.00           H  
ATOM   1627  N   GLU A 445       5.925  12.938   1.529  1.00  0.00           N  
ATOM   1628  CA  GLU A 445       5.116  14.101   1.712  1.00  0.00           C  
ATOM   1629  C   GLU A 445       3.867  14.010   0.856  1.00  0.00           C  
ATOM   1630  O   GLU A 445       2.876  14.680   1.108  1.00  0.00           O  
ATOM   1631  CB  GLU A 445       5.908  15.372   1.336  1.00  0.00           C  
ATOM   1632  CG  GLU A 445       6.290  15.497  -0.152  1.00  0.00           C  
ATOM   1633  CD  GLU A 445       7.490  14.683  -0.625  1.00  0.00           C  
ATOM   1634  OE1 GLU A 445       7.659  13.509  -0.250  1.00  0.00           O  
ATOM   1635  OE2 GLU A 445       8.259  15.196  -1.432  1.00  0.00           O1-
ATOM   1636  H   GLU A 445       6.771  13.067   1.038  1.00  0.00           H  
ATOM   1637  HA  GLU A 445       4.834  14.170   2.750  1.00  0.00           H  
ATOM   1638  HB2 GLU A 445       5.317  16.237   1.601  1.00  0.00           H  
ATOM   1639  HB3 GLU A 445       6.817  15.391   1.920  1.00  0.00           H  
ATOM   1640  HG2 GLU A 445       5.436  15.173  -0.726  1.00  0.00           H  
ATOM   1641  HG3 GLU A 445       6.467  16.542  -0.362  1.00  0.00           H  
ATOM   1642  N   THR A 446       3.935  13.183  -0.147  1.00  0.00           N  
ATOM   1643  CA  THR A 446       2.866  12.961  -1.061  1.00  0.00           C  
ATOM   1644  C   THR A 446       1.731  12.190  -0.397  1.00  0.00           C  
ATOM   1645  O   THR A 446       0.558  12.386  -0.716  1.00  0.00           O  
ATOM   1646  CB  THR A 446       3.418  12.229  -2.281  1.00  0.00           C  
ATOM   1647  OG1 THR A 446       4.329  11.207  -1.829  1.00  0.00           O  
ATOM   1648  CG2 THR A 446       4.172  13.201  -3.151  1.00  0.00           C  
ATOM   1649  H   THR A 446       4.751  12.659  -0.296  1.00  0.00           H  
ATOM   1650  HA  THR A 446       2.496  13.924  -1.383  1.00  0.00           H  
ATOM   1651  HB  THR A 446       2.609  11.787  -2.844  1.00  0.00           H  
ATOM   1652  HG1 THR A 446       4.690  10.734  -2.593  1.00  0.00           H  
ATOM   1653 HG21 THR A 446       3.509  13.992  -3.465  1.00  0.00           H  
ATOM   1654 HG22 THR A 446       4.558  12.681  -4.015  1.00  0.00           H  
ATOM   1655 HG23 THR A 446       4.987  13.617  -2.579  1.00  0.00           H  
ATOM   1656  N   LEU A 447       2.081  11.348   0.554  1.00  0.00           N  
ATOM   1657  CA  LEU A 447       1.085  10.622   1.302  1.00  0.00           C  
ATOM   1658  C   LEU A 447       0.678  11.426   2.519  1.00  0.00           C  
ATOM   1659  O   LEU A 447      -0.475  11.369   2.960  1.00  0.00           O  
ATOM   1660  CB  LEU A 447       1.582   9.238   1.720  1.00  0.00           C  
ATOM   1661  CG  LEU A 447       2.002   8.304   0.587  1.00  0.00           C  
ATOM   1662  CD1 LEU A 447       2.338   6.933   1.120  1.00  0.00           C  
ATOM   1663  CD2 LEU A 447       0.932   8.207  -0.460  1.00  0.00           C  
ATOM   1664  H   LEU A 447       3.035  11.207   0.738  1.00  0.00           H  
ATOM   1665  HA  LEU A 447       0.219  10.511   0.666  1.00  0.00           H  
ATOM   1666  HB2 LEU A 447       2.434   9.374   2.371  1.00  0.00           H  
ATOM   1667  HB3 LEU A 447       0.800   8.753   2.283  1.00  0.00           H  
ATOM   1668  HG  LEU A 447       2.894   8.702   0.126  1.00  0.00           H  
ATOM   1669 HD11 LEU A 447       1.483   6.518   1.631  1.00  0.00           H  
ATOM   1670 HD12 LEU A 447       3.174   7.019   1.801  1.00  0.00           H  
ATOM   1671 HD13 LEU A 447       2.618   6.292   0.296  1.00  0.00           H  
ATOM   1672 HD21 LEU A 447       1.271   7.533  -1.233  1.00  0.00           H  
ATOM   1673 HD22 LEU A 447       0.747   9.184  -0.880  1.00  0.00           H  
ATOM   1674 HD23 LEU A 447       0.026   7.819  -0.018  1.00  0.00           H  
ATOM   1675  N   LEU A 448       1.625  12.191   3.051  1.00  0.00           N  
ATOM   1676  CA  LEU A 448       1.415  13.031   4.166  1.00  0.00           C  
ATOM   1677  C   LEU A 448       0.449  14.170   3.846  1.00  0.00           C  
ATOM   1678  O   LEU A 448      -0.556  14.365   4.542  1.00  0.00           O  
ATOM   1679  CB  LEU A 448       2.752  13.603   4.571  1.00  0.00           C  
ATOM   1680  CG  LEU A 448       3.768  12.650   5.150  1.00  0.00           C  
ATOM   1681  CD1 LEU A 448       5.056  13.380   5.465  1.00  0.00           C  
ATOM   1682  CD2 LEU A 448       3.234  11.966   6.382  1.00  0.00           C  
ATOM   1683  H   LEU A 448       2.550  12.216   2.730  1.00  0.00           H  
ATOM   1684  HA  LEU A 448       1.044  12.445   4.992  1.00  0.00           H  
ATOM   1685  HB2 LEU A 448       3.196  14.068   3.704  1.00  0.00           H  
ATOM   1686  HB3 LEU A 448       2.562  14.359   5.293  1.00  0.00           H  
ATOM   1687  HG  LEU A 448       3.954  11.907   4.396  1.00  0.00           H  
ATOM   1688 HD11 LEU A 448       5.455  13.814   4.560  1.00  0.00           H  
ATOM   1689 HD12 LEU A 448       5.773  12.687   5.881  1.00  0.00           H  
ATOM   1690 HD13 LEU A 448       4.859  14.163   6.182  1.00  0.00           H  
ATOM   1691 HD21 LEU A 448       3.983  11.291   6.769  1.00  0.00           H  
ATOM   1692 HD22 LEU A 448       2.344  11.408   6.127  1.00  0.00           H  
ATOM   1693 HD23 LEU A 448       2.998  12.707   7.131  1.00  0.00           H  
ATOM   1694  N   SER A 449       0.741  14.901   2.809  1.00  0.00           N  
ATOM   1695  CA  SER A 449      -0.032  16.042   2.442  1.00  0.00           C  
ATOM   1696  C   SER A 449      -0.627  15.837   1.054  1.00  0.00           C  
ATOM   1697  O   SER A 449      -1.737  15.282   0.973  1.00  0.00           O  
ATOM   1698  CB  SER A 449       0.858  17.272   2.487  1.00  0.00           C  
ATOM   1699  OG  SER A 449       1.511  17.362   3.760  1.00  0.00           O  
ATOM   1700  OXT SER A 449       0.021  16.196   0.041  1.00  0.00           O  
ATOM   1701  H   SER A 449       1.503  14.676   2.229  1.00  0.00           H  
ATOM   1702  HA  SER A 449      -0.827  16.159   3.161  1.00  0.00           H  
ATOM   1703  HB2 SER A 449       1.606  17.201   1.710  1.00  0.00           H  
ATOM   1704  HB3 SER A 449       0.262  18.160   2.340  1.00  0.00           H  
ATOM   1705  HG  SER A 449       2.462  17.230   3.618  1.00  0.00           H  
TER    1706      SER A 449
ENDMDL
MODEL      19
ATOM      1  N   GLY A 346      17.335 -11.313   7.533  1.00  0.00           N  
ATOM      2  CA  GLY A 346      18.236 -10.195   7.753  1.00  0.00           C  
ATOM      3  C   GLY A 346      17.517  -9.001   8.324  1.00  0.00           C  
ATOM      4  O   GLY A 346      16.302  -8.893   8.216  1.00  0.00           O  
ATOM      5  H   GLY A 346      16.899 -11.608   8.431  1.00  0.00           H  
ATOM      6  HA2 GLY A 346      19.013 -10.495   8.441  1.00  0.00           H  
ATOM      7  HA3 GLY A 346      18.691  -9.919   6.813  1.00  0.00           H  
ATOM      8  N   ASN A 347      18.253  -8.111   8.946  1.00  0.00           N  
ATOM      9  CA  ASN A 347      17.684  -6.881   9.506  1.00  0.00           C  
ATOM     10  C   ASN A 347      18.203  -5.700   8.721  1.00  0.00           C  
ATOM     11  O   ASN A 347      18.220  -4.563   9.188  1.00  0.00           O  
ATOM     12  CB  ASN A 347      18.015  -6.728  11.019  1.00  0.00           C  
ATOM     13  CG  ASN A 347      19.511  -6.606  11.334  1.00  0.00           C  
ATOM     14  OD1 ASN A 347      20.206  -7.615  11.500  1.00  0.00           O  
ATOM     15  ND2 ASN A 347      19.998  -5.405  11.487  1.00  0.00           N  
ATOM     16  H   ASN A 347      19.221  -8.278   9.031  1.00  0.00           H  
ATOM     17  HA  ASN A 347      16.614  -6.932   9.373  1.00  0.00           H  
ATOM     18  HB2 ASN A 347      17.525  -5.844  11.395  1.00  0.00           H  
ATOM     19  HB3 ASN A 347      17.626  -7.588  11.545  1.00  0.00           H  
ATOM     20 HD21 ASN A 347      19.390  -4.634  11.408  1.00  0.00           H  
ATOM     21 HD22 ASN A 347      20.961  -5.304  11.667  1.00  0.00           H  
ATOM     22  N   ASN A 348      18.607  -5.981   7.516  1.00  0.00           N  
ATOM     23  CA  ASN A 348      19.197  -4.997   6.648  1.00  0.00           C  
ATOM     24  C   ASN A 348      18.487  -5.001   5.312  1.00  0.00           C  
ATOM     25  O   ASN A 348      18.145  -6.066   4.792  1.00  0.00           O  
ATOM     26  CB  ASN A 348      20.704  -5.285   6.458  1.00  0.00           C  
ATOM     27  CG  ASN A 348      20.991  -6.626   5.774  1.00  0.00           C  
ATOM     28  OD1 ASN A 348      21.078  -7.668   6.432  1.00  0.00           O  
ATOM     29  ND2 ASN A 348      21.166  -6.611   4.474  1.00  0.00           N  
ATOM     30  H   ASN A 348      18.488  -6.889   7.169  1.00  0.00           H  
ATOM     31  HA  ASN A 348      19.086  -4.026   7.109  1.00  0.00           H  
ATOM     32  HB2 ASN A 348      21.133  -4.502   5.851  1.00  0.00           H  
ATOM     33  HB3 ASN A 348      21.187  -5.284   7.424  1.00  0.00           H  
ATOM     34 HD21 ASN A 348      21.114  -5.748   4.002  1.00  0.00           H  
ATOM     35 HD22 ASN A 348      21.317  -7.472   4.022  1.00  0.00           H  
ATOM     36  N   GLN A 349      18.198  -3.831   4.813  1.00  0.00           N  
ATOM     37  CA  GLN A 349      17.621  -3.631   3.533  1.00  0.00           C  
ATOM     38  C   GLN A 349      17.772  -2.172   3.109  1.00  0.00           C  
ATOM     39  O   GLN A 349      17.570  -1.251   3.914  1.00  0.00           O  
ATOM     40  CB  GLN A 349      16.162  -4.039   3.510  1.00  0.00           C  
ATOM     41  CG  GLN A 349      15.311  -3.467   4.613  1.00  0.00           C  
ATOM     42  CD  GLN A 349      13.840  -3.640   4.335  1.00  0.00           C  
ATOM     43  OE1 GLN A 349      13.225  -4.669   4.658  1.00  0.00           O  
ATOM     44  NE2 GLN A 349      13.245  -2.629   3.784  1.00  0.00           N  
ATOM     45  H   GLN A 349      18.341  -3.010   5.324  1.00  0.00           H  
ATOM     46  HA  GLN A 349      18.167  -4.255   2.842  1.00  0.00           H  
ATOM     47  HB2 GLN A 349      15.742  -3.749   2.564  1.00  0.00           H  
ATOM     48  HB3 GLN A 349      16.169  -5.113   3.615  1.00  0.00           H  
ATOM     49  HG2 GLN A 349      15.567  -3.965   5.536  1.00  0.00           H  
ATOM     50  HG3 GLN A 349      15.533  -2.413   4.692  1.00  0.00           H  
ATOM     51 HE21 GLN A 349      13.777  -1.824   3.577  1.00  0.00           H  
ATOM     52 HE22 GLN A 349      12.274  -2.670   3.649  1.00  0.00           H  
ATOM     53  N   PRO A 350      18.191  -1.947   1.865  1.00  0.00           N  
ATOM     54  CA  PRO A 350      18.304  -0.611   1.300  1.00  0.00           C  
ATOM     55  C   PRO A 350      16.910  -0.043   0.985  1.00  0.00           C  
ATOM     56  O   PRO A 350      15.958  -0.805   0.737  1.00  0.00           O  
ATOM     57  CB  PRO A 350      19.088  -0.827  -0.006  1.00  0.00           C  
ATOM     58  CG  PRO A 350      19.530  -2.251   0.003  1.00  0.00           C  
ATOM     59  CD  PRO A 350      18.604  -2.979   0.919  1.00  0.00           C  
ATOM     60  HA  PRO A 350      18.838   0.061   1.957  1.00  0.00           H  
ATOM     61  HB2 PRO A 350      18.438  -0.598  -0.836  1.00  0.00           H  
ATOM     62  HB3 PRO A 350      19.930  -0.151  -0.026  1.00  0.00           H  
ATOM     63  HG2 PRO A 350      19.465  -2.660  -0.994  1.00  0.00           H  
ATOM     64  HG3 PRO A 350      20.545  -2.315   0.368  1.00  0.00           H  
ATOM     65  HD2 PRO A 350      17.750  -3.371   0.391  1.00  0.00           H  
ATOM     66  HD3 PRO A 350      19.127  -3.770   1.434  1.00  0.00           H  
ATOM     67  N   PRO A 351      16.777   1.293   0.987  1.00  0.00           N  
ATOM     68  CA  PRO A 351      15.512   1.969   0.747  1.00  0.00           C  
ATOM     69  C   PRO A 351      15.117   1.947  -0.697  1.00  0.00           C  
ATOM     70  O   PRO A 351      15.938   1.769  -1.603  1.00  0.00           O  
ATOM     71  CB  PRO A 351      15.759   3.389   1.239  1.00  0.00           C  
ATOM     72  CG  PRO A 351      17.220   3.604   1.075  1.00  0.00           C  
ATOM     73  CD  PRO A 351      17.874   2.253   1.200  1.00  0.00           C  
ATOM     74  HA  PRO A 351      14.651   1.544   1.241  1.00  0.00           H  
ATOM     75  HB2 PRO A 351      15.184   4.080   0.638  1.00  0.00           H  
ATOM     76  HB3 PRO A 351      15.463   3.472   2.273  1.00  0.00           H  
ATOM     77  HG2 PRO A 351      17.422   4.027   0.102  1.00  0.00           H  
ATOM     78  HG3 PRO A 351      17.577   4.265   1.851  1.00  0.00           H  
ATOM     79  HD2 PRO A 351      18.622   2.134   0.431  1.00  0.00           H  
ATOM     80  HD3 PRO A 351      18.322   2.108   2.171  1.00  0.00           H  
ATOM     81  N   TRP A 352      13.857   2.098  -0.892  1.00  0.00           N  
ATOM     82  CA  TRP A 352      13.256   2.000  -2.165  1.00  0.00           C  
ATOM     83  C   TRP A 352      12.908   3.369  -2.684  1.00  0.00           C  
ATOM     84  O   TRP A 352      12.738   4.312  -1.885  1.00  0.00           O  
ATOM     85  CB  TRP A 352      12.005   1.146  -2.061  1.00  0.00           C  
ATOM     86  CG  TRP A 352      12.238  -0.260  -1.713  1.00  0.00           C  
ATOM     87  CD1 TRP A 352      13.047  -0.769  -0.766  1.00  0.00           C  
ATOM     88  CD2 TRP A 352      11.584  -1.318  -2.290  1.00  0.00           C  
ATOM     89  NE1 TRP A 352      12.978  -2.124  -0.776  1.00  0.00           N  
ATOM     90  CE2 TRP A 352      12.062  -2.489  -1.707  1.00  0.00           C  
ATOM     91  CE3 TRP A 352      10.647  -1.383  -3.266  1.00  0.00           C  
ATOM     92  CZ2 TRP A 352      11.607  -3.730  -2.088  1.00  0.00           C  
ATOM     93  CZ3 TRP A 352      10.190  -2.570  -3.633  1.00  0.00           C  
ATOM     94  CH2 TRP A 352      10.661  -3.755  -3.054  1.00  0.00           C  
ATOM     95  H   TRP A 352      13.287   2.308  -0.126  1.00  0.00           H  
ATOM     96  HA  TRP A 352      13.931   1.508  -2.849  1.00  0.00           H  
ATOM     97  HB2 TRP A 352      11.183   1.501  -1.464  1.00  0.00           H  
ATOM     98  HB3 TRP A 352      11.655   1.116  -3.073  1.00  0.00           H  
ATOM     99  HD1 TRP A 352      13.661  -0.135  -0.145  1.00  0.00           H  
ATOM    100  HE1 TRP A 352      13.494  -2.732  -0.200  1.00  0.00           H  
ATOM    101  HE3 TRP A 352      10.256  -0.493  -3.737  1.00  0.00           H  
ATOM    102  HZ2 TRP A 352      11.969  -4.644  -1.640  1.00  0.00           H  
ATOM    103  HZ3 TRP A 352       9.445  -2.524  -4.401  1.00  0.00           H  
ATOM    104  HH2 TRP A 352      10.252  -4.702  -3.366  1.00  0.00           H  
ATOM    105  N   PRO A 353      12.828   3.502  -4.027  1.00  0.00           N  
ATOM    106  CA  PRO A 353      12.474   4.745  -4.701  1.00  0.00           C  
ATOM    107  C   PRO A 353      11.161   5.300  -4.203  1.00  0.00           C  
ATOM    108  O   PRO A 353      10.176   4.556  -4.012  1.00  0.00           O  
ATOM    109  CB  PRO A 353      12.339   4.341  -6.180  1.00  0.00           C  
ATOM    110  CG  PRO A 353      12.260   2.860  -6.170  1.00  0.00           C  
ATOM    111  CD  PRO A 353      13.078   2.431  -5.005  1.00  0.00           C  
ATOM    112  HA  PRO A 353      13.248   5.493  -4.600  1.00  0.00           H  
ATOM    113  HB2 PRO A 353      11.446   4.783  -6.596  1.00  0.00           H  
ATOM    114  HB3 PRO A 353      13.203   4.687  -6.726  1.00  0.00           H  
ATOM    115  HG2 PRO A 353      11.234   2.548  -6.049  1.00  0.00           H  
ATOM    116  HG3 PRO A 353      12.673   2.462  -7.085  1.00  0.00           H  
ATOM    117  HD2 PRO A 353      12.736   1.477  -4.631  1.00  0.00           H  
ATOM    118  HD3 PRO A 353      14.125   2.387  -5.268  1.00  0.00           H  
ATOM    119  N   LYS A 354      11.158   6.588  -3.973  1.00  0.00           N  
ATOM    120  CA  LYS A 354      10.027   7.287  -3.521  1.00  0.00           C  
ATOM    121  C   LYS A 354       8.873   7.164  -4.473  1.00  0.00           C  
ATOM    122  O   LYS A 354       9.033   7.156  -5.712  1.00  0.00           O  
ATOM    123  CB  LYS A 354      10.379   8.722  -3.308  1.00  0.00           C  
ATOM    124  CG  LYS A 354      11.224   8.968  -2.078  1.00  0.00           C  
ATOM    125  CD  LYS A 354      11.601  10.424  -1.956  1.00  0.00           C  
ATOM    126  CE  LYS A 354      12.112  10.748  -0.566  1.00  0.00           C  
ATOM    127  NZ  LYS A 354      11.026  10.667   0.437  1.00  0.00           N1+
ATOM    128  H   LYS A 354      11.967   7.125  -4.114  1.00  0.00           H  
ATOM    129  HA  LYS A 354       9.743   6.879  -2.563  1.00  0.00           H  
ATOM    130  HB2 LYS A 354      10.884   9.064  -4.194  1.00  0.00           H  
ATOM    131  HB3 LYS A 354       9.458   9.266  -3.217  1.00  0.00           H  
ATOM    132  HG2 LYS A 354      10.662   8.681  -1.202  1.00  0.00           H  
ATOM    133  HG3 LYS A 354      12.123   8.375  -2.147  1.00  0.00           H  
ATOM    134  HD2 LYS A 354      12.368  10.649  -2.681  1.00  0.00           H  
ATOM    135  HD3 LYS A 354      10.719  11.015  -2.158  1.00  0.00           H  
ATOM    136  HE2 LYS A 354      12.888  10.045  -0.303  1.00  0.00           H  
ATOM    137  HE3 LYS A 354      12.519  11.749  -0.566  1.00  0.00           H  
ATOM    138  HZ1 LYS A 354      10.560   9.735   0.426  1.00  0.00           H  
ATOM    139  HZ2 LYS A 354      10.322  11.417   0.266  1.00  0.00           H  
ATOM    140  HZ3 LYS A 354      11.407  10.822   1.399  1.00  0.00           H  
ATOM    141  N   MET A 355       7.737   7.079  -3.877  1.00  0.00           N  
ATOM    142  CA  MET A 355       6.481   6.917  -4.548  1.00  0.00           C  
ATOM    143  C   MET A 355       6.175   8.244  -5.181  1.00  0.00           C  
ATOM    144  O   MET A 355       6.121   9.252  -4.484  1.00  0.00           O  
ATOM    145  CB  MET A 355       5.428   6.566  -3.495  1.00  0.00           C  
ATOM    146  CG  MET A 355       4.108   6.058  -4.030  1.00  0.00           C  
ATOM    147  SD  MET A 355       2.920   5.737  -2.702  1.00  0.00           S  
ATOM    148  CE  MET A 355       3.888   4.703  -1.596  1.00  0.00           C  
ATOM    149  H   MET A 355       7.759   7.187  -2.905  1.00  0.00           H  
ATOM    150  HA  MET A 355       6.546   6.135  -5.289  1.00  0.00           H  
ATOM    151  HB2 MET A 355       5.835   5.802  -2.850  1.00  0.00           H  
ATOM    152  HB3 MET A 355       5.237   7.446  -2.899  1.00  0.00           H  
ATOM    153  HG2 MET A 355       3.696   6.800  -4.697  1.00  0.00           H  
ATOM    154  HG3 MET A 355       4.280   5.140  -4.571  1.00  0.00           H  
ATOM    155  HE1 MET A 355       4.194   3.807  -2.114  1.00  0.00           H  
ATOM    156  HE2 MET A 355       3.301   4.445  -0.725  1.00  0.00           H  
ATOM    157  HE3 MET A 355       4.763   5.246  -1.271  1.00  0.00           H  
ATOM    158  N   LYS A 356       6.015   8.277  -6.480  1.00  0.00           N  
ATOM    159  CA  LYS A 356       5.882   9.543  -7.144  1.00  0.00           C  
ATOM    160  C   LYS A 356       4.468  10.051  -6.999  1.00  0.00           C  
ATOM    161  O   LYS A 356       3.569   9.233  -6.781  1.00  0.00           O  
ATOM    162  CB  LYS A 356       6.281   9.420  -8.625  1.00  0.00           C  
ATOM    163  CG  LYS A 356       5.229   8.865  -9.567  1.00  0.00           C  
ATOM    164  CD  LYS A 356       5.797   8.621 -10.959  1.00  0.00           C  
ATOM    165  CE  LYS A 356       6.368   7.203 -11.161  1.00  0.00           C  
ATOM    166  NZ  LYS A 356       7.284   6.758 -10.088  1.00  0.00           N1+
ATOM    167  H   LYS A 356       5.941   7.450  -7.011  1.00  0.00           H  
ATOM    168  HA  LYS A 356       6.550  10.240  -6.661  1.00  0.00           H  
ATOM    169  HB2 LYS A 356       6.636  10.359  -9.023  1.00  0.00           H  
ATOM    170  HB3 LYS A 356       7.079   8.699  -8.637  1.00  0.00           H  
ATOM    171  HG2 LYS A 356       4.863   7.930  -9.170  1.00  0.00           H  
ATOM    172  HG3 LYS A 356       4.414   9.572  -9.636  1.00  0.00           H  
ATOM    173  HD2 LYS A 356       4.982   8.751 -11.650  1.00  0.00           H  
ATOM    174  HD3 LYS A 356       6.571   9.350 -11.153  1.00  0.00           H  
ATOM    175  HE2 LYS A 356       5.542   6.508 -11.204  1.00  0.00           H  
ATOM    176  HE3 LYS A 356       6.891   7.183 -12.106  1.00  0.00           H  
ATOM    177  HZ1 LYS A 356       8.044   7.425  -9.838  1.00  0.00           H  
ATOM    178  HZ2 LYS A 356       7.742   5.861 -10.365  1.00  0.00           H  
ATOM    179  HZ3 LYS A 356       6.720   6.550  -9.234  1.00  0.00           H  
ATOM    180  N   PRO A 357       4.229  11.374  -7.062  1.00  0.00           N  
ATOM    181  CA  PRO A 357       2.875  11.929  -6.988  1.00  0.00           C  
ATOM    182  C   PRO A 357       1.921  11.179  -7.924  1.00  0.00           C  
ATOM    183  O   PRO A 357       0.846  10.767  -7.515  1.00  0.00           O  
ATOM    184  CB  PRO A 357       3.064  13.372  -7.453  1.00  0.00           C  
ATOM    185  CG  PRO A 357       4.453  13.710  -7.042  1.00  0.00           C  
ATOM    186  CD  PRO A 357       5.251  12.439  -7.155  1.00  0.00           C  
ATOM    187  HA  PRO A 357       2.492  11.900  -5.977  1.00  0.00           H  
ATOM    188  HB2 PRO A 357       2.943  13.422  -8.524  1.00  0.00           H  
ATOM    189  HB3 PRO A 357       2.341  14.011  -6.965  1.00  0.00           H  
ATOM    190  HG2 PRO A 357       4.859  14.464  -7.699  1.00  0.00           H  
ATOM    191  HG3 PRO A 357       4.457  14.063  -6.022  1.00  0.00           H  
ATOM    192  HD2 PRO A 357       5.765  12.400  -8.104  1.00  0.00           H  
ATOM    193  HD3 PRO A 357       5.957  12.366  -6.341  1.00  0.00           H  
ATOM    194  N   SER A 358       2.374  10.932  -9.152  1.00  0.00           N  
ATOM    195  CA  SER A 358       1.596  10.206 -10.135  1.00  0.00           C  
ATOM    196  C   SER A 358       1.277   8.767  -9.645  1.00  0.00           C  
ATOM    197  O   SER A 358       0.168   8.264  -9.885  1.00  0.00           O  
ATOM    198  CB  SER A 358       2.325  10.191 -11.486  1.00  0.00           C  
ATOM    199  OG  SER A 358       1.500   9.705 -12.543  1.00  0.00           O  
ATOM    200  H   SER A 358       3.260  11.281  -9.407  1.00  0.00           H  
ATOM    201  HA  SER A 358       0.660  10.734 -10.250  1.00  0.00           H  
ATOM    202  HB2 SER A 358       2.638  11.196 -11.731  1.00  0.00           H  
ATOM    203  HB3 SER A 358       3.200   9.562 -11.405  1.00  0.00           H  
ATOM    204  HG  SER A 358       1.535  10.402 -13.221  1.00  0.00           H  
ATOM    205  N   ASP A 359       2.222   8.113  -8.923  1.00  0.00           N  
ATOM    206  CA  ASP A 359       1.940   6.769  -8.371  1.00  0.00           C  
ATOM    207  C   ASP A 359       0.861   6.894  -7.339  1.00  0.00           C  
ATOM    208  O   ASP A 359      -0.113   6.168  -7.358  1.00  0.00           O  
ATOM    209  CB  ASP A 359       3.148   6.086  -7.682  1.00  0.00           C  
ATOM    210  CG  ASP A 359       4.300   5.723  -8.575  1.00  0.00           C  
ATOM    211  OD1 ASP A 359       4.102   5.043  -9.607  1.00  0.00           O  
ATOM    212  OD2 ASP A 359       5.463   6.076  -8.228  1.00  0.00           O1-
ATOM    213  H   ASP A 359       3.095   8.530  -8.730  1.00  0.00           H  
ATOM    214  HA  ASP A 359       1.580   6.147  -9.177  1.00  0.00           H  
ATOM    215  HB2 ASP A 359       3.532   6.754  -6.926  1.00  0.00           H  
ATOM    216  HB3 ASP A 359       2.795   5.191  -7.191  1.00  0.00           H  
ATOM    217  N   VAL A 360       1.013   7.880  -6.484  1.00  0.00           N  
ATOM    218  CA  VAL A 360       0.093   8.102  -5.385  1.00  0.00           C  
ATOM    219  C   VAL A 360      -1.285   8.399  -5.918  1.00  0.00           C  
ATOM    220  O   VAL A 360      -2.262   7.838  -5.468  1.00  0.00           O  
ATOM    221  CB  VAL A 360       0.551   9.271  -4.475  1.00  0.00           C  
ATOM    222  CG1 VAL A 360      -0.436   9.486  -3.334  1.00  0.00           C  
ATOM    223  CG2 VAL A 360       1.933   9.004  -3.931  1.00  0.00           C  
ATOM    224  H   VAL A 360       1.763   8.502  -6.611  1.00  0.00           H  
ATOM    225  HA  VAL A 360       0.054   7.199  -4.794  1.00  0.00           H  
ATOM    226  HB  VAL A 360       0.582  10.170  -5.073  1.00  0.00           H  
ATOM    227 HG11 VAL A 360      -0.115  10.314  -2.719  1.00  0.00           H  
ATOM    228 HG12 VAL A 360      -0.489   8.582  -2.744  1.00  0.00           H  
ATOM    229 HG13 VAL A 360      -1.410   9.690  -3.752  1.00  0.00           H  
ATOM    230 HG21 VAL A 360       1.922   8.091  -3.356  1.00  0.00           H  
ATOM    231 HG22 VAL A 360       2.237   9.826  -3.298  1.00  0.00           H  
ATOM    232 HG23 VAL A 360       2.629   8.904  -4.751  1.00  0.00           H  
ATOM    233  N   GLN A 361      -1.342   9.229  -6.923  1.00  0.00           N  
ATOM    234  CA  GLN A 361      -2.597   9.644  -7.505  1.00  0.00           C  
ATOM    235  C   GLN A 361      -3.302   8.515  -8.231  1.00  0.00           C  
ATOM    236  O   GLN A 361      -4.543   8.469  -8.265  1.00  0.00           O  
ATOM    237  CB  GLN A 361      -2.400  10.837  -8.409  1.00  0.00           C  
ATOM    238  CG  GLN A 361      -1.912  12.063  -7.674  1.00  0.00           C  
ATOM    239  CD  GLN A 361      -2.775  12.439  -6.482  1.00  0.00           C  
ATOM    240  OE1 GLN A 361      -3.992  12.220  -6.466  1.00  0.00           O  
ATOM    241  NE2 GLN A 361      -2.160  12.998  -5.477  1.00  0.00           N  
ATOM    242  H   GLN A 361      -0.495   9.592  -7.271  1.00  0.00           H  
ATOM    243  HA  GLN A 361      -3.232   9.947  -6.686  1.00  0.00           H  
ATOM    244  HB2 GLN A 361      -1.623  10.555  -9.106  1.00  0.00           H  
ATOM    245  HB3 GLN A 361      -3.314  11.070  -8.935  1.00  0.00           H  
ATOM    246  HG2 GLN A 361      -0.907  11.874  -7.326  1.00  0.00           H  
ATOM    247  HG3 GLN A 361      -1.901  12.881  -8.377  1.00  0.00           H  
ATOM    248 HE21 GLN A 361      -1.193  13.146  -5.564  1.00  0.00           H  
ATOM    249 HE22 GLN A 361      -2.653  13.238  -4.661  1.00  0.00           H  
ATOM    250  N   LYS A 362      -2.539   7.599  -8.807  1.00  0.00           N  
ATOM    251  CA  LYS A 362      -3.159   6.465  -9.458  1.00  0.00           C  
ATOM    252  C   LYS A 362      -3.724   5.531  -8.395  1.00  0.00           C  
ATOM    253  O   LYS A 362      -4.745   4.919  -8.590  1.00  0.00           O  
ATOM    254  CB  LYS A 362      -2.222   5.725 -10.425  1.00  0.00           C  
ATOM    255  CG  LYS A 362      -1.196   4.855  -9.772  1.00  0.00           C  
ATOM    256  CD  LYS A 362      -0.299   4.191 -10.767  1.00  0.00           C  
ATOM    257  CE  LYS A 362       0.605   3.240 -10.052  1.00  0.00           C  
ATOM    258  NZ  LYS A 362       1.538   2.550 -10.950  1.00  0.00           N1+
ATOM    259  H   LYS A 362      -1.562   7.709  -8.786  1.00  0.00           H  
ATOM    260  HA  LYS A 362      -4.006   6.848 -10.004  1.00  0.00           H  
ATOM    261  HB2 LYS A 362      -2.815   5.097 -11.070  1.00  0.00           H  
ATOM    262  HB3 LYS A 362      -1.710   6.465 -11.021  1.00  0.00           H  
ATOM    263  HG2 LYS A 362      -0.598   5.461  -9.106  1.00  0.00           H  
ATOM    264  HG3 LYS A 362      -1.705   4.099  -9.194  1.00  0.00           H  
ATOM    265  HD2 LYS A 362      -0.901   3.648 -11.481  1.00  0.00           H  
ATOM    266  HD3 LYS A 362       0.296   4.938 -11.271  1.00  0.00           H  
ATOM    267  HE2 LYS A 362       1.147   3.808  -9.311  1.00  0.00           H  
ATOM    268  HE3 LYS A 362      -0.035   2.526  -9.555  1.00  0.00           H  
ATOM    269  HZ1 LYS A 362       1.016   2.126 -11.746  1.00  0.00           H  
ATOM    270  HZ2 LYS A 362       1.997   1.769 -10.433  1.00  0.00           H  
ATOM    271  HZ3 LYS A 362       2.251   3.211 -11.326  1.00  0.00           H  
ATOM    272  N   TYR A 363      -3.066   5.480  -7.244  1.00  0.00           N  
ATOM    273  CA  TYR A 363      -3.550   4.677  -6.140  1.00  0.00           C  
ATOM    274  C   TYR A 363      -4.770   5.360  -5.507  1.00  0.00           C  
ATOM    275  O   TYR A 363      -5.778   4.728  -5.228  1.00  0.00           O  
ATOM    276  CB  TYR A 363      -2.448   4.462  -5.084  1.00  0.00           C  
ATOM    277  CG  TYR A 363      -1.187   3.757  -5.583  1.00  0.00           C  
ATOM    278  CD1 TYR A 363       0.070   4.148  -5.140  1.00  0.00           C  
ATOM    279  CD2 TYR A 363      -1.258   2.709  -6.489  1.00  0.00           C  
ATOM    280  CE1 TYR A 363       1.221   3.513  -5.578  1.00  0.00           C  
ATOM    281  CE2 TYR A 363      -0.107   2.065  -6.935  1.00  0.00           C  
ATOM    282  CZ  TYR A 363       1.131   2.475  -6.475  1.00  0.00           C  
ATOM    283  OH  TYR A 363       2.288   1.825  -6.899  1.00  0.00           O  
ATOM    284  H   TYR A 363      -2.231   5.993  -7.147  1.00  0.00           H  
ATOM    285  HA  TYR A 363      -3.855   3.721  -6.539  1.00  0.00           H  
ATOM    286  HB2 TYR A 363      -2.143   5.424  -4.699  1.00  0.00           H  
ATOM    287  HB3 TYR A 363      -2.854   3.878  -4.272  1.00  0.00           H  
ATOM    288  HD1 TYR A 363       0.143   4.962  -4.434  1.00  0.00           H  
ATOM    289  HD2 TYR A 363      -2.235   2.405  -6.842  1.00  0.00           H  
ATOM    290  HE1 TYR A 363       2.184   3.839  -5.216  1.00  0.00           H  
ATOM    291  HE2 TYR A 363      -0.186   1.250  -7.640  1.00  0.00           H  
ATOM    292  HH  TYR A 363       2.175   1.449  -7.789  1.00  0.00           H  
ATOM    293  N   THR A 364      -4.667   6.665  -5.354  1.00  0.00           N  
ATOM    294  CA  THR A 364      -5.700   7.504  -4.768  1.00  0.00           C  
ATOM    295  C   THR A 364      -7.047   7.395  -5.518  1.00  0.00           C  
ATOM    296  O   THR A 364      -8.106   7.357  -4.894  1.00  0.00           O  
ATOM    297  CB  THR A 364      -5.231   8.988  -4.732  1.00  0.00           C  
ATOM    298  OG1 THR A 364      -4.044   9.099  -3.938  1.00  0.00           O  
ATOM    299  CG2 THR A 364      -6.299   9.900  -4.152  1.00  0.00           C  
ATOM    300  H   THR A 364      -3.824   7.089  -5.628  1.00  0.00           H  
ATOM    301  HA  THR A 364      -5.847   7.178  -3.749  1.00  0.00           H  
ATOM    302  HB  THR A 364      -5.004   9.300  -5.743  1.00  0.00           H  
ATOM    303  HG1 THR A 364      -3.353   8.520  -4.282  1.00  0.00           H  
ATOM    304 HG21 THR A 364      -7.197   9.811  -4.747  1.00  0.00           H  
ATOM    305 HG22 THR A 364      -5.956  10.923  -4.164  1.00  0.00           H  
ATOM    306 HG23 THR A 364      -6.515   9.597  -3.139  1.00  0.00           H  
ATOM    307  N   LYS A 365      -6.999   7.300  -6.840  1.00  0.00           N  
ATOM    308  CA  LYS A 365      -8.219   7.239  -7.640  1.00  0.00           C  
ATOM    309  C   LYS A 365      -8.975   5.965  -7.351  1.00  0.00           C  
ATOM    310  O   LYS A 365     -10.195   5.948  -7.196  1.00  0.00           O  
ATOM    311  CB  LYS A 365      -7.879   7.363  -9.111  1.00  0.00           C  
ATOM    312  CG  LYS A 365      -7.276   6.160  -9.809  1.00  0.00           C  
ATOM    313  CD  LYS A 365      -6.911   6.503 -11.236  1.00  0.00           C  
ATOM    314  CE  LYS A 365      -8.138   6.796 -12.098  1.00  0.00           C  
ATOM    315  NZ  LYS A 365      -9.026   5.622 -12.223  1.00  0.00           N1+
ATOM    316  H   LYS A 365      -6.121   7.286  -7.282  1.00  0.00           H  
ATOM    317  HA  LYS A 365      -8.832   8.080  -7.356  1.00  0.00           H  
ATOM    318  HB2 LYS A 365      -8.705   7.729  -9.693  1.00  0.00           H  
ATOM    319  HB3 LYS A 365      -7.079   8.078  -9.051  1.00  0.00           H  
ATOM    320  HG2 LYS A 365      -6.387   5.850  -9.279  1.00  0.00           H  
ATOM    321  HG3 LYS A 365      -7.997   5.356  -9.813  1.00  0.00           H  
ATOM    322  HD2 LYS A 365      -6.315   7.401 -11.185  1.00  0.00           H  
ATOM    323  HD3 LYS A 365      -6.340   5.694 -11.663  1.00  0.00           H  
ATOM    324  HE2 LYS A 365      -8.693   7.605 -11.644  1.00  0.00           H  
ATOM    325  HE3 LYS A 365      -7.808   7.100 -13.080  1.00  0.00           H  
ATOM    326  HZ1 LYS A 365      -9.406   5.338 -11.295  1.00  0.00           H  
ATOM    327  HZ2 LYS A 365      -8.516   4.813 -12.641  1.00  0.00           H  
ATOM    328  HZ3 LYS A 365      -9.837   5.852 -12.838  1.00  0.00           H  
ATOM    329  N   VAL A 366      -8.212   4.927  -7.222  1.00  0.00           N  
ATOM    330  CA  VAL A 366      -8.703   3.603  -6.924  1.00  0.00           C  
ATOM    331  C   VAL A 366      -9.255   3.569  -5.505  1.00  0.00           C  
ATOM    332  O   VAL A 366     -10.223   2.877  -5.216  1.00  0.00           O  
ATOM    333  CB  VAL A 366      -7.581   2.555  -7.089  1.00  0.00           C  
ATOM    334  CG1 VAL A 366      -8.119   1.139  -6.918  1.00  0.00           C  
ATOM    335  CG2 VAL A 366      -6.914   2.723  -8.444  1.00  0.00           C  
ATOM    336  H   VAL A 366      -7.254   5.093  -7.363  1.00  0.00           H  
ATOM    337  HA  VAL A 366      -9.501   3.378  -7.616  1.00  0.00           H  
ATOM    338  HB  VAL A 366      -6.837   2.725  -6.325  1.00  0.00           H  
ATOM    339 HG11 VAL A 366      -8.857   0.944  -7.682  1.00  0.00           H  
ATOM    340 HG12 VAL A 366      -8.584   1.054  -5.947  1.00  0.00           H  
ATOM    341 HG13 VAL A 366      -7.310   0.426  -6.998  1.00  0.00           H  
ATOM    342 HG21 VAL A 366      -6.072   2.054  -8.534  1.00  0.00           H  
ATOM    343 HG22 VAL A 366      -6.588   3.751  -8.550  1.00  0.00           H  
ATOM    344 HG23 VAL A 366      -7.632   2.510  -9.223  1.00  0.00           H  
ATOM    345  N   PHE A 367      -8.661   4.375  -4.644  1.00  0.00           N  
ATOM    346  CA  PHE A 367      -8.998   4.405  -3.226  1.00  0.00           C  
ATOM    347  C   PHE A 367     -10.418   4.859  -3.045  1.00  0.00           C  
ATOM    348  O   PHE A 367     -11.157   4.325  -2.229  1.00  0.00           O  
ATOM    349  CB  PHE A 367      -8.050   5.344  -2.486  1.00  0.00           C  
ATOM    350  CG  PHE A 367      -8.322   5.471  -1.024  1.00  0.00           C  
ATOM    351  CD1 PHE A 367      -8.913   6.611  -0.514  1.00  0.00           C  
ATOM    352  CD2 PHE A 367      -7.984   4.452  -0.162  1.00  0.00           C  
ATOM    353  CE1 PHE A 367      -9.150   6.726   0.830  1.00  0.00           C  
ATOM    354  CE2 PHE A 367      -8.221   4.560   1.177  1.00  0.00           C  
ATOM    355  CZ  PHE A 367      -8.801   5.694   1.673  1.00  0.00           C  
ATOM    356  H   PHE A 367      -8.001   5.015  -4.999  1.00  0.00           H  
ATOM    357  HA  PHE A 367      -8.884   3.408  -2.828  1.00  0.00           H  
ATOM    358  HB2 PHE A 367      -7.040   4.977  -2.596  1.00  0.00           H  
ATOM    359  HB3 PHE A 367      -8.118   6.327  -2.926  1.00  0.00           H  
ATOM    360  HD1 PHE A 367      -9.180   7.416  -1.182  1.00  0.00           H  
ATOM    361  HD2 PHE A 367      -7.524   3.557  -0.555  1.00  0.00           H  
ATOM    362  HE1 PHE A 367      -9.612   7.620   1.225  1.00  0.00           H  
ATOM    363  HE2 PHE A 367      -7.949   3.753   1.843  1.00  0.00           H  
ATOM    364  HZ  PHE A 367      -8.979   5.775   2.730  1.00  0.00           H  
ATOM    365  N   MET A 368     -10.789   5.806  -3.854  1.00  0.00           N  
ATOM    366  CA  MET A 368     -12.118   6.393  -3.837  1.00  0.00           C  
ATOM    367  C   MET A 368     -13.149   5.345  -4.197  1.00  0.00           C  
ATOM    368  O   MET A 368     -14.252   5.320  -3.665  1.00  0.00           O  
ATOM    369  CB  MET A 368     -12.149   7.530  -4.834  1.00  0.00           C  
ATOM    370  CG  MET A 368     -11.023   8.506  -4.606  1.00  0.00           C  
ATOM    371  SD  MET A 368     -11.108   9.299  -2.995  1.00  0.00           S  
ATOM    372  CE  MET A 368      -9.624  10.270  -3.045  1.00  0.00           C  
ATOM    373  H   MET A 368     -10.120   6.138  -4.493  1.00  0.00           H  
ATOM    374  HA  MET A 368     -12.317   6.783  -2.850  1.00  0.00           H  
ATOM    375  HB2 MET A 368     -12.063   7.124  -5.832  1.00  0.00           H  
ATOM    376  HB3 MET A 368     -13.084   8.062  -4.741  1.00  0.00           H  
ATOM    377  HG2 MET A 368     -10.110   7.928  -4.639  1.00  0.00           H  
ATOM    378  HG3 MET A 368     -10.976   9.239  -5.392  1.00  0.00           H  
ATOM    379  HE1 MET A 368      -9.690  10.972  -3.864  1.00  0.00           H  
ATOM    380  HE2 MET A 368      -8.792   9.602  -3.211  1.00  0.00           H  
ATOM    381  HE3 MET A 368      -9.496  10.798  -2.112  1.00  0.00           H  
ATOM    382  N   GLU A 369     -12.753   4.456  -5.069  1.00  0.00           N  
ATOM    383  CA  GLU A 369     -13.611   3.381  -5.516  1.00  0.00           C  
ATOM    384  C   GLU A 369     -13.744   2.316  -4.436  1.00  0.00           C  
ATOM    385  O   GLU A 369     -14.799   1.707  -4.271  1.00  0.00           O  
ATOM    386  CB  GLU A 369     -13.041   2.749  -6.765  1.00  0.00           C  
ATOM    387  CG  GLU A 369     -12.902   3.696  -7.927  1.00  0.00           C  
ATOM    388  CD  GLU A 369     -12.300   3.026  -9.121  1.00  0.00           C  
ATOM    389  OE1 GLU A 369     -12.873   2.029  -9.611  1.00  0.00           O  
ATOM    390  OE2 GLU A 369     -11.264   3.489  -9.614  1.00  0.00           O1-
ATOM    391  H   GLU A 369     -11.839   4.540  -5.414  1.00  0.00           H  
ATOM    392  HA  GLU A 369     -14.584   3.790  -5.742  1.00  0.00           H  
ATOM    393  HB2 GLU A 369     -12.062   2.356  -6.537  1.00  0.00           H  
ATOM    394  HB3 GLU A 369     -13.683   1.935  -7.067  1.00  0.00           H  
ATOM    395  HG2 GLU A 369     -13.880   4.074  -8.187  1.00  0.00           H  
ATOM    396  HG3 GLU A 369     -12.265   4.514  -7.628  1.00  0.00           H  
ATOM    397  N   VAL A 370     -12.672   2.096  -3.712  1.00  0.00           N  
ATOM    398  CA  VAL A 370     -12.639   1.075  -2.682  1.00  0.00           C  
ATOM    399  C   VAL A 370     -13.328   1.566  -1.393  1.00  0.00           C  
ATOM    400  O   VAL A 370     -13.910   0.754  -0.641  1.00  0.00           O  
ATOM    401  CB  VAL A 370     -11.178   0.598  -2.384  1.00  0.00           C  
ATOM    402  CG1 VAL A 370     -11.154  -0.531  -1.364  1.00  0.00           C  
ATOM    403  CG2 VAL A 370     -10.494   0.144  -3.663  1.00  0.00           C  
ATOM    404  H   VAL A 370     -11.876   2.643  -3.890  1.00  0.00           H  
ATOM    405  HA  VAL A 370     -13.205   0.233  -3.056  1.00  0.00           H  
ATOM    406  HB  VAL A 370     -10.619   1.430  -1.979  1.00  0.00           H  
ATOM    407 HG11 VAL A 370     -11.619  -0.198  -0.447  1.00  0.00           H  
ATOM    408 HG12 VAL A 370     -10.132  -0.816  -1.164  1.00  0.00           H  
ATOM    409 HG13 VAL A 370     -11.697  -1.381  -1.751  1.00  0.00           H  
ATOM    410 HG21 VAL A 370      -9.487  -0.181  -3.442  1.00  0.00           H  
ATOM    411 HG22 VAL A 370     -10.460   0.966  -4.362  1.00  0.00           H  
ATOM    412 HG23 VAL A 370     -11.049  -0.674  -4.096  1.00  0.00           H  
ATOM    413  N   ASP A 371     -13.285   2.893  -1.152  1.00  0.00           N  
ATOM    414  CA  ASP A 371     -13.911   3.522   0.045  1.00  0.00           C  
ATOM    415  C   ASP A 371     -15.433   3.513  -0.045  1.00  0.00           C  
ATOM    416  O   ASP A 371     -16.102   4.529  -0.255  1.00  0.00           O  
ATOM    417  CB  ASP A 371     -13.348   4.942   0.336  1.00  0.00           C  
ATOM    418  CG  ASP A 371     -14.027   5.660   1.522  1.00  0.00           C  
ATOM    419  OD1 ASP A 371     -14.069   5.115   2.645  1.00  0.00           O  
ATOM    420  OD2 ASP A 371     -14.506   6.799   1.335  1.00  0.00           O1-
ATOM    421  H   ASP A 371     -12.804   3.472  -1.786  1.00  0.00           H  
ATOM    422  HA  ASP A 371     -13.654   2.870   0.868  1.00  0.00           H  
ATOM    423  HB2 ASP A 371     -12.294   4.860   0.553  1.00  0.00           H  
ATOM    424  HB3 ASP A 371     -13.474   5.550  -0.549  1.00  0.00           H  
ATOM    425  N   SER A 372     -15.947   2.329   0.052  1.00  0.00           N  
ATOM    426  CA  SER A 372     -17.343   2.046   0.079  1.00  0.00           C  
ATOM    427  C   SER A 372     -17.879   2.301   1.485  1.00  0.00           C  
ATOM    428  O   SER A 372     -19.079   2.491   1.689  1.00  0.00           O  
ATOM    429  CB  SER A 372     -17.536   0.576  -0.336  1.00  0.00           C  
ATOM    430  OG  SER A 372     -18.886   0.154  -0.291  1.00  0.00           O  
ATOM    431  H   SER A 372     -15.312   1.578   0.072  1.00  0.00           H  
ATOM    432  HA  SER A 372     -17.849   2.681  -0.633  1.00  0.00           H  
ATOM    433  HB2 SER A 372     -17.176   0.442  -1.345  1.00  0.00           H  
ATOM    434  HB3 SER A 372     -16.956  -0.050   0.326  1.00  0.00           H  
ATOM    435  HG  SER A 372     -19.366   0.514  -1.053  1.00  0.00           H  
ATOM    436  N   ASP A 373     -16.973   2.345   2.447  1.00  0.00           N  
ATOM    437  CA  ASP A 373     -17.361   2.512   3.827  1.00  0.00           C  
ATOM    438  C   ASP A 373     -17.470   3.976   4.188  1.00  0.00           C  
ATOM    439  O   ASP A 373     -17.950   4.334   5.271  1.00  0.00           O  
ATOM    440  CB  ASP A 373     -16.386   1.794   4.776  1.00  0.00           C  
ATOM    441  CG  ASP A 373     -16.300   0.307   4.523  1.00  0.00           C  
ATOM    442  OD1 ASP A 373     -17.271  -0.435   4.817  1.00  0.00           O  
ATOM    443  OD2 ASP A 373     -15.253  -0.159   4.016  1.00  0.00           O1-
ATOM    444  H   ASP A 373     -16.025   2.265   2.216  1.00  0.00           H  
ATOM    445  HA  ASP A 373     -18.337   2.064   3.941  1.00  0.00           H  
ATOM    446  HB2 ASP A 373     -15.400   2.215   4.648  1.00  0.00           H  
ATOM    447  HB3 ASP A 373     -16.707   1.951   5.797  1.00  0.00           H  
ATOM    448  N   LYS A 374     -16.997   4.825   3.243  1.00  0.00           N  
ATOM    449  CA  LYS A 374     -17.087   6.268   3.305  1.00  0.00           C  
ATOM    450  C   LYS A 374     -16.556   6.830   4.586  1.00  0.00           C  
ATOM    451  O   LYS A 374     -17.152   7.715   5.194  1.00  0.00           O  
ATOM    452  CB  LYS A 374     -18.503   6.744   2.992  1.00  0.00           C  
ATOM    453  CG  LYS A 374     -18.875   6.560   1.532  1.00  0.00           C  
ATOM    454  CD  LYS A 374     -17.886   7.312   0.668  1.00  0.00           C  
ATOM    455  CE  LYS A 374     -18.244   7.304  -0.806  1.00  0.00           C  
ATOM    456  NZ  LYS A 374     -18.129   5.972  -1.429  1.00  0.00           N1+
ATOM    457  H   LYS A 374     -16.525   4.485   2.457  1.00  0.00           H  
ATOM    458  HA  LYS A 374     -16.440   6.631   2.520  1.00  0.00           H  
ATOM    459  HB2 LYS A 374     -19.201   6.185   3.598  1.00  0.00           H  
ATOM    460  HB3 LYS A 374     -18.586   7.793   3.235  1.00  0.00           H  
ATOM    461  HG2 LYS A 374     -18.847   5.509   1.284  1.00  0.00           H  
ATOM    462  HG3 LYS A 374     -19.866   6.955   1.362  1.00  0.00           H  
ATOM    463  HD2 LYS A 374     -17.808   8.325   1.028  1.00  0.00           H  
ATOM    464  HD3 LYS A 374     -16.921   6.840   0.795  1.00  0.00           H  
ATOM    465  HE2 LYS A 374     -19.256   7.659  -0.929  1.00  0.00           H  
ATOM    466  HE3 LYS A 374     -17.561   7.977  -1.301  1.00  0.00           H  
ATOM    467  HZ1 LYS A 374     -17.210   5.524  -1.223  1.00  0.00           H  
ATOM    468  HZ2 LYS A 374     -18.167   6.085  -2.466  1.00  0.00           H  
ATOM    469  HZ3 LYS A 374     -18.893   5.303  -1.186  1.00  0.00           H  
ATOM    470  N   ASP A 375     -15.426   6.334   4.984  1.00  0.00           N  
ATOM    471  CA  ASP A 375     -14.848   6.746   6.241  1.00  0.00           C  
ATOM    472  C   ASP A 375     -13.627   7.613   5.998  1.00  0.00           C  
ATOM    473  O   ASP A 375     -13.229   8.417   6.850  1.00  0.00           O  
ATOM    474  CB  ASP A 375     -14.491   5.516   7.091  1.00  0.00           C  
ATOM    475  CG  ASP A 375     -13.991   5.873   8.477  1.00  0.00           C  
ATOM    476  OD1 ASP A 375     -14.815   6.202   9.360  1.00  0.00           O  
ATOM    477  OD2 ASP A 375     -12.780   5.817   8.725  1.00  0.00           O1-
ATOM    478  H   ASP A 375     -14.973   5.686   4.393  1.00  0.00           H  
ATOM    479  HA  ASP A 375     -15.588   7.329   6.766  1.00  0.00           H  
ATOM    480  HB2 ASP A 375     -15.369   4.895   7.202  1.00  0.00           H  
ATOM    481  HB3 ASP A 375     -13.722   4.953   6.584  1.00  0.00           H  
ATOM    482  N   GLY A 376     -13.084   7.507   4.807  1.00  0.00           N  
ATOM    483  CA  GLY A 376     -11.851   8.198   4.483  1.00  0.00           C  
ATOM    484  C   GLY A 376     -10.714   7.212   4.490  1.00  0.00           C  
ATOM    485  O   GLY A 376      -9.577   7.523   4.143  1.00  0.00           O  
ATOM    486  H   GLY A 376     -13.525   6.960   4.117  1.00  0.00           H  
ATOM    487  HA2 GLY A 376     -11.938   8.650   3.506  1.00  0.00           H  
ATOM    488  HA3 GLY A 376     -11.660   8.958   5.225  1.00  0.00           H  
ATOM    489  N   LYS A 377     -11.052   6.028   4.905  1.00  0.00           N  
ATOM    490  CA  LYS A 377     -10.220   4.890   4.926  1.00  0.00           C  
ATOM    491  C   LYS A 377     -11.058   3.712   4.680  1.00  0.00           C  
ATOM    492  O   LYS A 377     -12.262   3.730   4.929  1.00  0.00           O  
ATOM    493  CB  LYS A 377      -9.392   4.736   6.207  1.00  0.00           C  
ATOM    494  CG  LYS A 377     -10.014   5.212   7.470  1.00  0.00           C  
ATOM    495  CD  LYS A 377      -9.083   4.934   8.637  1.00  0.00           C  
ATOM    496  CE  LYS A 377      -9.454   5.727   9.871  1.00  0.00           C  
ATOM    497  NZ  LYS A 377     -10.789   5.395  10.402  1.00  0.00           N1+
ATOM    498  H   LYS A 377     -11.971   5.867   5.198  1.00  0.00           H  
ATOM    499  HA  LYS A 377      -9.550   4.948   4.085  1.00  0.00           H  
ATOM    500  HB2 LYS A 377      -9.207   3.681   6.338  1.00  0.00           H  
ATOM    501  HB3 LYS A 377      -8.442   5.226   6.081  1.00  0.00           H  
ATOM    502  HG2 LYS A 377     -10.176   6.269   7.350  1.00  0.00           H  
ATOM    503  HG3 LYS A 377     -10.956   4.706   7.623  1.00  0.00           H  
ATOM    504  HD2 LYS A 377      -9.150   3.882   8.871  1.00  0.00           H  
ATOM    505  HD3 LYS A 377      -8.072   5.167   8.342  1.00  0.00           H  
ATOM    506  HE2 LYS A 377      -8.713   5.537  10.634  1.00  0.00           H  
ATOM    507  HE3 LYS A 377      -9.428   6.772   9.599  1.00  0.00           H  
ATOM    508  HZ1 LYS A 377     -11.034   6.094  11.138  1.00  0.00           H  
ATOM    509  HZ2 LYS A 377     -10.809   4.466  10.872  1.00  0.00           H  
ATOM    510  HZ3 LYS A 377     -11.538   5.438   9.674  1.00  0.00           H  
ATOM    511  N   ILE A 378     -10.443   2.719   4.208  1.00  0.00           N  
ATOM    512  CA  ILE A 378     -11.107   1.530   3.810  1.00  0.00           C  
ATOM    513  C   ILE A 378     -10.910   0.482   4.833  1.00  0.00           C  
ATOM    514  O   ILE A 378      -9.922   0.487   5.562  1.00  0.00           O  
ATOM    515  CB  ILE A 378     -10.591   1.018   2.461  1.00  0.00           C  
ATOM    516  CG1 ILE A 378      -9.076   1.024   2.424  1.00  0.00           C  
ATOM    517  CG2 ILE A 378     -11.120   1.898   1.363  1.00  0.00           C  
ATOM    518  CD1 ILE A 378      -8.480   0.043   1.446  1.00  0.00           C  
ATOM    519  H   ILE A 378      -9.463   2.775   4.182  1.00  0.00           H  
ATOM    520  HA  ILE A 378     -12.161   1.741   3.709  1.00  0.00           H  
ATOM    521  HB  ILE A 378     -10.945   0.010   2.304  1.00  0.00           H  
ATOM    522 HG12 ILE A 378      -8.873   2.012   2.039  1.00  0.00           H  
ATOM    523 HG13 ILE A 378      -8.609   0.978   3.398  1.00  0.00           H  
ATOM    524 HG21 ILE A 378     -12.200   1.875   1.366  1.00  0.00           H  
ATOM    525 HG22 ILE A 378     -10.747   1.542   0.414  1.00  0.00           H  
ATOM    526 HG23 ILE A 378     -10.778   2.907   1.535  1.00  0.00           H  
ATOM    527 HD11 ILE A 378      -7.402   0.105   1.482  1.00  0.00           H  
ATOM    528 HD12 ILE A 378      -8.815   0.272   0.443  1.00  0.00           H  
ATOM    529 HD13 ILE A 378      -8.787  -0.961   1.699  1.00  0.00           H  
ATOM    530  N   THR A 379     -11.827  -0.409   4.887  1.00  0.00           N  
ATOM    531  CA  THR A 379     -11.785  -1.444   5.846  1.00  0.00           C  
ATOM    532  C   THR A 379     -10.928  -2.597   5.372  1.00  0.00           C  
ATOM    533  O   THR A 379     -10.652  -2.699   4.152  1.00  0.00           O  
ATOM    534  CB  THR A 379     -13.198  -1.940   6.211  1.00  0.00           C  
ATOM    535  OG1 THR A 379     -13.925  -2.268   5.024  1.00  0.00           O  
ATOM    536  CG2 THR A 379     -13.959  -0.886   6.952  1.00  0.00           C  
ATOM    537  H   THR A 379     -12.556  -0.384   4.235  1.00  0.00           H  
ATOM    538  HA  THR A 379     -11.338  -1.035   6.740  1.00  0.00           H  
ATOM    539  HB  THR A 379     -13.114  -2.818   6.834  1.00  0.00           H  
ATOM    540  HG1 THR A 379     -14.379  -1.460   4.722  1.00  0.00           H  
ATOM    541 HG21 THR A 379     -13.434  -0.602   7.851  1.00  0.00           H  
ATOM    542 HG22 THR A 379     -14.934  -1.290   7.178  1.00  0.00           H  
ATOM    543 HG23 THR A 379     -14.068  -0.042   6.286  1.00  0.00           H  
ATOM    544  N   GLY A 380     -10.487  -3.423   6.288  1.00  0.00           N  
ATOM    545  CA  GLY A 380      -9.682  -4.586   5.951  1.00  0.00           C  
ATOM    546  C   GLY A 380     -10.308  -5.436   4.864  1.00  0.00           C  
ATOM    547  O   GLY A 380      -9.616  -5.876   3.928  1.00  0.00           O  
ATOM    548  H   GLY A 380     -10.690  -3.218   7.226  1.00  0.00           H  
ATOM    549  HA2 GLY A 380      -8.712  -4.252   5.612  1.00  0.00           H  
ATOM    550  HA3 GLY A 380      -9.551  -5.190   6.837  1.00  0.00           H  
ATOM    551  N   GLU A 381     -11.619  -5.611   4.949  1.00  0.00           N  
ATOM    552  CA  GLU A 381     -12.352  -6.409   3.991  1.00  0.00           C  
ATOM    553  C   GLU A 381     -12.215  -5.830   2.579  1.00  0.00           C  
ATOM    554  O   GLU A 381     -11.883  -6.563   1.637  1.00  0.00           O  
ATOM    555  CB  GLU A 381     -13.824  -6.536   4.400  1.00  0.00           C  
ATOM    556  CG  GLU A 381     -14.643  -7.409   3.466  1.00  0.00           C  
ATOM    557  CD  GLU A 381     -16.050  -7.627   3.946  1.00  0.00           C  
ATOM    558  OE1 GLU A 381     -16.295  -8.608   4.664  1.00  0.00           O  
ATOM    559  OE2 GLU A 381     -16.948  -6.852   3.588  1.00  0.00           O1-
ATOM    560  H   GLU A 381     -12.098  -5.178   5.695  1.00  0.00           H  
ATOM    561  HA  GLU A 381     -11.904  -7.392   3.992  1.00  0.00           H  
ATOM    562  HB2 GLU A 381     -13.878  -6.962   5.392  1.00  0.00           H  
ATOM    563  HB3 GLU A 381     -14.266  -5.551   4.414  1.00  0.00           H  
ATOM    564  HG2 GLU A 381     -14.684  -6.935   2.497  1.00  0.00           H  
ATOM    565  HG3 GLU A 381     -14.152  -8.366   3.371  1.00  0.00           H  
ATOM    566  N   GLN A 382     -12.402  -4.511   2.456  1.00  0.00           N  
ATOM    567  CA  GLN A 382     -12.313  -3.826   1.152  1.00  0.00           C  
ATOM    568  C   GLN A 382     -10.929  -4.006   0.573  1.00  0.00           C  
ATOM    569  O   GLN A 382     -10.769  -4.318  -0.610  1.00  0.00           O  
ATOM    570  CB  GLN A 382     -12.561  -2.334   1.324  1.00  0.00           C  
ATOM    571  CG  GLN A 382     -13.786  -2.006   2.075  1.00  0.00           C  
ATOM    572  CD  GLN A 382     -15.060  -2.233   1.345  1.00  0.00           C  
ATOM    573  OE1 GLN A 382     -15.177  -3.073   0.448  1.00  0.00           O  
ATOM    574  NE2 GLN A 382     -16.034  -1.528   1.759  1.00  0.00           N  
ATOM    575  H   GLN A 382     -12.595  -3.983   3.265  1.00  0.00           H  
ATOM    576  HA  GLN A 382     -13.055  -4.236   0.484  1.00  0.00           H  
ATOM    577  HB2 GLN A 382     -11.755  -1.878   1.874  1.00  0.00           H  
ATOM    578  HB3 GLN A 382     -12.635  -1.873   0.351  1.00  0.00           H  
ATOM    579  HG2 GLN A 382     -13.806  -2.612   2.969  1.00  0.00           H  
ATOM    580  HG3 GLN A 382     -13.734  -0.967   2.365  1.00  0.00           H  
ATOM    581 HE21 GLN A 382     -15.831  -0.915   2.510  1.00  0.00           H  
ATOM    582 HE22 GLN A 382     -16.918  -1.633   1.365  1.00  0.00           H  
ATOM    583  N   ALA A 383      -9.939  -3.836   1.437  1.00  0.00           N  
ATOM    584  CA  ALA A 383      -8.552  -3.935   1.057  1.00  0.00           C  
ATOM    585  C   ALA A 383      -8.229  -5.322   0.544  1.00  0.00           C  
ATOM    586  O   ALA A 383      -7.725  -5.466  -0.556  1.00  0.00           O  
ATOM    587  CB  ALA A 383      -7.664  -3.575   2.225  1.00  0.00           C  
ATOM    588  H   ALA A 383     -10.166  -3.637   2.372  1.00  0.00           H  
ATOM    589  HA  ALA A 383      -8.374  -3.224   0.263  1.00  0.00           H  
ATOM    590  HB1 ALA A 383      -7.828  -4.286   3.021  1.00  0.00           H  
ATOM    591  HB2 ALA A 383      -7.909  -2.581   2.573  1.00  0.00           H  
ATOM    592  HB3 ALA A 383      -6.629  -3.608   1.919  1.00  0.00           H  
ATOM    593  N   ARG A 384      -8.581  -6.348   1.322  1.00  0.00           N  
ATOM    594  CA  ARG A 384      -8.313  -7.726   0.922  1.00  0.00           C  
ATOM    595  C   ARG A 384      -8.961  -8.034  -0.401  1.00  0.00           C  
ATOM    596  O   ARG A 384      -8.331  -8.610  -1.261  1.00  0.00           O  
ATOM    597  CB  ARG A 384      -8.781  -8.736   1.960  1.00  0.00           C  
ATOM    598  CG  ARG A 384      -8.094  -8.625   3.299  1.00  0.00           C  
ATOM    599  CD  ARG A 384      -8.670  -9.617   4.297  1.00  0.00           C  
ATOM    600  NE  ARG A 384     -10.141  -9.580   4.317  1.00  0.00           N  
ATOM    601  CZ  ARG A 384     -10.932  -9.952   5.327  1.00  0.00           C  
ATOM    602  NH1 ARG A 384     -10.434 -10.305   6.504  1.00  0.00           N1+
ATOM    603  NH2 ARG A 384     -12.236  -9.949   5.142  1.00  0.00           N  
ATOM    604  H   ARG A 384      -9.026  -6.160   2.180  1.00  0.00           H  
ATOM    605  HA  ARG A 384      -7.243  -7.822   0.801  1.00  0.00           H  
ATOM    606  HB2 ARG A 384      -9.842  -8.607   2.115  1.00  0.00           H  
ATOM    607  HB3 ARG A 384      -8.605  -9.728   1.572  1.00  0.00           H  
ATOM    608  HG2 ARG A 384      -7.050  -8.848   3.141  1.00  0.00           H  
ATOM    609  HG3 ARG A 384      -8.186  -7.621   3.675  1.00  0.00           H  
ATOM    610  HD2 ARG A 384      -8.348 -10.611   4.025  1.00  0.00           H  
ATOM    611  HD3 ARG A 384      -8.301  -9.375   5.282  1.00  0.00           H  
ATOM    612  HE  ARG A 384     -10.571  -9.287   3.478  1.00  0.00           H  
ATOM    613 HH11 ARG A 384      -9.454 -10.318   6.739  1.00  0.00           H  
ATOM    614 HH12 ARG A 384     -11.064 -10.591   7.241  1.00  0.00           H  
ATOM    615 HH21 ARG A 384     -12.615  -9.676   4.252  1.00  0.00           H  
ATOM    616 HH22 ARG A 384     -12.917 -10.196   5.844  1.00  0.00           H  
ATOM    617  N   ASN A 385     -10.207  -7.597  -0.573  1.00  0.00           N  
ATOM    618  CA  ASN A 385     -10.948  -7.847  -1.814  1.00  0.00           C  
ATOM    619  C   ASN A 385     -10.243  -7.242  -3.008  1.00  0.00           C  
ATOM    620  O   ASN A 385     -10.172  -7.852  -4.079  1.00  0.00           O  
ATOM    621  CB  ASN A 385     -12.376  -7.311  -1.760  1.00  0.00           C  
ATOM    622  CG  ASN A 385     -13.250  -7.980  -0.726  1.00  0.00           C  
ATOM    623  OD1 ASN A 385     -13.016  -9.115  -0.324  1.00  0.00           O  
ATOM    624  ND2 ASN A 385     -14.288  -7.309  -0.329  1.00  0.00           N  
ATOM    625  H   ASN A 385     -10.643  -7.099   0.154  1.00  0.00           H  
ATOM    626  HA  ASN A 385     -10.986  -8.918  -1.952  1.00  0.00           H  
ATOM    627  HB2 ASN A 385     -12.341  -6.257  -1.528  1.00  0.00           H  
ATOM    628  HB3 ASN A 385     -12.829  -7.440  -2.730  1.00  0.00           H  
ATOM    629 HD21 ASN A 385     -14.436  -6.416  -0.717  1.00  0.00           H  
ATOM    630 HD22 ASN A 385     -14.894  -7.737   0.316  1.00  0.00           H  
ATOM    631  N   LEU A 386      -9.715  -6.053  -2.821  1.00  0.00           N  
ATOM    632  CA  LEU A 386      -8.976  -5.358  -3.855  1.00  0.00           C  
ATOM    633  C   LEU A 386      -7.738  -6.158  -4.239  1.00  0.00           C  
ATOM    634  O   LEU A 386      -7.478  -6.401  -5.407  1.00  0.00           O  
ATOM    635  CB  LEU A 386      -8.537  -3.988  -3.353  1.00  0.00           C  
ATOM    636  CG  LEU A 386      -7.733  -3.149  -4.336  1.00  0.00           C  
ATOM    637  CD1 LEU A 386      -8.599  -2.664  -5.472  1.00  0.00           C  
ATOM    638  CD2 LEU A 386      -7.080  -1.999  -3.633  1.00  0.00           C  
ATOM    639  H   LEU A 386      -9.830  -5.615  -1.947  1.00  0.00           H  
ATOM    640  HA  LEU A 386      -9.612  -5.227  -4.717  1.00  0.00           H  
ATOM    641  HB2 LEU A 386      -9.423  -3.432  -3.080  1.00  0.00           H  
ATOM    642  HB3 LEU A 386      -7.937  -4.133  -2.467  1.00  0.00           H  
ATOM    643  HG  LEU A 386      -6.958  -3.768  -4.761  1.00  0.00           H  
ATOM    644 HD11 LEU A 386      -9.380  -2.044  -5.054  1.00  0.00           H  
ATOM    645 HD12 LEU A 386      -9.027  -3.512  -5.984  1.00  0.00           H  
ATOM    646 HD13 LEU A 386      -7.995  -2.080  -6.149  1.00  0.00           H  
ATOM    647 HD21 LEU A 386      -7.837  -1.386  -3.166  1.00  0.00           H  
ATOM    648 HD22 LEU A 386      -6.534  -1.406  -4.352  1.00  0.00           H  
ATOM    649 HD23 LEU A 386      -6.403  -2.373  -2.880  1.00  0.00           H  
ATOM    650  N   PHE A 387      -7.023  -6.612  -3.240  1.00  0.00           N  
ATOM    651  CA  PHE A 387      -5.772  -7.332  -3.442  1.00  0.00           C  
ATOM    652  C   PHE A 387      -6.071  -8.715  -4.048  1.00  0.00           C  
ATOM    653  O   PHE A 387      -5.313  -9.236  -4.864  1.00  0.00           O  
ATOM    654  CB  PHE A 387      -5.052  -7.522  -2.113  1.00  0.00           C  
ATOM    655  CG  PHE A 387      -4.809  -6.287  -1.261  1.00  0.00           C  
ATOM    656  CD1 PHE A 387      -4.428  -6.433   0.065  1.00  0.00           C  
ATOM    657  CD2 PHE A 387      -4.977  -5.005  -1.759  1.00  0.00           C  
ATOM    658  CE1 PHE A 387      -4.218  -5.333   0.865  1.00  0.00           C  
ATOM    659  CE2 PHE A 387      -4.768  -3.903  -0.966  1.00  0.00           C  
ATOM    660  CZ  PHE A 387      -4.388  -4.062   0.348  1.00  0.00           C  
ATOM    661  H   PHE A 387      -7.352  -6.453  -2.327  1.00  0.00           H  
ATOM    662  HA  PHE A 387      -5.140  -6.763  -4.117  1.00  0.00           H  
ATOM    663  HB2 PHE A 387      -5.655  -8.184  -1.510  1.00  0.00           H  
ATOM    664  HB3 PHE A 387      -4.101  -7.999  -2.298  1.00  0.00           H  
ATOM    665  HD1 PHE A 387      -4.291  -7.430   0.467  1.00  0.00           H  
ATOM    666  HD2 PHE A 387      -5.272  -4.876  -2.790  1.00  0.00           H  
ATOM    667  HE1 PHE A 387      -3.923  -5.469   1.894  1.00  0.00           H  
ATOM    668  HE2 PHE A 387      -4.910  -2.922  -1.391  1.00  0.00           H  
ATOM    669  HZ  PHE A 387      -4.225  -3.194   0.970  1.00  0.00           H  
ATOM    670  N   LEU A 388      -7.192  -9.291  -3.633  1.00  0.00           N  
ATOM    671  CA  LEU A 388      -7.691 -10.575  -4.163  1.00  0.00           C  
ATOM    672  C   LEU A 388      -7.996 -10.467  -5.644  1.00  0.00           C  
ATOM    673  O   LEU A 388      -7.870 -11.433  -6.388  1.00  0.00           O  
ATOM    674  CB  LEU A 388      -8.940 -11.050  -3.405  1.00  0.00           C  
ATOM    675  CG  LEU A 388      -8.725 -11.509  -1.963  1.00  0.00           C  
ATOM    676  CD1 LEU A 388     -10.060 -11.753  -1.285  1.00  0.00           C  
ATOM    677  CD2 LEU A 388      -7.876 -12.772  -1.932  1.00  0.00           C  
ATOM    678  H   LEU A 388      -7.684  -8.833  -2.913  1.00  0.00           H  
ATOM    679  HA  LEU A 388      -6.905 -11.304  -4.033  1.00  0.00           H  
ATOM    680  HB2 LEU A 388      -9.651 -10.237  -3.393  1.00  0.00           H  
ATOM    681  HB3 LEU A 388      -9.371 -11.872  -3.959  1.00  0.00           H  
ATOM    682  HG  LEU A 388      -8.206 -10.736  -1.416  1.00  0.00           H  
ATOM    683 HD11 LEU A 388     -10.611 -12.510  -1.824  1.00  0.00           H  
ATOM    684 HD12 LEU A 388     -10.617 -10.828  -1.279  1.00  0.00           H  
ATOM    685 HD13 LEU A 388      -9.893 -12.078  -0.268  1.00  0.00           H  
ATOM    686 HD21 LEU A 388      -8.380 -13.554  -2.481  1.00  0.00           H  
ATOM    687 HD22 LEU A 388      -7.731 -13.085  -0.909  1.00  0.00           H  
ATOM    688 HD23 LEU A 388      -6.918 -12.572  -2.388  1.00  0.00           H  
ATOM    689  N   SER A 389      -8.356  -9.275  -6.074  1.00  0.00           N  
ATOM    690  CA  SER A 389      -8.633  -9.000  -7.450  1.00  0.00           C  
ATOM    691  C   SER A 389      -7.329  -9.006  -8.265  1.00  0.00           C  
ATOM    692  O   SER A 389      -7.341  -9.080  -9.482  1.00  0.00           O  
ATOM    693  CB  SER A 389      -9.339  -7.659  -7.543  1.00  0.00           C  
ATOM    694  OG  SER A 389     -10.531  -7.666  -6.753  1.00  0.00           O  
ATOM    695  H   SER A 389      -8.448  -8.521  -5.454  1.00  0.00           H  
ATOM    696  HA  SER A 389      -9.291  -9.768  -7.827  1.00  0.00           H  
ATOM    697  HB2 SER A 389      -8.682  -6.877  -7.190  1.00  0.00           H  
ATOM    698  HB3 SER A 389      -9.600  -7.477  -8.571  1.00  0.00           H  
ATOM    699  HG  SER A 389     -10.295  -7.617  -5.816  1.00  0.00           H  
ATOM    700  N   TRP A 390      -6.204  -8.935  -7.562  1.00  0.00           N  
ATOM    701  CA  TRP A 390      -4.895  -8.986  -8.179  1.00  0.00           C  
ATOM    702  C   TRP A 390      -4.324 -10.382  -7.995  1.00  0.00           C  
ATOM    703  O   TRP A 390      -3.152 -10.641  -8.288  1.00  0.00           O  
ATOM    704  CB  TRP A 390      -3.969  -7.961  -7.533  1.00  0.00           C  
ATOM    705  CG  TRP A 390      -4.370  -6.528  -7.749  1.00  0.00           C  
ATOM    706  CD1 TRP A 390      -5.627  -6.021  -7.898  1.00  0.00           C  
ATOM    707  CD2 TRP A 390      -3.494  -5.424  -7.794  1.00  0.00           C  
ATOM    708  NE1 TRP A 390      -5.578  -4.676  -8.067  1.00  0.00           N  
ATOM    709  CE2 TRP A 390      -4.273  -4.272  -7.997  1.00  0.00           C  
ATOM    710  CE3 TRP A 390      -2.125  -5.303  -7.690  1.00  0.00           C  
ATOM    711  CZ2 TRP A 390      -3.712  -3.005  -8.092  1.00  0.00           C  
ATOM    712  CZ3 TRP A 390      -1.561  -4.055  -7.777  1.00  0.00           C  
ATOM    713  CH2 TRP A 390      -2.351  -2.915  -7.978  1.00  0.00           C  
ATOM    714  H   TRP A 390      -6.232  -8.840  -6.583  1.00  0.00           H  
ATOM    715  HA  TRP A 390      -5.008  -8.761  -9.229  1.00  0.00           H  
ATOM    716  HB2 TRP A 390      -3.946  -8.138  -6.468  1.00  0.00           H  
ATOM    717  HB3 TRP A 390      -2.973  -8.093  -7.929  1.00  0.00           H  
ATOM    718  HD1 TRP A 390      -6.523  -6.624  -7.906  1.00  0.00           H  
ATOM    719  HE1 TRP A 390      -6.382  -4.120  -8.202  1.00  0.00           H  
ATOM    720  HE3 TRP A 390      -1.528  -6.189  -7.528  1.00  0.00           H  
ATOM    721  HZ2 TRP A 390      -4.314  -2.123  -8.246  1.00  0.00           H  
ATOM    722  HZ3 TRP A 390      -0.492  -3.957  -7.683  1.00  0.00           H  
ATOM    723  HH2 TRP A 390      -1.866  -1.953  -8.042  1.00  0.00           H  
ATOM    724  N   ARG A 391      -5.193 -11.261  -7.490  1.00  0.00           N  
ATOM    725  CA  ARG A 391      -4.923 -12.665  -7.213  1.00  0.00           C  
ATOM    726  C   ARG A 391      -3.769 -12.843  -6.231  1.00  0.00           C  
ATOM    727  O   ARG A 391      -2.918 -13.732  -6.396  1.00  0.00           O  
ATOM    728  CB  ARG A 391      -4.687 -13.457  -8.510  1.00  0.00           C  
ATOM    729  CG  ARG A 391      -5.777 -13.294  -9.537  1.00  0.00           C  
ATOM    730  CD  ARG A 391      -7.131 -13.649  -8.966  1.00  0.00           C  
ATOM    731  NE  ARG A 391      -7.181 -14.994  -8.388  1.00  0.00           N  
ATOM    732  CZ  ARG A 391      -8.145 -15.441  -7.581  1.00  0.00           C  
ATOM    733  NH1 ARG A 391      -9.202 -14.676  -7.301  1.00  0.00           N1+
ATOM    734  NH2 ARG A 391      -8.067 -16.659  -7.066  1.00  0.00           N  
ATOM    735  H   ARG A 391      -6.099 -10.938  -7.306  1.00  0.00           H  
ATOM    736  HA  ARG A 391      -5.812 -13.053  -6.737  1.00  0.00           H  
ATOM    737  HB2 ARG A 391      -3.756 -13.175  -8.972  1.00  0.00           H  
ATOM    738  HB3 ARG A 391      -4.670 -14.507  -8.262  1.00  0.00           H  
ATOM    739  HG2 ARG A 391      -5.795 -12.265  -9.863  1.00  0.00           H  
ATOM    740  HG3 ARG A 391      -5.567 -13.935 -10.379  1.00  0.00           H  
ATOM    741  HD2 ARG A 391      -7.419 -12.923  -8.219  1.00  0.00           H  
ATOM    742  HD3 ARG A 391      -7.808 -13.610  -9.800  1.00  0.00           H  
ATOM    743  HE  ARG A 391      -6.421 -15.587  -8.621  1.00  0.00           H  
ATOM    744 HH11 ARG A 391      -9.326 -13.747  -7.667  1.00  0.00           H  
ATOM    745 HH12 ARG A 391      -9.939 -15.021  -6.713  1.00  0.00           H  
ATOM    746 HH21 ARG A 391      -7.311 -17.303  -7.246  1.00  0.00           H  
ATOM    747 HH22 ARG A 391      -8.776 -16.990  -6.428  1.00  0.00           H  
ATOM    748  N   LEU A 392      -3.745 -12.021  -5.206  1.00  0.00           N  
ATOM    749  CA  LEU A 392      -2.692 -12.076  -4.235  1.00  0.00           C  
ATOM    750  C   LEU A 392      -2.956 -13.142  -3.187  1.00  0.00           C  
ATOM    751  O   LEU A 392      -4.091 -13.312  -2.717  1.00  0.00           O  
ATOM    752  CB  LEU A 392      -2.465 -10.718  -3.588  1.00  0.00           C  
ATOM    753  CG  LEU A 392      -2.031  -9.598  -4.533  1.00  0.00           C  
ATOM    754  CD1 LEU A 392      -1.688  -8.370  -3.747  1.00  0.00           C  
ATOM    755  CD2 LEU A 392      -0.852 -10.022  -5.395  1.00  0.00           C  
ATOM    756  H   LEU A 392      -4.459 -11.364  -5.066  1.00  0.00           H  
ATOM    757  HA  LEU A 392      -1.793 -12.352  -4.767  1.00  0.00           H  
ATOM    758  HB2 LEU A 392      -3.383 -10.416  -3.105  1.00  0.00           H  
ATOM    759  HB3 LEU A 392      -1.701 -10.830  -2.831  1.00  0.00           H  
ATOM    760  HG  LEU A 392      -2.858  -9.351  -5.184  1.00  0.00           H  
ATOM    761 HD11 LEU A 392      -1.369  -7.594  -4.428  1.00  0.00           H  
ATOM    762 HD12 LEU A 392      -0.884  -8.606  -3.063  1.00  0.00           H  
ATOM    763 HD13 LEU A 392      -2.550  -8.034  -3.194  1.00  0.00           H  
ATOM    764 HD21 LEU A 392      -0.018 -10.284  -4.760  1.00  0.00           H  
ATOM    765 HD22 LEU A 392      -0.570  -9.209  -6.047  1.00  0.00           H  
ATOM    766 HD23 LEU A 392      -1.132 -10.879  -5.990  1.00  0.00           H  
ATOM    767  N   PRO A 393      -1.903 -13.889  -2.833  1.00  0.00           N  
ATOM    768  CA  PRO A 393      -1.949 -14.962  -1.845  1.00  0.00           C  
ATOM    769  C   PRO A 393      -2.164 -14.413  -0.480  1.00  0.00           C  
ATOM    770  O   PRO A 393      -1.799 -13.279  -0.184  1.00  0.00           O  
ATOM    771  CB  PRO A 393      -0.529 -15.517  -1.875  1.00  0.00           C  
ATOM    772  CG  PRO A 393       0.022 -15.084  -3.155  1.00  0.00           C  
ATOM    773  CD  PRO A 393      -0.556 -13.738  -3.365  1.00  0.00           C  
ATOM    774  HA  PRO A 393      -2.651 -15.747  -2.080  1.00  0.00           H  
ATOM    775  HB2 PRO A 393       0.013 -15.066  -1.058  1.00  0.00           H  
ATOM    776  HB3 PRO A 393      -0.517 -16.584  -1.741  1.00  0.00           H  
ATOM    777  HG2 PRO A 393       1.092 -15.025  -3.044  1.00  0.00           H  
ATOM    778  HG3 PRO A 393      -0.249 -15.751  -3.955  1.00  0.00           H  
ATOM    779  HD2 PRO A 393      -0.007 -12.989  -2.817  1.00  0.00           H  
ATOM    780  HD3 PRO A 393      -0.578 -13.462  -4.400  1.00  0.00           H  
ATOM    781  N   ARG A 394      -2.659 -15.269   0.363  1.00  0.00           N  
ATOM    782  CA  ARG A 394      -2.994 -14.963   1.744  1.00  0.00           C  
ATOM    783  C   ARG A 394      -1.737 -14.569   2.516  1.00  0.00           C  
ATOM    784  O   ARG A 394      -1.797 -13.763   3.444  1.00  0.00           O  
ATOM    785  CB  ARG A 394      -3.680 -16.175   2.386  1.00  0.00           C  
ATOM    786  CG  ARG A 394      -4.952 -16.603   1.659  1.00  0.00           C  
ATOM    787  CD  ARG A 394      -6.066 -15.573   1.799  1.00  0.00           C  
ATOM    788  NE  ARG A 394      -6.714 -15.650   3.116  1.00  0.00           N  
ATOM    789  CZ  ARG A 394      -6.927 -14.630   3.965  1.00  0.00           C  
ATOM    790  NH1 ARG A 394      -6.448 -13.416   3.699  1.00  0.00           N1+
ATOM    791  NH2 ARG A 394      -7.608 -14.843   5.087  1.00  0.00           N  
ATOM    792  H   ARG A 394      -2.771 -16.187   0.014  1.00  0.00           H  
ATOM    793  HA  ARG A 394      -3.680 -14.129   1.744  1.00  0.00           H  
ATOM    794  HB2 ARG A 394      -2.990 -17.005   2.386  1.00  0.00           H  
ATOM    795  HB3 ARG A 394      -3.936 -15.932   3.405  1.00  0.00           H  
ATOM    796  HG2 ARG A 394      -4.727 -16.726   0.610  1.00  0.00           H  
ATOM    797  HG3 ARG A 394      -5.286 -17.545   2.070  1.00  0.00           H  
ATOM    798  HD2 ARG A 394      -5.643 -14.587   1.677  1.00  0.00           H  
ATOM    799  HD3 ARG A 394      -6.804 -15.748   1.031  1.00  0.00           H  
ATOM    800  HE  ARG A 394      -7.047 -16.555   3.330  1.00  0.00           H  
ATOM    801 HH11 ARG A 394      -5.928 -13.218   2.869  1.00  0.00           H  
ATOM    802 HH12 ARG A 394      -6.564 -12.649   4.348  1.00  0.00           H  
ATOM    803 HH21 ARG A 394      -7.964 -15.758   5.321  1.00  0.00           H  
ATOM    804 HH22 ARG A 394      -7.829 -14.120   5.760  1.00  0.00           H  
ATOM    805  N   GLU A 395      -0.614 -15.143   2.115  1.00  0.00           N  
ATOM    806  CA  GLU A 395       0.688 -14.808   2.673  1.00  0.00           C  
ATOM    807  C   GLU A 395       1.125 -13.403   2.237  1.00  0.00           C  
ATOM    808  O   GLU A 395       1.775 -12.684   2.995  1.00  0.00           O  
ATOM    809  CB  GLU A 395       1.760 -15.829   2.238  1.00  0.00           C  
ATOM    810  CG  GLU A 395       1.951 -15.914   0.727  1.00  0.00           C  
ATOM    811  CD  GLU A 395       3.115 -16.762   0.312  1.00  0.00           C  
ATOM    812  OE1 GLU A 395       4.244 -16.227   0.211  1.00  0.00           O  
ATOM    813  OE2 GLU A 395       2.926 -17.963   0.025  1.00  0.00           O1-
ATOM    814  H   GLU A 395      -0.678 -15.863   1.444  1.00  0.00           H  
ATOM    815  HA  GLU A 395       0.605 -14.827   3.750  1.00  0.00           H  
ATOM    816  HB2 GLU A 395       2.706 -15.548   2.679  1.00  0.00           H  
ATOM    817  HB3 GLU A 395       1.479 -16.808   2.600  1.00  0.00           H  
ATOM    818  HG2 GLU A 395       1.056 -16.332   0.288  1.00  0.00           H  
ATOM    819  HG3 GLU A 395       2.096 -14.913   0.346  1.00  0.00           H  
ATOM    820  N   VAL A 396       0.721 -12.984   1.037  1.00  0.00           N  
ATOM    821  CA  VAL A 396       1.181 -11.711   0.524  1.00  0.00           C  
ATOM    822  C   VAL A 396       0.295 -10.672   1.080  1.00  0.00           C  
ATOM    823  O   VAL A 396       0.726  -9.614   1.473  1.00  0.00           O  
ATOM    824  CB  VAL A 396       1.175 -11.707  -1.017  1.00  0.00           C  
ATOM    825  CG1 VAL A 396       1.445 -10.338  -1.596  1.00  0.00           C  
ATOM    826  CG2 VAL A 396       2.210 -12.679  -1.521  1.00  0.00           C  
ATOM    827  H   VAL A 396       0.012 -13.449   0.521  1.00  0.00           H  
ATOM    828  HA  VAL A 396       2.183 -11.516   0.888  1.00  0.00           H  
ATOM    829  HB  VAL A 396       0.210 -12.054  -1.350  1.00  0.00           H  
ATOM    830 HG11 VAL A 396       1.420 -10.417  -2.674  1.00  0.00           H  
ATOM    831 HG12 VAL A 396       2.416 -10.002  -1.267  1.00  0.00           H  
ATOM    832 HG13 VAL A 396       0.681  -9.652  -1.261  1.00  0.00           H  
ATOM    833 HG21 VAL A 396       2.204 -12.669  -2.600  1.00  0.00           H  
ATOM    834 HG22 VAL A 396       1.976 -13.672  -1.166  1.00  0.00           H  
ATOM    835 HG23 VAL A 396       3.186 -12.383  -1.166  1.00  0.00           H  
ATOM    836  N   LEU A 397      -0.939 -11.049   1.162  1.00  0.00           N  
ATOM    837  CA  LEU A 397      -1.982 -10.297   1.734  1.00  0.00           C  
ATOM    838  C   LEU A 397      -1.634  -9.834   3.145  1.00  0.00           C  
ATOM    839  O   LEU A 397      -1.691  -8.639   3.442  1.00  0.00           O  
ATOM    840  CB  LEU A 397      -3.212 -11.175   1.726  1.00  0.00           C  
ATOM    841  CG  LEU A 397      -4.028 -11.207   0.442  1.00  0.00           C  
ATOM    842  CD1 LEU A 397      -5.319 -11.969   0.608  1.00  0.00           C  
ATOM    843  CD2 LEU A 397      -4.318  -9.834  -0.016  1.00  0.00           C  
ATOM    844  H   LEU A 397      -1.187 -11.924   0.792  1.00  0.00           H  
ATOM    845  HA  LEU A 397      -2.181  -9.441   1.110  1.00  0.00           H  
ATOM    846  HB2 LEU A 397      -2.767 -12.157   1.795  1.00  0.00           H  
ATOM    847  HB3 LEU A 397      -3.807 -11.071   2.602  1.00  0.00           H  
ATOM    848  HG  LEU A 397      -3.452 -11.698  -0.330  1.00  0.00           H  
ATOM    849 HD11 LEU A 397      -5.121 -12.982   0.923  1.00  0.00           H  
ATOM    850 HD12 LEU A 397      -5.808 -11.973  -0.358  1.00  0.00           H  
ATOM    851 HD13 LEU A 397      -5.946 -11.459   1.327  1.00  0.00           H  
ATOM    852 HD21 LEU A 397      -4.854  -9.296   0.751  1.00  0.00           H  
ATOM    853 HD22 LEU A 397      -4.925  -9.884  -0.907  1.00  0.00           H  
ATOM    854 HD23 LEU A 397      -3.398  -9.313  -0.242  1.00  0.00           H  
ATOM    855  N   LYS A 398      -1.221 -10.767   3.991  1.00  0.00           N  
ATOM    856  CA  LYS A 398      -0.849 -10.413   5.347  1.00  0.00           C  
ATOM    857  C   LYS A 398       0.433  -9.584   5.361  1.00  0.00           C  
ATOM    858  O   LYS A 398       0.529  -8.605   6.089  1.00  0.00           O  
ATOM    859  CB  LYS A 398      -0.689 -11.645   6.267  1.00  0.00           C  
ATOM    860  CG  LYS A 398       0.355 -12.656   5.803  1.00  0.00           C  
ATOM    861  CD  LYS A 398       0.748 -13.626   6.900  1.00  0.00           C  
ATOM    862  CE  LYS A 398       1.452 -12.901   8.047  1.00  0.00           C  
ATOM    863  NZ  LYS A 398       1.889 -13.830   9.105  1.00  0.00           N1+
ATOM    864  H   LYS A 398      -1.179 -11.701   3.696  1.00  0.00           H  
ATOM    865  HA  LYS A 398      -1.643  -9.793   5.734  1.00  0.00           H  
ATOM    866  HB2 LYS A 398      -0.403 -11.303   7.251  1.00  0.00           H  
ATOM    867  HB3 LYS A 398      -1.643 -12.147   6.338  1.00  0.00           H  
ATOM    868  HG2 LYS A 398      -0.051 -13.219   4.975  1.00  0.00           H  
ATOM    869  HG3 LYS A 398       1.233 -12.120   5.474  1.00  0.00           H  
ATOM    870  HD2 LYS A 398      -0.142 -14.105   7.279  1.00  0.00           H  
ATOM    871  HD3 LYS A 398       1.416 -14.370   6.491  1.00  0.00           H  
ATOM    872  HE2 LYS A 398       2.318 -12.390   7.652  1.00  0.00           H  
ATOM    873  HE3 LYS A 398       0.771 -12.178   8.470  1.00  0.00           H  
ATOM    874  HZ1 LYS A 398       1.081 -14.370   9.476  1.00  0.00           H  
ATOM    875  HZ2 LYS A 398       2.309 -13.300   9.902  1.00  0.00           H  
ATOM    876  HZ3 LYS A 398       2.610 -14.491   8.744  1.00  0.00           H  
ATOM    877  N   HIS A 399       1.390  -9.943   4.503  1.00  0.00           N  
ATOM    878  CA  HIS A 399       2.690  -9.291   4.504  1.00  0.00           C  
ATOM    879  C   HIS A 399       2.570  -7.847   4.004  1.00  0.00           C  
ATOM    880  O   HIS A 399       3.177  -6.937   4.569  1.00  0.00           O  
ATOM    881  CB  HIS A 399       3.712 -10.089   3.661  1.00  0.00           C  
ATOM    882  CG  HIS A 399       5.145  -9.635   3.839  1.00  0.00           C  
ATOM    883  ND1 HIS A 399       6.170 -10.453   4.253  1.00  0.00           N  
ATOM    884  CD2 HIS A 399       5.704  -8.439   3.647  1.00  0.00           C  
ATOM    885  CE1 HIS A 399       7.288  -9.761   4.297  1.00  0.00           C  
ATOM    886  NE2 HIS A 399       7.022  -8.544   3.931  1.00  0.00           N  
ATOM    887  H   HIS A 399       1.212 -10.660   3.856  1.00  0.00           H  
ATOM    888  HA  HIS A 399       3.030  -9.263   5.529  1.00  0.00           H  
ATOM    889  HB2 HIS A 399       3.640 -11.133   3.923  1.00  0.00           H  
ATOM    890  HB3 HIS A 399       3.455  -9.980   2.618  1.00  0.00           H  
ATOM    891  HD1 HIS A 399       6.102 -11.393   4.541  1.00  0.00           H  
ATOM    892  HD2 HIS A 399       5.154  -7.554   3.363  1.00  0.00           H  
ATOM    893  HE1 HIS A 399       8.267 -10.110   4.595  1.00  0.00           H  
ATOM    894  HE2 HIS A 399       7.692  -7.819   3.874  1.00  0.00           H  
ATOM    895  N   VAL A 400       1.800  -7.646   2.949  1.00  0.00           N  
ATOM    896  CA  VAL A 400       1.569  -6.306   2.409  1.00  0.00           C  
ATOM    897  C   VAL A 400       0.877  -5.449   3.450  1.00  0.00           C  
ATOM    898  O   VAL A 400       1.240  -4.280   3.642  1.00  0.00           O  
ATOM    899  CB  VAL A 400       0.741  -6.314   1.081  1.00  0.00           C  
ATOM    900  CG1 VAL A 400       0.397  -4.900   0.634  1.00  0.00           C  
ATOM    901  CG2 VAL A 400       1.516  -7.007  -0.022  1.00  0.00           C  
ATOM    902  H   VAL A 400       1.372  -8.425   2.523  1.00  0.00           H  
ATOM    903  HA  VAL A 400       2.541  -5.873   2.218  1.00  0.00           H  
ATOM    904  HB  VAL A 400      -0.177  -6.858   1.247  1.00  0.00           H  
ATOM    905 HG11 VAL A 400      -0.194  -4.415   1.398  1.00  0.00           H  
ATOM    906 HG12 VAL A 400      -0.165  -4.932  -0.287  1.00  0.00           H  
ATOM    907 HG13 VAL A 400       1.309  -4.341   0.485  1.00  0.00           H  
ATOM    908 HG21 VAL A 400       0.936  -7.000  -0.933  1.00  0.00           H  
ATOM    909 HG22 VAL A 400       1.705  -8.031   0.272  1.00  0.00           H  
ATOM    910 HG23 VAL A 400       2.455  -6.499  -0.185  1.00  0.00           H  
ATOM    911  N   TRP A 401      -0.082  -6.044   4.152  1.00  0.00           N  
ATOM    912  CA  TRP A 401      -0.789  -5.353   5.207  1.00  0.00           C  
ATOM    913  C   TRP A 401       0.206  -4.930   6.282  1.00  0.00           C  
ATOM    914  O   TRP A 401       0.248  -3.787   6.659  1.00  0.00           O  
ATOM    915  CB  TRP A 401      -1.877  -6.245   5.818  1.00  0.00           C  
ATOM    916  CG  TRP A 401      -2.773  -5.513   6.750  1.00  0.00           C  
ATOM    917  CD1 TRP A 401      -2.551  -5.234   8.052  1.00  0.00           C  
ATOM    918  CD2 TRP A 401      -4.032  -4.972   6.432  1.00  0.00           C  
ATOM    919  NE1 TRP A 401      -3.596  -4.516   8.561  1.00  0.00           N  
ATOM    920  CE2 TRP A 401      -4.526  -4.346   7.582  1.00  0.00           C  
ATOM    921  CE3 TRP A 401      -4.783  -4.951   5.276  1.00  0.00           C  
ATOM    922  CZ2 TRP A 401      -5.749  -3.699   7.608  1.00  0.00           C  
ATOM    923  CZ3 TRP A 401      -6.000  -4.315   5.293  1.00  0.00           C  
ATOM    924  CH2 TRP A 401      -6.472  -3.693   6.454  1.00  0.00           C  
ATOM    925  H   TRP A 401      -0.329  -6.973   3.950  1.00  0.00           H  
ATOM    926  HA  TRP A 401      -1.244  -4.469   4.784  1.00  0.00           H  
ATOM    927  HB2 TRP A 401      -2.489  -6.646   5.030  1.00  0.00           H  
ATOM    928  HB3 TRP A 401      -1.436  -7.067   6.356  1.00  0.00           H  
ATOM    929  HD1 TRP A 401      -1.653  -5.540   8.566  1.00  0.00           H  
ATOM    930  HE1 TRP A 401      -3.672  -4.167   9.477  1.00  0.00           H  
ATOM    931  HE3 TRP A 401      -4.397  -5.441   4.395  1.00  0.00           H  
ATOM    932  HZ2 TRP A 401      -6.125  -3.216   8.497  1.00  0.00           H  
ATOM    933  HZ3 TRP A 401      -6.605  -4.287   4.400  1.00  0.00           H  
ATOM    934  HH2 TRP A 401      -7.435  -3.205   6.423  1.00  0.00           H  
ATOM    935  N   GLU A 402       1.041  -5.865   6.702  1.00  0.00           N  
ATOM    936  CA  GLU A 402       2.061  -5.636   7.716  1.00  0.00           C  
ATOM    937  C   GLU A 402       3.010  -4.485   7.368  1.00  0.00           C  
ATOM    938  O   GLU A 402       3.500  -3.776   8.257  1.00  0.00           O  
ATOM    939  CB  GLU A 402       2.831  -6.930   7.966  1.00  0.00           C  
ATOM    940  CG  GLU A 402       2.032  -7.960   8.749  1.00  0.00           C  
ATOM    941  CD  GLU A 402       2.842  -9.150   9.193  1.00  0.00           C  
ATOM    942  OE1 GLU A 402       3.267  -9.177  10.369  1.00  0.00           O  
ATOM    943  OE2 GLU A 402       3.070 -10.073   8.393  1.00  0.00           O1-
ATOM    944  H   GLU A 402       0.971  -6.774   6.337  1.00  0.00           H  
ATOM    945  HA  GLU A 402       1.546  -5.375   8.627  1.00  0.00           H  
ATOM    946  HB2 GLU A 402       3.000  -7.344   6.980  1.00  0.00           H  
ATOM    947  HB3 GLU A 402       3.797  -6.763   8.406  1.00  0.00           H  
ATOM    948  HG2 GLU A 402       1.618  -7.480   9.623  1.00  0.00           H  
ATOM    949  HG3 GLU A 402       1.221  -8.304   8.125  1.00  0.00           H  
ATOM    950  N   LEU A 403       3.277  -4.319   6.096  1.00  0.00           N  
ATOM    951  CA  LEU A 403       4.126  -3.244   5.649  1.00  0.00           C  
ATOM    952  C   LEU A 403       3.360  -1.931   5.542  1.00  0.00           C  
ATOM    953  O   LEU A 403       3.778  -0.923   6.073  1.00  0.00           O  
ATOM    954  CB  LEU A 403       4.778  -3.574   4.314  1.00  0.00           C  
ATOM    955  CG  LEU A 403       5.708  -4.778   4.286  1.00  0.00           C  
ATOM    956  CD1 LEU A 403       6.252  -4.981   2.884  1.00  0.00           C  
ATOM    957  CD2 LEU A 403       6.845  -4.597   5.274  1.00  0.00           C  
ATOM    958  H   LEU A 403       2.888  -4.949   5.453  1.00  0.00           H  
ATOM    959  HA  LEU A 403       4.904  -3.131   6.388  1.00  0.00           H  
ATOM    960  HB2 LEU A 403       3.992  -3.746   3.594  1.00  0.00           H  
ATOM    961  HB3 LEU A 403       5.340  -2.709   3.995  1.00  0.00           H  
ATOM    962  HG  LEU A 403       5.152  -5.662   4.561  1.00  0.00           H  
ATOM    963 HD11 LEU A 403       6.908  -5.838   2.873  1.00  0.00           H  
ATOM    964 HD12 LEU A 403       6.799  -4.102   2.579  1.00  0.00           H  
ATOM    965 HD13 LEU A 403       5.431  -5.150   2.201  1.00  0.00           H  
ATOM    966 HD21 LEU A 403       7.413  -3.717   5.008  1.00  0.00           H  
ATOM    967 HD22 LEU A 403       7.487  -5.464   5.238  1.00  0.00           H  
ATOM    968 HD23 LEU A 403       6.443  -4.483   6.270  1.00  0.00           H  
ATOM    969  N   SER A 404       2.235  -1.956   4.873  1.00  0.00           N  
ATOM    970  CA  SER A 404       1.483  -0.738   4.619  1.00  0.00           C  
ATOM    971  C   SER A 404       0.744  -0.220   5.850  1.00  0.00           C  
ATOM    972  O   SER A 404       0.797   0.980   6.167  1.00  0.00           O  
ATOM    973  CB  SER A 404       0.549  -0.924   3.428  1.00  0.00           C  
ATOM    974  OG  SER A 404      -0.291  -2.071   3.561  1.00  0.00           O  
ATOM    975  H   SER A 404       1.886  -2.817   4.555  1.00  0.00           H  
ATOM    976  HA  SER A 404       2.213   0.014   4.352  1.00  0.00           H  
ATOM    977  HB2 SER A 404      -0.079  -0.053   3.319  1.00  0.00           H  
ATOM    978  HB3 SER A 404       1.151  -1.047   2.542  1.00  0.00           H  
ATOM    979  HG  SER A 404       0.252  -2.866   3.641  1.00  0.00           H  
ATOM    980  N   ASP A 405       0.094  -1.109   6.546  1.00  0.00           N  
ATOM    981  CA  ASP A 405      -0.640  -0.762   7.736  1.00  0.00           C  
ATOM    982  C   ASP A 405       0.302  -0.790   8.908  1.00  0.00           C  
ATOM    983  O   ASP A 405       0.516  -1.809   9.582  1.00  0.00           O  
ATOM    984  CB  ASP A 405      -1.830  -1.667   7.963  1.00  0.00           C  
ATOM    985  CG  ASP A 405      -2.641  -1.261   9.169  1.00  0.00           C  
ATOM    986  OD1 ASP A 405      -3.613  -0.445   9.017  1.00  0.00           O  
ATOM    987  OD2 ASP A 405      -2.348  -1.809  10.270  1.00  0.00           O1-
ATOM    988  H   ASP A 405       0.133  -2.056   6.285  1.00  0.00           H  
ATOM    989  HA  ASP A 405      -0.977   0.257   7.607  1.00  0.00           H  
ATOM    990  HB2 ASP A 405      -2.471  -1.644   7.095  1.00  0.00           H  
ATOM    991  HB3 ASP A 405      -1.476  -2.677   8.115  1.00  0.00           H  
ATOM    992  N   GLN A 406       0.917   0.319   9.078  1.00  0.00           N  
ATOM    993  CA  GLN A 406       1.926   0.541  10.087  1.00  0.00           C  
ATOM    994  C   GLN A 406       1.353   0.513  11.463  1.00  0.00           C  
ATOM    995  O   GLN A 406       1.944  -0.033  12.386  1.00  0.00           O  
ATOM    996  CB  GLN A 406       2.508   1.902   9.900  1.00  0.00           C  
ATOM    997  CG  GLN A 406       3.385   2.082   8.712  1.00  0.00           C  
ATOM    998  CD  GLN A 406       4.716   1.379   8.851  1.00  0.00           C  
ATOM    999  OE1 GLN A 406       5.651   1.922   9.427  1.00  0.00           O  
ATOM   1000  NE2 GLN A 406       4.859   0.246   8.252  1.00  0.00           N  
ATOM   1001  H   GLN A 406       0.637   1.024   8.456  1.00  0.00           H  
ATOM   1002  HA  GLN A 406       2.725  -0.177   9.982  1.00  0.00           H  
ATOM   1003  HB2 GLN A 406       1.694   2.606   9.815  1.00  0.00           H  
ATOM   1004  HB3 GLN A 406       3.077   2.148  10.782  1.00  0.00           H  
ATOM   1005  HG2 GLN A 406       2.867   1.716   7.837  1.00  0.00           H  
ATOM   1006  HG3 GLN A 406       3.526   3.144   8.646  1.00  0.00           H  
ATOM   1007 HE21 GLN A 406       4.135  -0.153   7.718  1.00  0.00           H  
ATOM   1008 HE22 GLN A 406       5.730  -0.188   8.325  1.00  0.00           H  
ATOM   1009  N   ASP A 407       0.192   1.081  11.598  1.00  0.00           N  
ATOM   1010  CA  ASP A 407      -0.386   1.303  12.914  1.00  0.00           C  
ATOM   1011  C   ASP A 407      -1.119   0.065  13.447  1.00  0.00           C  
ATOM   1012  O   ASP A 407      -1.836   0.150  14.447  1.00  0.00           O  
ATOM   1013  CB  ASP A 407      -1.274   2.588  12.943  1.00  0.00           C  
ATOM   1014  CG  ASP A 407      -2.721   2.425  12.466  1.00  0.00           C  
ATOM   1015  OD1 ASP A 407      -2.961   1.821  11.366  1.00  0.00           O  
ATOM   1016  OD2 ASP A 407      -3.638   2.899  13.241  1.00  0.00           O1-
ATOM   1017  H   ASP A 407      -0.282   1.347  10.780  1.00  0.00           H  
ATOM   1018  HA  ASP A 407       0.457   1.465  13.570  1.00  0.00           H  
ATOM   1019  HB2 ASP A 407      -1.314   2.951  13.959  1.00  0.00           H  
ATOM   1020  HB3 ASP A 407      -0.795   3.341  12.336  1.00  0.00           H  
ATOM   1021  N   ASN A 408      -0.866  -1.095  12.789  1.00  0.00           N  
ATOM   1022  CA  ASN A 408      -1.438  -2.459  13.091  1.00  0.00           C  
ATOM   1023  C   ASN A 408      -2.901  -2.435  13.417  1.00  0.00           C  
ATOM   1024  O   ASN A 408      -3.399  -3.017  14.391  1.00  0.00           O  
ATOM   1025  CB  ASN A 408      -0.583  -3.407  13.988  1.00  0.00           C  
ATOM   1026  CG  ASN A 408      -0.465  -3.062  15.456  1.00  0.00           C  
ATOM   1027  OD1 ASN A 408      -0.342  -3.956  16.298  1.00  0.00           O  
ATOM   1028  ND2 ASN A 408      -0.459  -1.826  15.776  1.00  0.00           N  
ATOM   1029  H   ASN A 408      -0.261  -1.019  12.021  1.00  0.00           H  
ATOM   1030  HA  ASN A 408      -1.456  -2.871  12.094  1.00  0.00           H  
ATOM   1031  HB2 ASN A 408      -0.998  -4.402  13.929  1.00  0.00           H  
ATOM   1032  HB3 ASN A 408       0.404  -3.427  13.554  1.00  0.00           H  
ATOM   1033 HD21 ASN A 408      -0.532  -1.156  15.065  1.00  0.00           H  
ATOM   1034 HD22 ASN A 408      -0.397  -1.576  16.719  1.00  0.00           H  
ATOM   1035  N   ASP A 409      -3.550  -1.720  12.604  1.00  0.00           N  
ATOM   1036  CA  ASP A 409      -4.941  -1.414  12.669  1.00  0.00           C  
ATOM   1037  C   ASP A 409      -5.736  -2.123  11.537  1.00  0.00           C  
ATOM   1038  O   ASP A 409      -5.174  -2.843  10.718  1.00  0.00           O  
ATOM   1039  CB  ASP A 409      -5.020   0.106  12.694  1.00  0.00           C  
ATOM   1040  CG  ASP A 409      -6.183   0.746  12.065  1.00  0.00           C  
ATOM   1041  OD1 ASP A 409      -6.015   1.308  10.991  1.00  0.00           O  
ATOM   1042  OD2 ASP A 409      -7.324   0.700  12.662  1.00  0.00           O1-
ATOM   1043  H   ASP A 409      -3.034  -1.388  11.823  1.00  0.00           H  
ATOM   1044  HA  ASP A 409      -5.305  -1.790  13.614  1.00  0.00           H  
ATOM   1045  HB2 ASP A 409      -5.017   0.424  13.726  1.00  0.00           H  
ATOM   1046  HB3 ASP A 409      -4.121   0.489  12.230  1.00  0.00           H  
ATOM   1047  N   THR A 410      -7.042  -1.983  11.579  1.00  0.00           N  
ATOM   1048  CA  THR A 410      -7.962  -2.657  10.689  1.00  0.00           C  
ATOM   1049  C   THR A 410      -8.284  -1.877   9.419  1.00  0.00           C  
ATOM   1050  O   THR A 410      -8.864  -2.428   8.488  1.00  0.00           O  
ATOM   1051  CB  THR A 410      -9.268  -2.978  11.425  1.00  0.00           C  
ATOM   1052  OG1 THR A 410      -9.715  -1.805  12.155  1.00  0.00           O  
ATOM   1053  CG2 THR A 410      -9.066  -4.126  12.383  1.00  0.00           C  
ATOM   1054  H   THR A 410      -7.425  -1.376  12.249  1.00  0.00           H  
ATOM   1055  HA  THR A 410      -7.517  -3.600  10.411  1.00  0.00           H  
ATOM   1056  HB  THR A 410     -10.019  -3.246  10.695  1.00  0.00           H  
ATOM   1057  HG1 THR A 410      -9.268  -1.821  13.017  1.00  0.00           H  
ATOM   1058 HG21 THR A 410      -8.751  -4.999  11.833  1.00  0.00           H  
ATOM   1059 HG22 THR A 410      -9.990  -4.328  12.902  1.00  0.00           H  
ATOM   1060 HG23 THR A 410      -8.299  -3.844  13.088  1.00  0.00           H  
ATOM   1061  N   MET A 411      -7.990  -0.601   9.397  1.00  0.00           N  
ATOM   1062  CA  MET A 411      -8.373   0.205   8.249  1.00  0.00           C  
ATOM   1063  C   MET A 411      -7.196   0.764   7.520  1.00  0.00           C  
ATOM   1064  O   MET A 411      -6.232   1.155   8.124  1.00  0.00           O  
ATOM   1065  CB  MET A 411      -9.313   1.326   8.658  1.00  0.00           C  
ATOM   1066  CG  MET A 411     -10.592   0.832   9.281  1.00  0.00           C  
ATOM   1067  SD  MET A 411     -11.789   2.138   9.530  1.00  0.00           S  
ATOM   1068  CE  MET A 411     -12.150   2.496   7.827  1.00  0.00           C  
ATOM   1069  H   MET A 411      -7.480  -0.211  10.140  1.00  0.00           H  
ATOM   1070  HA  MET A 411      -8.911  -0.441   7.571  1.00  0.00           H  
ATOM   1071  HB2 MET A 411      -8.809   1.961   9.373  1.00  0.00           H  
ATOM   1072  HB3 MET A 411      -9.566   1.910   7.786  1.00  0.00           H  
ATOM   1073  HG2 MET A 411     -11.016   0.119   8.590  1.00  0.00           H  
ATOM   1074  HG3 MET A 411     -10.370   0.360  10.226  1.00  0.00           H  
ATOM   1075  HE1 MET A 411     -12.965   3.202   7.757  1.00  0.00           H  
ATOM   1076  HE2 MET A 411     -12.382   1.577   7.308  1.00  0.00           H  
ATOM   1077  HE3 MET A 411     -11.262   2.937   7.388  1.00  0.00           H  
ATOM   1078  N   LEU A 412      -7.270   0.782   6.208  1.00  0.00           N  
ATOM   1079  CA  LEU A 412      -6.192   1.335   5.438  1.00  0.00           C  
ATOM   1080  C   LEU A 412      -6.537   2.714   5.009  1.00  0.00           C  
ATOM   1081  O   LEU A 412      -7.564   2.946   4.367  1.00  0.00           O  
ATOM   1082  CB  LEU A 412      -5.797   0.473   4.239  1.00  0.00           C  
ATOM   1083  CG  LEU A 412      -4.991  -0.791   4.545  1.00  0.00           C  
ATOM   1084  CD1 LEU A 412      -4.717  -1.551   3.262  1.00  0.00           C  
ATOM   1085  CD2 LEU A 412      -3.671  -0.436   5.238  1.00  0.00           C  
ATOM   1086  H   LEU A 412      -8.086   0.465   5.758  1.00  0.00           H  
ATOM   1087  HA  LEU A 412      -5.346   1.411   6.105  1.00  0.00           H  
ATOM   1088  HB2 LEU A 412      -6.705   0.177   3.735  1.00  0.00           H  
ATOM   1089  HB3 LEU A 412      -5.220   1.087   3.562  1.00  0.00           H  
ATOM   1090  HG  LEU A 412      -5.560  -1.433   5.200  1.00  0.00           H  
ATOM   1091 HD11 LEU A 412      -4.152  -0.923   2.588  1.00  0.00           H  
ATOM   1092 HD12 LEU A 412      -5.654  -1.826   2.801  1.00  0.00           H  
ATOM   1093 HD13 LEU A 412      -4.148  -2.440   3.485  1.00  0.00           H  
ATOM   1094 HD21 LEU A 412      -3.098   0.245   4.626  1.00  0.00           H  
ATOM   1095 HD22 LEU A 412      -3.079  -1.329   5.383  1.00  0.00           H  
ATOM   1096 HD23 LEU A 412      -3.844   0.021   6.202  1.00  0.00           H  
ATOM   1097  N   SER A 413      -5.731   3.636   5.408  1.00  0.00           N  
ATOM   1098  CA  SER A 413      -5.927   5.001   5.033  1.00  0.00           C  
ATOM   1099  C   SER A 413      -5.344   5.222   3.655  1.00  0.00           C  
ATOM   1100  O   SER A 413      -4.683   4.340   3.139  1.00  0.00           O  
ATOM   1101  CB  SER A 413      -5.249   5.945   6.041  1.00  0.00           C  
ATOM   1102  OG  SER A 413      -5.313   7.303   5.647  1.00  0.00           O  
ATOM   1103  H   SER A 413      -4.965   3.365   5.969  1.00  0.00           H  
ATOM   1104  HA  SER A 413      -6.996   5.166   5.041  1.00  0.00           H  
ATOM   1105  HB2 SER A 413      -5.761   5.887   6.982  1.00  0.00           H  
ATOM   1106  HB3 SER A 413      -4.212   5.668   6.163  1.00  0.00           H  
ATOM   1107  HG  SER A 413      -6.139   7.690   5.981  1.00  0.00           H  
ATOM   1108  N   LEU A 414      -5.536   6.393   3.103  1.00  0.00           N  
ATOM   1109  CA  LEU A 414      -5.025   6.733   1.794  1.00  0.00           C  
ATOM   1110  C   LEU A 414      -3.516   6.548   1.757  1.00  0.00           C  
ATOM   1111  O   LEU A 414      -2.968   5.933   0.829  1.00  0.00           O  
ATOM   1112  CB  LEU A 414      -5.372   8.180   1.459  1.00  0.00           C  
ATOM   1113  CG  LEU A 414      -4.914   8.678   0.087  1.00  0.00           C  
ATOM   1114  CD1 LEU A 414      -5.499   7.814  -1.014  1.00  0.00           C  
ATOM   1115  CD2 LEU A 414      -5.300  10.137  -0.108  1.00  0.00           C  
ATOM   1116  H   LEU A 414      -6.017   7.060   3.640  1.00  0.00           H  
ATOM   1117  HA  LEU A 414      -5.486   6.084   1.064  1.00  0.00           H  
ATOM   1118  HB2 LEU A 414      -6.441   8.291   1.547  1.00  0.00           H  
ATOM   1119  HB3 LEU A 414      -4.915   8.807   2.210  1.00  0.00           H  
ATOM   1120  HG  LEU A 414      -3.838   8.601   0.033  1.00  0.00           H  
ATOM   1121 HD11 LEU A 414      -6.577   7.860  -0.972  1.00  0.00           H  
ATOM   1122 HD12 LEU A 414      -5.184   6.791  -0.861  1.00  0.00           H  
ATOM   1123 HD13 LEU A 414      -5.156   8.163  -1.977  1.00  0.00           H  
ATOM   1124 HD21 LEU A 414      -4.829  10.737   0.657  1.00  0.00           H  
ATOM   1125 HD22 LEU A 414      -6.373  10.238  -0.041  1.00  0.00           H  
ATOM   1126 HD23 LEU A 414      -4.965  10.467  -1.080  1.00  0.00           H  
ATOM   1127  N   ARG A 415      -2.862   7.006   2.813  1.00  0.00           N  
ATOM   1128  CA  ARG A 415      -1.436   6.958   2.893  1.00  0.00           C  
ATOM   1129  C   ARG A 415      -0.915   5.535   2.973  1.00  0.00           C  
ATOM   1130  O   ARG A 415       0.089   5.217   2.379  1.00  0.00           O  
ATOM   1131  CB  ARG A 415      -0.930   7.817   4.042  1.00  0.00           C  
ATOM   1132  CG  ARG A 415      -1.600   7.579   5.383  1.00  0.00           C  
ATOM   1133  CD  ARG A 415      -0.986   8.462   6.458  1.00  0.00           C  
ATOM   1134  NE  ARG A 415       0.364   8.024   6.855  1.00  0.00           N  
ATOM   1135  CZ  ARG A 415       1.260   8.787   7.504  1.00  0.00           C  
ATOM   1136  NH1 ARG A 415       1.054  10.103   7.635  1.00  0.00           N1+
ATOM   1137  NH2 ARG A 415       2.376   8.240   7.992  1.00  0.00           N  
ATOM   1138  H   ARG A 415      -3.357   7.375   3.579  1.00  0.00           H  
ATOM   1139  HA  ARG A 415      -1.065   7.385   1.971  1.00  0.00           H  
ATOM   1140  HB2 ARG A 415       0.112   7.587   4.162  1.00  0.00           H  
ATOM   1141  HB3 ARG A 415      -1.042   8.857   3.778  1.00  0.00           H  
ATOM   1142  HG2 ARG A 415      -2.650   7.808   5.286  1.00  0.00           H  
ATOM   1143  HG3 ARG A 415      -1.476   6.542   5.660  1.00  0.00           H  
ATOM   1144  HD2 ARG A 415      -0.891   9.451   6.035  1.00  0.00           H  
ATOM   1145  HD3 ARG A 415      -1.631   8.481   7.324  1.00  0.00           H  
ATOM   1146  HE  ARG A 415       0.558   7.073   6.668  1.00  0.00           H  
ATOM   1147 HH11 ARG A 415       0.250  10.574   7.264  1.00  0.00           H  
ATOM   1148 HH12 ARG A 415       1.704  10.702   8.123  1.00  0.00           H  
ATOM   1149 HH21 ARG A 415       2.592   7.261   7.903  1.00  0.00           H  
ATOM   1150 HH22 ARG A 415       3.071   8.772   8.498  1.00  0.00           H  
ATOM   1151  N   GLU A 416      -1.628   4.687   3.674  1.00  0.00           N  
ATOM   1152  CA  GLU A 416      -1.238   3.290   3.811  1.00  0.00           C  
ATOM   1153  C   GLU A 416      -1.584   2.529   2.529  1.00  0.00           C  
ATOM   1154  O   GLU A 416      -0.799   1.742   2.041  1.00  0.00           O  
ATOM   1155  CB  GLU A 416      -1.953   2.660   4.998  1.00  0.00           C  
ATOM   1156  CG  GLU A 416      -1.663   3.308   6.345  1.00  0.00           C  
ATOM   1157  CD  GLU A 416      -2.579   2.774   7.424  1.00  0.00           C  
ATOM   1158  OE1 GLU A 416      -2.113   2.581   8.611  1.00  0.00           O  
ATOM   1159  OE2 GLU A 416      -3.751   2.488   7.066  1.00  0.00           O1-
ATOM   1160  H   GLU A 416      -2.450   5.005   4.097  1.00  0.00           H  
ATOM   1161  HA  GLU A 416      -0.171   3.251   3.972  1.00  0.00           H  
ATOM   1162  HB2 GLU A 416      -3.018   2.715   4.826  1.00  0.00           H  
ATOM   1163  HB3 GLU A 416      -1.669   1.619   5.058  1.00  0.00           H  
ATOM   1164  HG2 GLU A 416      -0.641   3.100   6.622  1.00  0.00           H  
ATOM   1165  HG3 GLU A 416      -1.809   4.375   6.260  1.00  0.00           H  
ATOM   1166  N   PHE A 417      -2.751   2.840   1.982  1.00  0.00           N  
ATOM   1167  CA  PHE A 417      -3.305   2.214   0.777  1.00  0.00           C  
ATOM   1168  C   PHE A 417      -2.370   2.352  -0.418  1.00  0.00           C  
ATOM   1169  O   PHE A 417      -2.161   1.394  -1.175  1.00  0.00           O  
ATOM   1170  CB  PHE A 417      -4.644   2.876   0.469  1.00  0.00           C  
ATOM   1171  CG  PHE A 417      -5.363   2.366  -0.730  1.00  0.00           C  
ATOM   1172  CD1 PHE A 417      -5.314   3.052  -1.927  1.00  0.00           C  
ATOM   1173  CD2 PHE A 417      -6.115   1.225  -0.652  1.00  0.00           C  
ATOM   1174  CE1 PHE A 417      -6.006   2.599  -3.019  1.00  0.00           C  
ATOM   1175  CE2 PHE A 417      -6.806   0.766  -1.742  1.00  0.00           C  
ATOM   1176  CZ  PHE A 417      -6.755   1.454  -2.929  1.00  0.00           C  
ATOM   1177  H   PHE A 417      -3.304   3.528   2.416  1.00  0.00           H  
ATOM   1178  HA  PHE A 417      -3.484   1.169   0.980  1.00  0.00           H  
ATOM   1179  HB2 PHE A 417      -5.302   2.738   1.314  1.00  0.00           H  
ATOM   1180  HB3 PHE A 417      -4.478   3.935   0.334  1.00  0.00           H  
ATOM   1181  HD1 PHE A 417      -4.721   3.952  -1.997  1.00  0.00           H  
ATOM   1182  HD2 PHE A 417      -6.156   0.683   0.281  1.00  0.00           H  
ATOM   1183  HE1 PHE A 417      -5.962   3.143  -3.952  1.00  0.00           H  
ATOM   1184  HE2 PHE A 417      -7.397  -0.137  -1.668  1.00  0.00           H  
ATOM   1185  HZ  PHE A 417      -7.301   1.093  -3.789  1.00  0.00           H  
ATOM   1186  N   CYS A 418      -1.807   3.538  -0.584  1.00  0.00           N  
ATOM   1187  CA  CYS A 418      -0.874   3.796  -1.668  1.00  0.00           C  
ATOM   1188  C   CYS A 418       0.360   2.914  -1.522  1.00  0.00           C  
ATOM   1189  O   CYS A 418       0.937   2.459  -2.501  1.00  0.00           O  
ATOM   1190  CB  CYS A 418      -0.496   5.276  -1.703  1.00  0.00           C  
ATOM   1191  SG  CYS A 418      -1.912   6.377  -1.922  1.00  0.00           S  
ATOM   1192  H   CYS A 418      -2.040   4.267   0.032  1.00  0.00           H  
ATOM   1193  HA  CYS A 418      -1.369   3.536  -2.593  1.00  0.00           H  
ATOM   1194  HB2 CYS A 418      -0.013   5.543  -0.775  1.00  0.00           H  
ATOM   1195  HB3 CYS A 418       0.186   5.447  -2.522  1.00  0.00           H  
ATOM   1196  HG  CYS A 418      -2.572   6.372  -0.770  1.00  0.00           H  
ATOM   1197  N   ILE A 419       0.709   2.626  -0.287  1.00  0.00           N  
ATOM   1198  CA  ILE A 419       1.835   1.782   0.021  1.00  0.00           C  
ATOM   1199  C   ILE A 419       1.496   0.340  -0.300  1.00  0.00           C  
ATOM   1200  O   ILE A 419       2.329  -0.390  -0.844  1.00  0.00           O  
ATOM   1201  CB  ILE A 419       2.206   1.883   1.511  1.00  0.00           C  
ATOM   1202  CG1 ILE A 419       2.518   3.324   1.863  1.00  0.00           C  
ATOM   1203  CG2 ILE A 419       3.390   0.977   1.834  1.00  0.00           C  
ATOM   1204  CD1 ILE A 419       2.743   3.562   3.336  1.00  0.00           C  
ATOM   1205  H   ILE A 419       0.172   2.983   0.452  1.00  0.00           H  
ATOM   1206  HA  ILE A 419       2.681   2.098  -0.570  1.00  0.00           H  
ATOM   1207  HB  ILE A 419       1.360   1.556   2.096  1.00  0.00           H  
ATOM   1208 HG12 ILE A 419       3.405   3.609   1.321  1.00  0.00           H  
ATOM   1209 HG13 ILE A 419       1.697   3.947   1.539  1.00  0.00           H  
ATOM   1210 HG21 ILE A 419       4.249   1.280   1.255  1.00  0.00           H  
ATOM   1211 HG22 ILE A 419       3.138  -0.045   1.589  1.00  0.00           H  
ATOM   1212 HG23 ILE A 419       3.625   1.042   2.887  1.00  0.00           H  
ATOM   1213 HD11 ILE A 419       2.975   4.604   3.501  1.00  0.00           H  
ATOM   1214 HD12 ILE A 419       3.555   2.945   3.688  1.00  0.00           H  
ATOM   1215 HD13 ILE A 419       1.844   3.309   3.879  1.00  0.00           H  
ATOM   1216  N   SER A 420       0.265  -0.051   0.010  1.00  0.00           N  
ATOM   1217  CA  SER A 420      -0.187  -1.407  -0.203  1.00  0.00           C  
ATOM   1218  C   SER A 420      -0.058  -1.749  -1.674  1.00  0.00           C  
ATOM   1219  O   SER A 420       0.649  -2.687  -2.047  1.00  0.00           O  
ATOM   1220  CB  SER A 420      -1.657  -1.530   0.216  1.00  0.00           C  
ATOM   1221  OG  SER A 420      -1.880  -0.954   1.490  1.00  0.00           O  
ATOM   1222  H   SER A 420      -0.364   0.600   0.394  1.00  0.00           H  
ATOM   1223  HA  SER A 420       0.410  -2.082   0.393  1.00  0.00           H  
ATOM   1224  HB2 SER A 420      -2.278  -1.020  -0.505  1.00  0.00           H  
ATOM   1225  HB3 SER A 420      -1.929  -2.574   0.252  1.00  0.00           H  
ATOM   1226  HG  SER A 420      -1.437  -1.457   2.188  1.00  0.00           H  
ATOM   1227  N   LEU A 421      -0.631  -0.897  -2.502  1.00  0.00           N  
ATOM   1228  CA  LEU A 421      -0.628  -1.088  -3.929  1.00  0.00           C  
ATOM   1229  C   LEU A 421       0.771  -0.975  -4.491  1.00  0.00           C  
ATOM   1230  O   LEU A 421       1.125  -1.699  -5.418  1.00  0.00           O  
ATOM   1231  CB  LEU A 421      -1.540  -0.085  -4.586  1.00  0.00           C  
ATOM   1232  CG  LEU A 421      -3.005  -0.149  -4.186  1.00  0.00           C  
ATOM   1233  CD1 LEU A 421      -3.745   0.970  -4.824  1.00  0.00           C  
ATOM   1234  CD2 LEU A 421      -3.620  -1.450  -4.609  1.00  0.00           C  
ATOM   1235  H   LEU A 421      -1.085  -0.110  -2.126  1.00  0.00           H  
ATOM   1236  HA  LEU A 421      -1.005  -2.080  -4.132  1.00  0.00           H  
ATOM   1237  HB2 LEU A 421      -1.172   0.903  -4.350  1.00  0.00           H  
ATOM   1238  HB3 LEU A 421      -1.478  -0.222  -5.656  1.00  0.00           H  
ATOM   1239  HG  LEU A 421      -3.097  -0.060  -3.114  1.00  0.00           H  
ATOM   1240 HD11 LEU A 421      -4.785   0.900  -4.543  1.00  0.00           H  
ATOM   1241 HD12 LEU A 421      -3.636   0.900  -5.896  1.00  0.00           H  
ATOM   1242 HD13 LEU A 421      -3.331   1.898  -4.455  1.00  0.00           H  
ATOM   1243 HD21 LEU A 421      -4.655  -1.473  -4.305  1.00  0.00           H  
ATOM   1244 HD22 LEU A 421      -3.085  -2.266  -4.147  1.00  0.00           H  
ATOM   1245 HD23 LEU A 421      -3.561  -1.544  -5.683  1.00  0.00           H  
ATOM   1246  N   TYR A 422       1.571  -0.084  -3.904  1.00  0.00           N  
ATOM   1247  CA  TYR A 422       2.959   0.098  -4.304  1.00  0.00           C  
ATOM   1248  C   TYR A 422       3.698  -1.227  -4.197  1.00  0.00           C  
ATOM   1249  O   TYR A 422       4.346  -1.653  -5.143  1.00  0.00           O  
ATOM   1250  CB  TYR A 422       3.644   1.167  -3.423  1.00  0.00           C  
ATOM   1251  CG  TYR A 422       5.099   1.447  -3.762  1.00  0.00           C  
ATOM   1252  CD1 TYR A 422       6.128   0.720  -3.168  1.00  0.00           C  
ATOM   1253  CD2 TYR A 422       5.443   2.434  -4.675  1.00  0.00           C  
ATOM   1254  CE1 TYR A 422       7.448   0.965  -3.477  1.00  0.00           C  
ATOM   1255  CE2 TYR A 422       6.764   2.688  -4.988  1.00  0.00           C  
ATOM   1256  CZ  TYR A 422       7.762   1.948  -4.387  1.00  0.00           C  
ATOM   1257  OH  TYR A 422       9.082   2.189  -4.699  1.00  0.00           O  
ATOM   1258  H   TYR A 422       1.209   0.482  -3.188  1.00  0.00           H  
ATOM   1259  HA  TYR A 422       2.971   0.427  -5.333  1.00  0.00           H  
ATOM   1260  HB2 TYR A 422       3.105   2.097  -3.517  1.00  0.00           H  
ATOM   1261  HB3 TYR A 422       3.599   0.841  -2.393  1.00  0.00           H  
ATOM   1262  HD1 TYR A 422       5.875  -0.050  -2.453  1.00  0.00           H  
ATOM   1263  HD2 TYR A 422       4.658   3.009  -5.143  1.00  0.00           H  
ATOM   1264  HE1 TYR A 422       8.228   0.388  -3.005  1.00  0.00           H  
ATOM   1265  HE2 TYR A 422       7.013   3.459  -5.702  1.00  0.00           H  
ATOM   1266  HH  TYR A 422       9.312   3.112  -4.506  1.00  0.00           H  
ATOM   1267  N   LEU A 423       3.555  -1.878  -3.056  1.00  0.00           N  
ATOM   1268  CA  LEU A 423       4.194  -3.151  -2.775  1.00  0.00           C  
ATOM   1269  C   LEU A 423       3.629  -4.237  -3.671  1.00  0.00           C  
ATOM   1270  O   LEU A 423       4.364  -5.071  -4.191  1.00  0.00           O  
ATOM   1271  CB  LEU A 423       3.957  -3.516  -1.320  1.00  0.00           C  
ATOM   1272  CG  LEU A 423       4.494  -2.525  -0.299  1.00  0.00           C  
ATOM   1273  CD1 LEU A 423       3.962  -2.863   1.068  1.00  0.00           C  
ATOM   1274  CD2 LEU A 423       6.018  -2.526  -0.298  1.00  0.00           C  
ATOM   1275  H   LEU A 423       2.982  -1.486  -2.360  1.00  0.00           H  
ATOM   1276  HA  LEU A 423       5.256  -3.053  -2.941  1.00  0.00           H  
ATOM   1277  HB2 LEU A 423       2.892  -3.615  -1.166  1.00  0.00           H  
ATOM   1278  HB3 LEU A 423       4.420  -4.473  -1.133  1.00  0.00           H  
ATOM   1279  HG  LEU A 423       4.154  -1.531  -0.553  1.00  0.00           H  
ATOM   1280 HD11 LEU A 423       4.340  -2.152   1.788  1.00  0.00           H  
ATOM   1281 HD12 LEU A 423       4.279  -3.858   1.341  1.00  0.00           H  
ATOM   1282 HD13 LEU A 423       2.884  -2.820   1.052  1.00  0.00           H  
ATOM   1283 HD21 LEU A 423       6.381  -1.815   0.429  1.00  0.00           H  
ATOM   1284 HD22 LEU A 423       6.378  -2.252  -1.279  1.00  0.00           H  
ATOM   1285 HD23 LEU A 423       6.379  -3.513  -0.048  1.00  0.00           H  
ATOM   1286  N   MET A 424       2.327  -4.199  -3.865  1.00  0.00           N  
ATOM   1287  CA  MET A 424       1.628  -5.150  -4.695  1.00  0.00           C  
ATOM   1288  C   MET A 424       2.116  -5.109  -6.137  1.00  0.00           C  
ATOM   1289  O   MET A 424       2.297  -6.157  -6.759  1.00  0.00           O  
ATOM   1290  CB  MET A 424       0.150  -4.879  -4.604  1.00  0.00           C  
ATOM   1291  CG  MET A 424      -0.440  -5.232  -3.251  1.00  0.00           C  
ATOM   1292  SD  MET A 424      -1.970  -4.371  -2.923  1.00  0.00           S  
ATOM   1293  CE  MET A 424      -2.876  -4.741  -4.392  1.00  0.00           C  
ATOM   1294  H   MET A 424       1.781  -3.507  -3.425  1.00  0.00           H  
ATOM   1295  HA  MET A 424       1.818  -6.135  -4.294  1.00  0.00           H  
ATOM   1296  HB2 MET A 424      -0.025  -3.829  -4.792  1.00  0.00           H  
ATOM   1297  HB3 MET A 424      -0.359  -5.462  -5.358  1.00  0.00           H  
ATOM   1298  HG2 MET A 424      -0.641  -6.293  -3.233  1.00  0.00           H  
ATOM   1299  HG3 MET A 424       0.266  -4.997  -2.469  1.00  0.00           H  
ATOM   1300  HE1 MET A 424      -3.048  -5.803  -4.474  1.00  0.00           H  
ATOM   1301  HE2 MET A 424      -2.264  -4.396  -5.214  1.00  0.00           H  
ATOM   1302  HE3 MET A 424      -3.807  -4.190  -4.393  1.00  0.00           H  
ATOM   1303  N   GLU A 425       2.360  -3.910  -6.660  1.00  0.00           N  
ATOM   1304  CA  GLU A 425       2.892  -3.780  -8.011  1.00  0.00           C  
ATOM   1305  C   GLU A 425       4.320  -4.331  -8.068  1.00  0.00           C  
ATOM   1306  O   GLU A 425       4.736  -4.903  -9.080  1.00  0.00           O  
ATOM   1307  CB  GLU A 425       2.852  -2.328  -8.532  1.00  0.00           C  
ATOM   1308  CG  GLU A 425       1.460  -1.698  -8.562  1.00  0.00           C  
ATOM   1309  CD  GLU A 425       1.411  -0.384  -9.324  1.00  0.00           C  
ATOM   1310  OE1 GLU A 425       0.512  -0.202 -10.157  1.00  0.00           O  
ATOM   1311  OE2 GLU A 425       2.304   0.478  -9.158  1.00  0.00           O1-
ATOM   1312  H   GLU A 425       2.147  -3.099  -6.142  1.00  0.00           H  
ATOM   1313  HA  GLU A 425       2.277  -4.403  -8.643  1.00  0.00           H  
ATOM   1314  HB2 GLU A 425       3.480  -1.716  -7.901  1.00  0.00           H  
ATOM   1315  HB3 GLU A 425       3.249  -2.314  -9.537  1.00  0.00           H  
ATOM   1316  HG2 GLU A 425       0.779  -2.388  -9.036  1.00  0.00           H  
ATOM   1317  HG3 GLU A 425       1.138  -1.523  -7.544  1.00  0.00           H  
ATOM   1318  N   ARG A 426       5.054  -4.200  -6.961  1.00  0.00           N  
ATOM   1319  CA  ARG A 426       6.429  -4.703  -6.900  1.00  0.00           C  
ATOM   1320  C   ARG A 426       6.412  -6.217  -6.850  1.00  0.00           C  
ATOM   1321  O   ARG A 426       7.240  -6.880  -7.452  1.00  0.00           O  
ATOM   1322  CB  ARG A 426       7.208  -4.142  -5.701  1.00  0.00           C  
ATOM   1323  CG  ARG A 426       7.088  -2.645  -5.559  1.00  0.00           C  
ATOM   1324  CD  ARG A 426       7.411  -1.918  -6.847  1.00  0.00           C  
ATOM   1325  NE  ARG A 426       6.420  -0.866  -7.091  1.00  0.00           N  
ATOM   1326  CZ  ARG A 426       6.218  -0.231  -8.256  1.00  0.00           C  
ATOM   1327  NH1 ARG A 426       6.826  -0.655  -9.366  1.00  0.00           N1+
ATOM   1328  NH2 ARG A 426       5.326   0.766  -8.323  1.00  0.00           N  
ATOM   1329  H   ARG A 426       4.647  -3.761  -6.182  1.00  0.00           H  
ATOM   1330  HA  ARG A 426       6.903  -4.385  -7.817  1.00  0.00           H  
ATOM   1331  HB2 ARG A 426       6.834  -4.598  -4.797  1.00  0.00           H  
ATOM   1332  HB3 ARG A 426       8.252  -4.392  -5.815  1.00  0.00           H  
ATOM   1333  HG2 ARG A 426       6.067  -2.420  -5.290  1.00  0.00           H  
ATOM   1334  HG3 ARG A 426       7.739  -2.294  -4.773  1.00  0.00           H  
ATOM   1335  HD2 ARG A 426       8.392  -1.474  -6.759  1.00  0.00           H  
ATOM   1336  HD3 ARG A 426       7.397  -2.618  -7.668  1.00  0.00           H  
ATOM   1337  HE  ARG A 426       5.884  -0.646  -6.298  1.00  0.00           H  
ATOM   1338 HH11 ARG A 426       7.439  -1.458  -9.368  1.00  0.00           H  
ATOM   1339 HH12 ARG A 426       6.709  -0.204 -10.251  1.00  0.00           H  
ATOM   1340 HH21 ARG A 426       4.778   1.062  -7.538  1.00  0.00           H  
ATOM   1341 HH22 ARG A 426       5.169   1.295  -9.168  1.00  0.00           H  
ATOM   1342  N   TYR A 427       5.451  -6.756  -6.146  1.00  0.00           N  
ATOM   1343  CA  TYR A 427       5.269  -8.183  -6.083  1.00  0.00           C  
ATOM   1344  C   TYR A 427       4.969  -8.729  -7.482  1.00  0.00           C  
ATOM   1345  O   TYR A 427       5.586  -9.699  -7.925  1.00  0.00           O  
ATOM   1346  CB  TYR A 427       4.152  -8.545  -5.098  1.00  0.00           C  
ATOM   1347  CG  TYR A 427       3.839 -10.020  -5.054  1.00  0.00           C  
ATOM   1348  CD1 TYR A 427       4.686 -10.913  -4.426  1.00  0.00           C  
ATOM   1349  CD2 TYR A 427       2.694 -10.515  -5.654  1.00  0.00           C  
ATOM   1350  CE1 TYR A 427       4.400 -12.263  -4.398  1.00  0.00           C  
ATOM   1351  CE2 TYR A 427       2.399 -11.856  -5.630  1.00  0.00           C  
ATOM   1352  CZ  TYR A 427       3.257 -12.733  -5.000  1.00  0.00           C  
ATOM   1353  OH  TYR A 427       2.967 -14.090  -4.961  1.00  0.00           O  
ATOM   1354  H   TYR A 427       4.860  -6.165  -5.629  1.00  0.00           H  
ATOM   1355  HA  TYR A 427       6.198  -8.615  -5.740  1.00  0.00           H  
ATOM   1356  HB2 TYR A 427       4.443  -8.242  -4.102  1.00  0.00           H  
ATOM   1357  HB3 TYR A 427       3.251  -8.018  -5.379  1.00  0.00           H  
ATOM   1358  HD1 TYR A 427       5.585 -10.544  -3.952  1.00  0.00           H  
ATOM   1359  HD2 TYR A 427       2.024  -9.828  -6.148  1.00  0.00           H  
ATOM   1360  HE1 TYR A 427       5.075 -12.942  -3.902  1.00  0.00           H  
ATOM   1361  HE2 TYR A 427       1.497 -12.195  -6.115  1.00  0.00           H  
ATOM   1362  HH  TYR A 427       3.209 -14.444  -4.090  1.00  0.00           H  
ATOM   1363  N   ARG A 428       4.045  -8.075  -8.173  1.00  0.00           N  
ATOM   1364  CA  ARG A 428       3.662  -8.457  -9.540  1.00  0.00           C  
ATOM   1365  C   ARG A 428       4.823  -8.431 -10.508  1.00  0.00           C  
ATOM   1366  O   ARG A 428       4.965  -9.328 -11.342  1.00  0.00           O  
ATOM   1367  CB  ARG A 428       2.551  -7.578 -10.078  1.00  0.00           C  
ATOM   1368  CG  ARG A 428       1.282  -7.721  -9.323  1.00  0.00           C  
ATOM   1369  CD  ARG A 428       0.089  -7.182 -10.108  1.00  0.00           C  
ATOM   1370  NE  ARG A 428      -0.128  -7.909 -11.380  1.00  0.00           N  
ATOM   1371  CZ  ARG A 428      -1.301  -8.478 -11.758  1.00  0.00           C  
ATOM   1372  NH1 ARG A 428      -2.351  -8.450 -10.940  1.00  0.00           N1+
ATOM   1373  NH2 ARG A 428      -1.419  -9.070 -12.946  1.00  0.00           N  
ATOM   1374  H   ARG A 428       3.579  -7.337  -7.724  1.00  0.00           H  
ATOM   1375  HA  ARG A 428       3.293  -9.470  -9.494  1.00  0.00           H  
ATOM   1376  HB2 ARG A 428       2.864  -6.547 -10.024  1.00  0.00           H  
ATOM   1377  HB3 ARG A 428       2.367  -7.837 -11.110  1.00  0.00           H  
ATOM   1378  HG2 ARG A 428       1.211  -8.776  -9.123  1.00  0.00           H  
ATOM   1379  HG3 ARG A 428       1.379  -7.192  -8.385  1.00  0.00           H  
ATOM   1380  HD2 ARG A 428      -0.796  -7.277  -9.496  1.00  0.00           H  
ATOM   1381  HD3 ARG A 428       0.264  -6.139 -10.326  1.00  0.00           H  
ATOM   1382  HE  ARG A 428       0.662  -7.941 -11.977  1.00  0.00           H  
ATOM   1383 HH11 ARG A 428      -2.312  -8.017 -10.042  1.00  0.00           H  
ATOM   1384 HH12 ARG A 428      -3.235  -8.869 -11.201  1.00  0.00           H  
ATOM   1385 HH21 ARG A 428      -0.666  -9.118 -13.619  1.00  0.00           H  
ATOM   1386 HH22 ARG A 428      -2.271  -9.515 -13.231  1.00  0.00           H  
ATOM   1387  N   GLU A 429       5.668  -7.433 -10.381  1.00  0.00           N  
ATOM   1388  CA  GLU A 429       6.826  -7.306 -11.245  1.00  0.00           C  
ATOM   1389  C   GLU A 429       7.926  -8.323 -10.885  1.00  0.00           C  
ATOM   1390  O   GLU A 429       8.964  -8.401 -11.561  1.00  0.00           O  
ATOM   1391  CB  GLU A 429       7.383  -5.881 -11.249  1.00  0.00           C  
ATOM   1392  CG  GLU A 429       7.924  -5.404  -9.923  1.00  0.00           C  
ATOM   1393  CD  GLU A 429       8.702  -4.130 -10.019  1.00  0.00           C  
ATOM   1394  OE1 GLU A 429       9.922  -4.195 -10.269  1.00  0.00           O  
ATOM   1395  OE2 GLU A 429       8.131  -3.035  -9.843  1.00  0.00           O1-
ATOM   1396  H   GLU A 429       5.472  -6.742  -9.717  1.00  0.00           H  
ATOM   1397  HA  GLU A 429       6.488  -7.545 -12.243  1.00  0.00           H  
ATOM   1398  HB2 GLU A 429       8.185  -5.860 -11.961  1.00  0.00           H  
ATOM   1399  HB3 GLU A 429       6.608  -5.203 -11.572  1.00  0.00           H  
ATOM   1400  HG2 GLU A 429       7.098  -5.245  -9.246  1.00  0.00           H  
ATOM   1401  HG3 GLU A 429       8.567  -6.174  -9.521  1.00  0.00           H  
ATOM   1402  N   GLY A 430       7.704  -9.085  -9.832  1.00  0.00           N  
ATOM   1403  CA  GLY A 430       8.626 -10.126  -9.450  1.00  0.00           C  
ATOM   1404  C   GLY A 430       9.656  -9.674  -8.454  1.00  0.00           C  
ATOM   1405  O   GLY A 430      10.719 -10.286  -8.329  1.00  0.00           O  
ATOM   1406  H   GLY A 430       6.885  -8.945  -9.309  1.00  0.00           H  
ATOM   1407  HA2 GLY A 430       8.069 -10.946  -9.021  1.00  0.00           H  
ATOM   1408  HA3 GLY A 430       9.129 -10.478 -10.339  1.00  0.00           H  
ATOM   1409  N   ARG A 431       9.360  -8.632  -7.739  1.00  0.00           N  
ATOM   1410  CA  ARG A 431      10.270  -8.116  -6.757  1.00  0.00           C  
ATOM   1411  C   ARG A 431       9.760  -8.528  -5.376  1.00  0.00           C  
ATOM   1412  O   ARG A 431       8.559  -8.449  -5.106  1.00  0.00           O  
ATOM   1413  CB  ARG A 431      10.344  -6.594  -6.887  1.00  0.00           C  
ATOM   1414  CG  ARG A 431      11.466  -5.951  -6.100  1.00  0.00           C  
ATOM   1415  CD  ARG A 431      11.513  -4.458  -6.341  1.00  0.00           C  
ATOM   1416  NE  ARG A 431      11.565  -4.133  -7.767  1.00  0.00           N  
ATOM   1417  CZ  ARG A 431      12.409  -3.271  -8.339  1.00  0.00           C  
ATOM   1418  NH1 ARG A 431      13.361  -2.660  -7.627  1.00  0.00           N1+
ATOM   1419  NH2 ARG A 431      12.291  -3.038  -9.636  1.00  0.00           N  
ATOM   1420  H   ARG A 431       8.490  -8.183  -7.830  1.00  0.00           H  
ATOM   1421  HA  ARG A 431      11.244  -8.546  -6.931  1.00  0.00           H  
ATOM   1422  HB2 ARG A 431      10.477  -6.341  -7.928  1.00  0.00           H  
ATOM   1423  HB3 ARG A 431       9.410  -6.173  -6.544  1.00  0.00           H  
ATOM   1424  HG2 ARG A 431      11.307  -6.133  -5.047  1.00  0.00           H  
ATOM   1425  HG3 ARG A 431      12.406  -6.388  -6.409  1.00  0.00           H  
ATOM   1426  HD2 ARG A 431      10.628  -4.008  -5.916  1.00  0.00           H  
ATOM   1427  HD3 ARG A 431      12.389  -4.052  -5.856  1.00  0.00           H  
ATOM   1428  HE  ARG A 431      10.899  -4.583  -8.335  1.00  0.00           H  
ATOM   1429 HH11 ARG A 431      13.500  -2.816  -6.639  1.00  0.00           H  
ATOM   1430 HH12 ARG A 431      14.000  -1.999  -8.046  1.00  0.00           H  
ATOM   1431 HH21 ARG A 431      11.561  -3.508 -10.154  1.00  0.00           H  
ATOM   1432 HH22 ARG A 431      12.914  -2.444 -10.164  1.00  0.00           H  
ATOM   1433  N   PRO A 432      10.660  -9.033  -4.511  1.00  0.00           N  
ATOM   1434  CA  PRO A 432      10.305  -9.489  -3.161  1.00  0.00           C  
ATOM   1435  C   PRO A 432       9.817  -8.350  -2.257  1.00  0.00           C  
ATOM   1436  O   PRO A 432      10.199  -7.184  -2.423  1.00  0.00           O  
ATOM   1437  CB  PRO A 432      11.618 -10.071  -2.619  1.00  0.00           C  
ATOM   1438  CG  PRO A 432      12.680  -9.407  -3.414  1.00  0.00           C  
ATOM   1439  CD  PRO A 432      12.100  -9.207  -4.781  1.00  0.00           C  
ATOM   1440  HA  PRO A 432       9.553 -10.265  -3.195  1.00  0.00           H  
ATOM   1441  HB2 PRO A 432      11.706  -9.837  -1.567  1.00  0.00           H  
ATOM   1442  HB3 PRO A 432      11.629 -11.141  -2.760  1.00  0.00           H  
ATOM   1443  HG2 PRO A 432      12.931  -8.455  -2.970  1.00  0.00           H  
ATOM   1444  HG3 PRO A 432      13.552 -10.043  -3.465  1.00  0.00           H  
ATOM   1445  HD2 PRO A 432      12.519  -8.325  -5.241  1.00  0.00           H  
ATOM   1446  HD3 PRO A 432      12.275 -10.077  -5.396  1.00  0.00           H  
ATOM   1447  N   LEU A 433       8.991  -8.707  -1.302  1.00  0.00           N  
ATOM   1448  CA  LEU A 433       8.424  -7.762  -0.380  1.00  0.00           C  
ATOM   1449  C   LEU A 433       9.336  -7.586   0.822  1.00  0.00           C  
ATOM   1450  O   LEU A 433       9.715  -8.568   1.480  1.00  0.00           O  
ATOM   1451  CB  LEU A 433       7.036  -8.216   0.084  1.00  0.00           C  
ATOM   1452  CG  LEU A 433       5.971  -8.342  -1.004  1.00  0.00           C  
ATOM   1453  CD1 LEU A 433       4.692  -8.896  -0.415  1.00  0.00           C  
ATOM   1454  CD2 LEU A 433       5.709  -6.984  -1.659  1.00  0.00           C  
ATOM   1455  H   LEU A 433       8.779  -9.662  -1.204  1.00  0.00           H  
ATOM   1456  HA  LEU A 433       8.324  -6.818  -0.893  1.00  0.00           H  
ATOM   1457  HB2 LEU A 433       7.116  -9.158   0.605  1.00  0.00           H  
ATOM   1458  HB3 LEU A 433       6.682  -7.486   0.797  1.00  0.00           H  
ATOM   1459  HG  LEU A 433       6.319  -9.026  -1.764  1.00  0.00           H  
ATOM   1460 HD11 LEU A 433       4.883  -9.873   0.006  1.00  0.00           H  
ATOM   1461 HD12 LEU A 433       3.948  -8.976  -1.193  1.00  0.00           H  
ATOM   1462 HD13 LEU A 433       4.339  -8.232   0.360  1.00  0.00           H  
ATOM   1463 HD21 LEU A 433       6.622  -6.605  -2.091  1.00  0.00           H  
ATOM   1464 HD22 LEU A 433       5.348  -6.280  -0.922  1.00  0.00           H  
ATOM   1465 HD23 LEU A 433       4.965  -7.091  -2.434  1.00  0.00           H  
ATOM   1466  N   PRO A 434       9.733  -6.327   1.074  1.00  0.00           N  
ATOM   1467  CA  PRO A 434      10.552  -5.909   2.221  1.00  0.00           C  
ATOM   1468  C   PRO A 434      10.056  -6.452   3.529  1.00  0.00           C  
ATOM   1469  O   PRO A 434       8.861  -6.662   3.715  1.00  0.00           O  
ATOM   1470  CB  PRO A 434      10.307  -4.414   2.239  1.00  0.00           C  
ATOM   1471  CG  PRO A 434      10.208  -4.072   0.840  1.00  0.00           C  
ATOM   1472  CD  PRO A 434       9.444  -5.180   0.200  1.00  0.00           C  
ATOM   1473  HA  PRO A 434      11.609  -6.087   2.092  1.00  0.00           H  
ATOM   1474  HB2 PRO A 434       9.389  -4.201   2.768  1.00  0.00           H  
ATOM   1475  HB3 PRO A 434      11.136  -3.911   2.715  1.00  0.00           H  
ATOM   1476  HG2 PRO A 434       9.735  -3.119   0.652  1.00  0.00           H  
ATOM   1477  HG3 PRO A 434      11.231  -4.092   0.508  1.00  0.00           H  
ATOM   1478  HD2 PRO A 434       8.389  -4.953   0.169  1.00  0.00           H  
ATOM   1479  HD3 PRO A 434       9.814  -5.362  -0.798  1.00  0.00           H  
ATOM   1480  N   THR A 435      10.957  -6.645   4.443  1.00  0.00           N  
ATOM   1481  CA  THR A 435      10.590  -7.097   5.745  1.00  0.00           C  
ATOM   1482  C   THR A 435      10.254  -5.862   6.591  1.00  0.00           C  
ATOM   1483  O   THR A 435       9.659  -5.954   7.667  1.00  0.00           O  
ATOM   1484  CB  THR A 435      11.715  -7.974   6.382  1.00  0.00           C  
ATOM   1485  OG1 THR A 435      11.246  -8.640   7.565  1.00  0.00           O  
ATOM   1486  CG2 THR A 435      12.950  -7.162   6.722  1.00  0.00           C  
ATOM   1487  H   THR A 435      11.904  -6.463   4.254  1.00  0.00           H  
ATOM   1488  HA  THR A 435       9.690  -7.685   5.632  1.00  0.00           H  
ATOM   1489  HB  THR A 435      11.974  -8.700   5.628  1.00  0.00           H  
ATOM   1490  HG1 THR A 435      10.331  -8.917   7.371  1.00  0.00           H  
ATOM   1491 HG21 THR A 435      13.329  -6.712   5.817  1.00  0.00           H  
ATOM   1492 HG22 THR A 435      13.698  -7.815   7.147  1.00  0.00           H  
ATOM   1493 HG23 THR A 435      12.682  -6.390   7.429  1.00  0.00           H  
ATOM   1494  N   ALA A 436      10.627  -4.709   6.061  1.00  0.00           N  
ATOM   1495  CA  ALA A 436      10.357  -3.437   6.681  1.00  0.00           C  
ATOM   1496  C   ALA A 436      10.069  -2.438   5.591  1.00  0.00           C  
ATOM   1497  O   ALA A 436      10.654  -2.512   4.521  1.00  0.00           O  
ATOM   1498  CB  ALA A 436      11.551  -2.989   7.514  1.00  0.00           C  
ATOM   1499  H   ALA A 436      11.102  -4.710   5.196  1.00  0.00           H  
ATOM   1500  HA  ALA A 436       9.493  -3.539   7.321  1.00  0.00           H  
ATOM   1501  HB1 ALA A 436      12.420  -2.904   6.879  1.00  0.00           H  
ATOM   1502  HB2 ALA A 436      11.741  -3.718   8.290  1.00  0.00           H  
ATOM   1503  HB3 ALA A 436      11.337  -2.031   7.965  1.00  0.00           H  
ATOM   1504  N   LEU A 437       9.141  -1.571   5.820  1.00  0.00           N  
ATOM   1505  CA  LEU A 437       8.806  -0.569   4.877  1.00  0.00           C  
ATOM   1506  C   LEU A 437       9.772   0.608   5.002  1.00  0.00           C  
ATOM   1507  O   LEU A 437       9.835   1.267   6.048  1.00  0.00           O  
ATOM   1508  CB  LEU A 437       7.380  -0.117   5.093  1.00  0.00           C  
ATOM   1509  CG  LEU A 437       6.849   0.873   4.081  1.00  0.00           C  
ATOM   1510  CD1 LEU A 437       6.795   0.256   2.688  1.00  0.00           C  
ATOM   1511  CD2 LEU A 437       5.495   1.344   4.505  1.00  0.00           C  
ATOM   1512  H   LEU A 437       8.624  -1.597   6.655  1.00  0.00           H  
ATOM   1513  HA  LEU A 437       8.892  -0.995   3.888  1.00  0.00           H  
ATOM   1514  HB2 LEU A 437       6.746  -0.992   5.072  1.00  0.00           H  
ATOM   1515  HB3 LEU A 437       7.313   0.333   6.072  1.00  0.00           H  
ATOM   1516  HG  LEU A 437       7.509   1.727   4.043  1.00  0.00           H  
ATOM   1517 HD11 LEU A 437       6.438   0.989   1.980  1.00  0.00           H  
ATOM   1518 HD12 LEU A 437       6.121  -0.587   2.695  1.00  0.00           H  
ATOM   1519 HD13 LEU A 437       7.780  -0.078   2.398  1.00  0.00           H  
ATOM   1520 HD21 LEU A 437       5.134   2.051   3.774  1.00  0.00           H  
ATOM   1521 HD22 LEU A 437       5.567   1.820   5.472  1.00  0.00           H  
ATOM   1522 HD23 LEU A 437       4.817   0.507   4.562  1.00  0.00           H  
ATOM   1523  N   PRO A 438      10.539   0.857   3.935  1.00  0.00           N  
ATOM   1524  CA  PRO A 438      11.544   1.924   3.866  1.00  0.00           C  
ATOM   1525  C   PRO A 438      10.976   3.296   4.188  1.00  0.00           C  
ATOM   1526  O   PRO A 438       9.924   3.704   3.658  1.00  0.00           O  
ATOM   1527  CB  PRO A 438      11.992   1.905   2.409  1.00  0.00           C  
ATOM   1528  CG  PRO A 438      11.663   0.548   1.925  1.00  0.00           C  
ATOM   1529  CD  PRO A 438      10.480   0.088   2.704  1.00  0.00           C  
ATOM   1530  HA  PRO A 438      12.393   1.719   4.504  1.00  0.00           H  
ATOM   1531  HB2 PRO A 438      11.456   2.662   1.855  1.00  0.00           H  
ATOM   1532  HB3 PRO A 438      13.054   2.095   2.351  1.00  0.00           H  
ATOM   1533  HG2 PRO A 438      11.423   0.583   0.872  1.00  0.00           H  
ATOM   1534  HG3 PRO A 438      12.502  -0.111   2.094  1.00  0.00           H  
ATOM   1535  HD2 PRO A 438       9.534   0.276   2.223  1.00  0.00           H  
ATOM   1536  HD3 PRO A 438      10.554  -0.963   2.931  1.00  0.00           H  
ATOM   1537  N   SER A 439      11.693   4.015   5.008  1.00  0.00           N  
ATOM   1538  CA  SER A 439      11.319   5.325   5.456  1.00  0.00           C  
ATOM   1539  C   SER A 439      11.314   6.355   4.314  1.00  0.00           C  
ATOM   1540  O   SER A 439      10.595   7.354   4.379  1.00  0.00           O  
ATOM   1541  CB  SER A 439      12.257   5.710   6.571  1.00  0.00           C  
ATOM   1542  OG  SER A 439      13.584   5.297   6.247  1.00  0.00           O  
ATOM   1543  H   SER A 439      12.538   3.682   5.381  1.00  0.00           H  
ATOM   1544  HA  SER A 439      10.322   5.246   5.865  1.00  0.00           H  
ATOM   1545  HB2 SER A 439      12.240   6.782   6.701  1.00  0.00           H  
ATOM   1546  HB3 SER A 439      11.954   5.223   7.486  1.00  0.00           H  
ATOM   1547  HG  SER A 439      14.166   5.842   6.799  1.00  0.00           H  
ATOM   1548  N   SER A 440      12.076   6.073   3.254  1.00  0.00           N  
ATOM   1549  CA  SER A 440      12.117   6.915   2.072  1.00  0.00           C  
ATOM   1550  C   SER A 440      10.726   6.959   1.428  1.00  0.00           C  
ATOM   1551  O   SER A 440      10.285   7.986   0.889  1.00  0.00           O  
ATOM   1552  CB  SER A 440      13.150   6.341   1.097  1.00  0.00           C  
ATOM   1553  OG  SER A 440      12.903   4.951   0.846  1.00  0.00           O  
ATOM   1554  H   SER A 440      12.646   5.277   3.270  1.00  0.00           H  
ATOM   1555  HA  SER A 440      12.414   7.911   2.364  1.00  0.00           H  
ATOM   1556  HB2 SER A 440      13.091   6.878   0.161  1.00  0.00           H  
ATOM   1557  HB3 SER A 440      14.141   6.450   1.514  1.00  0.00           H  
ATOM   1558  HG  SER A 440      12.873   4.851  -0.118  1.00  0.00           H  
ATOM   1559  N   ILE A 441      10.050   5.835   1.529  1.00  0.00           N  
ATOM   1560  CA  ILE A 441       8.708   5.644   1.035  1.00  0.00           C  
ATOM   1561  C   ILE A 441       7.732   6.227   2.049  1.00  0.00           C  
ATOM   1562  O   ILE A 441       6.835   6.993   1.713  1.00  0.00           O  
ATOM   1563  CB  ILE A 441       8.433   4.116   0.898  1.00  0.00           C  
ATOM   1564  CG1 ILE A 441       9.433   3.472  -0.046  1.00  0.00           C  
ATOM   1565  CG2 ILE A 441       7.015   3.808   0.454  1.00  0.00           C  
ATOM   1566  CD1 ILE A 441       9.175   1.998  -0.281  1.00  0.00           C  
ATOM   1567  H   ILE A 441      10.501   5.086   1.973  1.00  0.00           H  
ATOM   1568  HA  ILE A 441       8.594   6.111   0.068  1.00  0.00           H  
ATOM   1569  HB  ILE A 441       8.567   3.672   1.873  1.00  0.00           H  
ATOM   1570 HG12 ILE A 441       9.381   4.000  -0.984  1.00  0.00           H  
ATOM   1571 HG13 ILE A 441      10.424   3.584   0.369  1.00  0.00           H  
ATOM   1572 HG21 ILE A 441       6.957   2.729   0.409  1.00  0.00           H  
ATOM   1573 HG22 ILE A 441       6.846   4.225  -0.527  1.00  0.00           H  
ATOM   1574 HG23 ILE A 441       6.305   4.186   1.173  1.00  0.00           H  
ATOM   1575 HD11 ILE A 441       8.202   1.872  -0.735  1.00  0.00           H  
ATOM   1576 HD12 ILE A 441       9.186   1.487   0.671  1.00  0.00           H  
ATOM   1577 HD13 ILE A 441       9.937   1.590  -0.927  1.00  0.00           H  
ATOM   1578  N   MET A 442       7.966   5.866   3.294  1.00  0.00           N  
ATOM   1579  CA  MET A 442       7.108   6.241   4.430  1.00  0.00           C  
ATOM   1580  C   MET A 442       6.937   7.733   4.604  1.00  0.00           C  
ATOM   1581  O   MET A 442       5.831   8.211   4.877  1.00  0.00           O  
ATOM   1582  CB  MET A 442       7.732   5.742   5.736  1.00  0.00           C  
ATOM   1583  CG  MET A 442       7.672   4.260   5.992  1.00  0.00           C  
ATOM   1584  SD  MET A 442       6.254   3.813   7.001  1.00  0.00           S  
ATOM   1585  CE  MET A 442       4.921   4.414   5.996  1.00  0.00           C  
ATOM   1586  H   MET A 442       8.754   5.293   3.430  1.00  0.00           H  
ATOM   1587  HA  MET A 442       6.157   5.744   4.316  1.00  0.00           H  
ATOM   1588  HB2 MET A 442       8.764   6.052   5.755  1.00  0.00           H  
ATOM   1589  HB3 MET A 442       7.229   6.244   6.550  1.00  0.00           H  
ATOM   1590  HG2 MET A 442       7.608   3.748   5.043  1.00  0.00           H  
ATOM   1591  HG3 MET A 442       8.575   3.960   6.503  1.00  0.00           H  
ATOM   1592  HE1 MET A 442       3.971   4.236   6.476  1.00  0.00           H  
ATOM   1593  HE2 MET A 442       4.969   3.908   5.041  1.00  0.00           H  
ATOM   1594  HE3 MET A 442       5.075   5.472   5.839  1.00  0.00           H  
ATOM   1595  N   PHE A 443       7.998   8.462   4.428  1.00  0.00           N  
ATOM   1596  CA  PHE A 443       7.980   9.851   4.705  1.00  0.00           C  
ATOM   1597  C   PHE A 443       8.114  10.671   3.465  1.00  0.00           C  
ATOM   1598  O   PHE A 443       8.863  11.661   3.417  1.00  0.00           O  
ATOM   1599  CB  PHE A 443       9.057  10.183   5.707  1.00  0.00           C  
ATOM   1600  CG  PHE A 443       8.886   9.455   7.004  1.00  0.00           C  
ATOM   1601  CD1 PHE A 443       7.808   9.730   7.824  1.00  0.00           C  
ATOM   1602  CD2 PHE A 443       9.791   8.489   7.397  1.00  0.00           C  
ATOM   1603  CE1 PHE A 443       7.637   9.056   9.014  1.00  0.00           C  
ATOM   1604  CE2 PHE A 443       9.629   7.810   8.586  1.00  0.00           C  
ATOM   1605  CZ  PHE A 443       8.549   8.093   9.396  1.00  0.00           C  
ATOM   1606  H   PHE A 443       8.854   8.071   4.144  1.00  0.00           H  
ATOM   1607  HA  PHE A 443       7.029  10.078   5.161  1.00  0.00           H  
ATOM   1608  HB2 PHE A 443      10.021   9.929   5.291  1.00  0.00           H  
ATOM   1609  HB3 PHE A 443       9.001  11.240   5.886  1.00  0.00           H  
ATOM   1610  HD1 PHE A 443       7.098  10.484   7.514  1.00  0.00           H  
ATOM   1611  HD2 PHE A 443      10.635   8.269   6.760  1.00  0.00           H  
ATOM   1612  HE1 PHE A 443       6.790   9.280   9.647  1.00  0.00           H  
ATOM   1613  HE2 PHE A 443      10.345   7.057   8.879  1.00  0.00           H  
ATOM   1614  HZ  PHE A 443       8.420   7.562  10.327  1.00  0.00           H  
ATOM   1615  N   ASP A 444       7.443  10.243   2.448  1.00  0.00           N  
ATOM   1616  CA  ASP A 444       7.395  11.006   1.235  1.00  0.00           C  
ATOM   1617  C   ASP A 444       6.289  12.029   1.348  1.00  0.00           C  
ATOM   1618  O   ASP A 444       5.193  11.732   1.852  1.00  0.00           O  
ATOM   1619  CB  ASP A 444       7.183  10.150  -0.005  1.00  0.00           C  
ATOM   1620  CG  ASP A 444       7.305  10.999  -1.254  1.00  0.00           C  
ATOM   1621  OD1 ASP A 444       8.436  11.169  -1.744  1.00  0.00           O  
ATOM   1622  OD2 ASP A 444       6.302  11.573  -1.712  1.00  0.00           O1-
ATOM   1623  H   ASP A 444       6.947   9.403   2.553  1.00  0.00           H  
ATOM   1624  HA  ASP A 444       8.334  11.534   1.153  1.00  0.00           H  
ATOM   1625  HB2 ASP A 444       7.928   9.368  -0.033  1.00  0.00           H  
ATOM   1626  HB3 ASP A 444       6.195   9.715   0.022  1.00  0.00           H  
ATOM   1627  N   GLU A 445       6.591  13.229   0.881  1.00  0.00           N  
ATOM   1628  CA  GLU A 445       5.716  14.398   0.941  1.00  0.00           C  
ATOM   1629  C   GLU A 445       4.316  14.162   0.357  1.00  0.00           C  
ATOM   1630  O   GLU A 445       3.372  14.885   0.694  1.00  0.00           O  
ATOM   1631  CB  GLU A 445       6.379  15.585   0.243  1.00  0.00           C  
ATOM   1632  CG  GLU A 445       6.728  15.321  -1.214  1.00  0.00           C  
ATOM   1633  CD  GLU A 445       7.235  16.542  -1.917  1.00  0.00           C  
ATOM   1634  OE1 GLU A 445       8.461  16.675  -2.124  1.00  0.00           O  
ATOM   1635  OE2 GLU A 445       6.414  17.398  -2.297  1.00  0.00           O1-
ATOM   1636  H   GLU A 445       7.476  13.337   0.472  1.00  0.00           H  
ATOM   1637  HA  GLU A 445       5.597  14.654   1.981  1.00  0.00           H  
ATOM   1638  HB2 GLU A 445       5.708  16.431   0.279  1.00  0.00           H  
ATOM   1639  HB3 GLU A 445       7.290  15.834   0.767  1.00  0.00           H  
ATOM   1640  HG2 GLU A 445       7.491  14.558  -1.256  1.00  0.00           H  
ATOM   1641  HG3 GLU A 445       5.842  14.967  -1.721  1.00  0.00           H  
ATOM   1642  N   THR A 446       4.175  13.185  -0.508  1.00  0.00           N  
ATOM   1643  CA  THR A 446       2.886  12.881  -1.085  1.00  0.00           C  
ATOM   1644  C   THR A 446       1.954  12.238  -0.059  1.00  0.00           C  
ATOM   1645  O   THR A 446       0.737  12.467  -0.068  1.00  0.00           O  
ATOM   1646  CB  THR A 446       3.037  11.968  -2.304  1.00  0.00           C  
ATOM   1647  OG1 THR A 446       3.835  10.831  -1.948  1.00  0.00           O  
ATOM   1648  CG2 THR A 446       3.684  12.711  -3.457  1.00  0.00           C  
ATOM   1649  H   THR A 446       4.954  12.648  -0.784  1.00  0.00           H  
ATOM   1650  HA  THR A 446       2.448  13.815  -1.409  1.00  0.00           H  
ATOM   1651  HB  THR A 446       2.055  11.630  -2.605  1.00  0.00           H  
ATOM   1652  HG1 THR A 446       4.777  11.061  -2.010  1.00  0.00           H  
ATOM   1653 HG21 THR A 446       3.073  13.559  -3.729  1.00  0.00           H  
ATOM   1654 HG22 THR A 446       3.780  12.048  -4.303  1.00  0.00           H  
ATOM   1655 HG23 THR A 446       4.664  13.054  -3.158  1.00  0.00           H  
ATOM   1656  N   LEU A 447       2.524  11.470   0.839  1.00  0.00           N  
ATOM   1657  CA  LEU A 447       1.734  10.765   1.824  1.00  0.00           C  
ATOM   1658  C   LEU A 447       1.623  11.564   3.101  1.00  0.00           C  
ATOM   1659  O   LEU A 447       0.695  11.380   3.884  1.00  0.00           O  
ATOM   1660  CB  LEU A 447       2.308   9.380   2.120  1.00  0.00           C  
ATOM   1661  CG  LEU A 447       2.505   8.442   0.922  1.00  0.00           C  
ATOM   1662  CD1 LEU A 447       2.886   7.066   1.412  1.00  0.00           C  
ATOM   1663  CD2 LEU A 447       1.263   8.384   0.028  1.00  0.00           C  
ATOM   1664  H   LEU A 447       3.504  11.391   0.835  1.00  0.00           H  
ATOM   1665  HA  LEU A 447       0.744  10.644   1.411  1.00  0.00           H  
ATOM   1666  HB2 LEU A 447       3.268   9.516   2.597  1.00  0.00           H  
ATOM   1667  HB3 LEU A 447       1.652   8.890   2.822  1.00  0.00           H  
ATOM   1668  HG  LEU A 447       3.336   8.813   0.337  1.00  0.00           H  
ATOM   1669 HD11 LEU A 447       3.002   6.391   0.577  1.00  0.00           H  
ATOM   1670 HD12 LEU A 447       2.104   6.712   2.069  1.00  0.00           H  
ATOM   1671 HD13 LEU A 447       3.811   7.126   1.966  1.00  0.00           H  
ATOM   1672 HD21 LEU A 447       0.410   8.053   0.601  1.00  0.00           H  
ATOM   1673 HD22 LEU A 447       1.443   7.697  -0.786  1.00  0.00           H  
ATOM   1674 HD23 LEU A 447       1.070   9.362  -0.386  1.00  0.00           H  
ATOM   1675  N   LEU A 448       2.583  12.442   3.321  1.00  0.00           N  
ATOM   1676  CA  LEU A 448       2.617  13.274   4.458  1.00  0.00           C  
ATOM   1677  C   LEU A 448       1.550  14.354   4.364  1.00  0.00           C  
ATOM   1678  O   LEU A 448       0.992  14.786   5.376  1.00  0.00           O  
ATOM   1679  CB  LEU A 448       3.977  13.897   4.519  1.00  0.00           C  
ATOM   1680  CG  LEU A 448       5.147  12.969   4.718  1.00  0.00           C  
ATOM   1681  CD1 LEU A 448       6.437  13.755   4.666  1.00  0.00           C  
ATOM   1682  CD2 LEU A 448       5.031  12.196   6.023  1.00  0.00           C  
ATOM   1683  H   LEU A 448       3.359  12.571   2.739  1.00  0.00           H  
ATOM   1684  HA  LEU A 448       2.476  12.678   5.346  1.00  0.00           H  
ATOM   1685  HB2 LEU A 448       4.143  14.453   3.608  1.00  0.00           H  
ATOM   1686  HB3 LEU A 448       3.967  14.580   5.332  1.00  0.00           H  
ATOM   1687  HG  LEU A 448       5.131  12.273   3.899  1.00  0.00           H  
ATOM   1688 HD11 LEU A 448       6.441  14.488   5.459  1.00  0.00           H  
ATOM   1689 HD12 LEU A 448       6.490  14.259   3.712  1.00  0.00           H  
ATOM   1690 HD13 LEU A 448       7.279  13.088   4.776  1.00  0.00           H  
ATOM   1691 HD21 LEU A 448       4.991  12.888   6.851  1.00  0.00           H  
ATOM   1692 HD22 LEU A 448       5.889  11.549   6.132  1.00  0.00           H  
ATOM   1693 HD23 LEU A 448       4.130  11.602   6.007  1.00  0.00           H  
ATOM   1694  N   SER A 449       1.284  14.787   3.161  1.00  0.00           N  
ATOM   1695  CA  SER A 449       0.274  15.770   2.918  1.00  0.00           C  
ATOM   1696  C   SER A 449      -0.934  15.101   2.248  1.00  0.00           C  
ATOM   1697  O   SER A 449      -1.807  14.549   2.980  1.00  0.00           O  
ATOM   1698  CB  SER A 449       0.854  16.875   2.041  1.00  0.00           C  
ATOM   1699  OG  SER A 449       2.033  17.420   2.640  1.00  0.00           O  
ATOM   1700  OXT SER A 449      -1.004  15.074   1.005  1.00  0.00           O  
ATOM   1701  H   SER A 449       1.779  14.437   2.392  1.00  0.00           H  
ATOM   1702  HA  SER A 449      -0.033  16.188   3.865  1.00  0.00           H  
ATOM   1703  HB2 SER A 449       1.110  16.469   1.074  1.00  0.00           H  
ATOM   1704  HB3 SER A 449       0.127  17.665   1.927  1.00  0.00           H  
ATOM   1705  HG  SER A 449       2.780  16.834   2.450  1.00  0.00           H  
TER    1706      SER A 449
ENDMDL
MODEL      20
ATOM      1  N   GLY A 346      24.368  -8.018   2.050  1.00  0.00           N  
ATOM      2  CA  GLY A 346      24.485  -7.668   3.461  1.00  0.00           C  
ATOM      3  C   GLY A 346      23.137  -7.709   4.114  1.00  0.00           C  
ATOM      4  O   GLY A 346      22.195  -8.311   3.567  1.00  0.00           O  
ATOM      5  H   GLY A 346      23.978  -8.984   1.993  1.00  0.00           H  
ATOM      6  HA2 GLY A 346      25.135  -8.374   3.954  1.00  0.00           H  
ATOM      7  HA3 GLY A 346      24.899  -6.674   3.547  1.00  0.00           H  
ATOM      8  N   ASN A 347      23.001  -7.087   5.250  1.00  0.00           N  
ATOM      9  CA  ASN A 347      21.717  -7.045   5.924  1.00  0.00           C  
ATOM     10  C   ASN A 347      21.057  -5.710   5.625  1.00  0.00           C  
ATOM     11  O   ASN A 347      20.866  -4.879   6.495  1.00  0.00           O  
ATOM     12  CB  ASN A 347      21.860  -7.284   7.450  1.00  0.00           C  
ATOM     13  CG  ASN A 347      20.507  -7.401   8.174  1.00  0.00           C  
ATOM     14  OD1 ASN A 347      19.927  -8.484   8.243  1.00  0.00           O  
ATOM     15  ND2 ASN A 347      20.026  -6.322   8.745  1.00  0.00           N  
ATOM     16  H   ASN A 347      23.779  -6.629   5.641  1.00  0.00           H  
ATOM     17  HA  ASN A 347      21.107  -7.824   5.492  1.00  0.00           H  
ATOM     18  HB2 ASN A 347      22.413  -8.196   7.617  1.00  0.00           H  
ATOM     19  HB3 ASN A 347      22.407  -6.458   7.883  1.00  0.00           H  
ATOM     20 HD21 ASN A 347      20.551  -5.489   8.693  1.00  0.00           H  
ATOM     21 HD22 ASN A 347      19.147  -6.354   9.191  1.00  0.00           H  
ATOM     22  N   ASN A 348      20.752  -5.490   4.380  1.00  0.00           N  
ATOM     23  CA  ASN A 348      20.129  -4.255   3.972  1.00  0.00           C  
ATOM     24  C   ASN A 348      19.411  -4.479   2.680  1.00  0.00           C  
ATOM     25  O   ASN A 348      19.733  -5.420   1.931  1.00  0.00           O  
ATOM     26  CB  ASN A 348      21.175  -3.119   3.781  1.00  0.00           C  
ATOM     27  CG  ASN A 348      22.049  -3.288   2.540  1.00  0.00           C  
ATOM     28  OD1 ASN A 348      23.085  -3.940   2.584  1.00  0.00           O  
ATOM     29  ND2 ASN A 348      21.648  -2.683   1.449  1.00  0.00           N  
ATOM     30  H   ASN A 348      20.933  -6.170   3.697  1.00  0.00           H  
ATOM     31  HA  ASN A 348      19.423  -3.955   4.733  1.00  0.00           H  
ATOM     32  HB2 ASN A 348      20.657  -2.176   3.697  1.00  0.00           H  
ATOM     33  HB3 ASN A 348      21.817  -3.087   4.650  1.00  0.00           H  
ATOM     34 HD21 ASN A 348      20.822  -2.156   1.477  1.00  0.00           H  
ATOM     35 HD22 ASN A 348      22.184  -2.761   0.622  1.00  0.00           H  
ATOM     36  N   GLN A 349      18.462  -3.648   2.424  1.00  0.00           N  
ATOM     37  CA  GLN A 349      17.751  -3.654   1.184  1.00  0.00           C  
ATOM     38  C   GLN A 349      18.143  -2.383   0.467  1.00  0.00           C  
ATOM     39  O   GLN A 349      18.492  -1.387   1.128  1.00  0.00           O  
ATOM     40  CB  GLN A 349      16.229  -3.691   1.421  1.00  0.00           C  
ATOM     41  CG  GLN A 349      15.686  -2.518   2.218  1.00  0.00           C  
ATOM     42  CD  GLN A 349      14.175  -2.529   2.327  1.00  0.00           C  
ATOM     43  OE1 GLN A 349      13.476  -2.994   1.421  1.00  0.00           O  
ATOM     44  NE2 GLN A 349      13.661  -2.031   3.424  1.00  0.00           N  
ATOM     45  H   GLN A 349      18.228  -2.963   3.089  1.00  0.00           H  
ATOM     46  HA  GLN A 349      18.061  -4.513   0.606  1.00  0.00           H  
ATOM     47  HB2 GLN A 349      15.731  -3.701   0.462  1.00  0.00           H  
ATOM     48  HB3 GLN A 349      15.985  -4.602   1.948  1.00  0.00           H  
ATOM     49  HG2 GLN A 349      16.122  -2.540   3.206  1.00  0.00           H  
ATOM     50  HG3 GLN A 349      16.000  -1.622   1.702  1.00  0.00           H  
ATOM     51 HE21 GLN A 349      14.269  -1.676   4.110  1.00  0.00           H  
ATOM     52 HE22 GLN A 349      12.688  -2.047   3.554  1.00  0.00           H  
ATOM     53  N   PRO A 350      18.178  -2.392  -0.853  1.00  0.00           N  
ATOM     54  CA  PRO A 350      18.477  -1.200  -1.604  1.00  0.00           C  
ATOM     55  C   PRO A 350      17.296  -0.245  -1.524  1.00  0.00           C  
ATOM     56  O   PRO A 350      16.141  -0.673  -1.596  1.00  0.00           O  
ATOM     57  CB  PRO A 350      18.701  -1.691  -3.029  1.00  0.00           C  
ATOM     58  CG  PRO A 350      18.031  -3.021  -3.115  1.00  0.00           C  
ATOM     59  CD  PRO A 350      17.919  -3.557  -1.713  1.00  0.00           C  
ATOM     60  HA  PRO A 350      19.359  -0.707  -1.220  1.00  0.00           H  
ATOM     61  HB2 PRO A 350      18.273  -0.963  -3.704  1.00  0.00           H  
ATOM     62  HB3 PRO A 350      19.765  -1.760  -3.201  1.00  0.00           H  
ATOM     63  HG2 PRO A 350      17.046  -2.905  -3.545  1.00  0.00           H  
ATOM     64  HG3 PRO A 350      18.625  -3.687  -3.724  1.00  0.00           H  
ATOM     65  HD2 PRO A 350      16.923  -3.931  -1.533  1.00  0.00           H  
ATOM     66  HD3 PRO A 350      18.642  -4.334  -1.516  1.00  0.00           H  
ATOM     67  N   PRO A 351      17.568   1.054  -1.368  1.00  0.00           N  
ATOM     68  CA  PRO A 351      16.539   2.045  -1.144  1.00  0.00           C  
ATOM     69  C   PRO A 351      15.638   2.203  -2.318  1.00  0.00           C  
ATOM     70  O   PRO A 351      16.047   2.084  -3.492  1.00  0.00           O  
ATOM     71  CB  PRO A 351      17.298   3.328  -0.827  1.00  0.00           C  
ATOM     72  CG  PRO A 351      18.627   3.143  -1.454  1.00  0.00           C  
ATOM     73  CD  PRO A 351      18.905   1.660  -1.456  1.00  0.00           C  
ATOM     74  HA  PRO A 351      15.869   1.799  -0.334  1.00  0.00           H  
ATOM     75  HB2 PRO A 351      16.775   4.173  -1.250  1.00  0.00           H  
ATOM     76  HB3 PRO A 351      17.382   3.446   0.243  1.00  0.00           H  
ATOM     77  HG2 PRO A 351      18.569   3.511  -2.467  1.00  0.00           H  
ATOM     78  HG3 PRO A 351      19.376   3.676  -0.888  1.00  0.00           H  
ATOM     79  HD2 PRO A 351      19.370   1.383  -2.390  1.00  0.00           H  
ATOM     80  HD3 PRO A 351      19.528   1.340  -0.636  1.00  0.00           H  
ATOM     81  N   TRP A 352      14.429   2.435  -2.001  1.00  0.00           N  
ATOM     82  CA  TRP A 352      13.391   2.515  -2.950  1.00  0.00           C  
ATOM     83  C   TRP A 352      13.085   3.964  -3.220  1.00  0.00           C  
ATOM     84  O   TRP A 352      13.180   4.800  -2.300  1.00  0.00           O  
ATOM     85  CB  TRP A 352      12.126   1.848  -2.414  1.00  0.00           C  
ATOM     86  CG  TRP A 352      12.216   0.448  -1.959  1.00  0.00           C  
ATOM     87  CD1 TRP A 352      12.993  -0.098  -0.997  1.00  0.00           C  
ATOM     88  CD2 TRP A 352      11.389  -0.548  -2.421  1.00  0.00           C  
ATOM     89  NE1 TRP A 352      12.705  -1.436  -0.875  1.00  0.00           N  
ATOM     90  CE2 TRP A 352      11.704  -1.729  -1.756  1.00  0.00           C  
ATOM     91  CE3 TRP A 352      10.413  -0.542  -3.362  1.00  0.00           C  
ATOM     92  CZ2 TRP A 352      11.039  -2.915  -2.026  1.00  0.00           C  
ATOM     93  CZ3 TRP A 352       9.759  -1.665  -3.628  1.00  0.00           C  
ATOM     94  CH2 TRP A 352      10.058  -2.866  -2.972  1.00  0.00           C  
ATOM     95  H   TRP A 352      14.221   2.591  -1.058  1.00  0.00           H  
ATOM     96  HA  TRP A 352      13.690   2.014  -3.858  1.00  0.00           H  
ATOM     97  HB2 TRP A 352      11.454   2.374  -1.761  1.00  0.00           H  
ATOM     98  HB3 TRP A 352      11.575   1.755  -3.329  1.00  0.00           H  
ATOM     99  HD1 TRP A 352      13.728   0.474  -0.455  1.00  0.00           H  
ATOM    100  HE1 TRP A 352      13.136  -2.067  -0.251  1.00  0.00           H  
ATOM    101  HE3 TRP A 352      10.157   0.367  -3.887  1.00  0.00           H  
ATOM    102  HZ2 TRP A 352      11.272  -3.839  -1.516  1.00  0.00           H  
ATOM    103  HZ3 TRP A 352       8.999  -1.551  -4.375  1.00  0.00           H  
ATOM    104  HH2 TRP A 352       9.498  -3.756  -3.222  1.00  0.00           H  
ATOM    105  N   PRO A 353      12.768   4.297  -4.474  1.00  0.00           N  
ATOM    106  CA  PRO A 353      12.337   5.630  -4.832  1.00  0.00           C  
ATOM    107  C   PRO A 353      11.037   5.948  -4.130  1.00  0.00           C  
ATOM    108  O   PRO A 353      10.085   5.140  -4.153  1.00  0.00           O  
ATOM    109  CB  PRO A 353      12.124   5.575  -6.346  1.00  0.00           C  
ATOM    110  CG  PRO A 353      12.053   4.130  -6.696  1.00  0.00           C  
ATOM    111  CD  PRO A 353      12.816   3.394  -5.640  1.00  0.00           C  
ATOM    112  HA  PRO A 353      13.080   6.371  -4.576  1.00  0.00           H  
ATOM    113  HB2 PRO A 353      11.208   6.091  -6.594  1.00  0.00           H  
ATOM    114  HB3 PRO A 353      12.959   6.069  -6.819  1.00  0.00           H  
ATOM    115  HG2 PRO A 353      11.022   3.808  -6.702  1.00  0.00           H  
ATOM    116  HG3 PRO A 353      12.501   3.965  -7.665  1.00  0.00           H  
ATOM    117  HD2 PRO A 353      12.332   2.456  -5.414  1.00  0.00           H  
ATOM    118  HD3 PRO A 353      13.835   3.228  -5.957  1.00  0.00           H  
ATOM    119  N   LYS A 354      10.999   7.084  -3.485  1.00  0.00           N  
ATOM    120  CA  LYS A 354       9.838   7.463  -2.733  1.00  0.00           C  
ATOM    121  C   LYS A 354       8.675   7.731  -3.659  1.00  0.00           C  
ATOM    122  O   LYS A 354       8.853   8.213  -4.790  1.00  0.00           O  
ATOM    123  CB  LYS A 354      10.091   8.638  -1.756  1.00  0.00           C  
ATOM    124  CG  LYS A 354      10.441  10.002  -2.339  1.00  0.00           C  
ATOM    125  CD  LYS A 354      11.816  10.060  -2.954  1.00  0.00           C  
ATOM    126  CE  LYS A 354      12.194  11.489  -3.262  1.00  0.00           C  
ATOM    127  NZ  LYS A 354      12.315  12.296  -2.025  1.00  0.00           N1+
ATOM    128  H   LYS A 354      11.774   7.676  -3.558  1.00  0.00           H  
ATOM    129  HA  LYS A 354       9.573   6.589  -2.157  1.00  0.00           H  
ATOM    130  HB2 LYS A 354       9.190   8.791  -1.186  1.00  0.00           H  
ATOM    131  HB3 LYS A 354      10.878   8.347  -1.076  1.00  0.00           H  
ATOM    132  HG2 LYS A 354       9.719  10.242  -3.103  1.00  0.00           H  
ATOM    133  HG3 LYS A 354      10.375  10.737  -1.549  1.00  0.00           H  
ATOM    134  HD2 LYS A 354      12.533   9.646  -2.260  1.00  0.00           H  
ATOM    135  HD3 LYS A 354      11.820   9.489  -3.870  1.00  0.00           H  
ATOM    136  HE2 LYS A 354      13.134  11.501  -3.794  1.00  0.00           H  
ATOM    137  HE3 LYS A 354      11.415  11.911  -3.881  1.00  0.00           H  
ATOM    138  HZ1 LYS A 354      11.423  12.317  -1.485  1.00  0.00           H  
ATOM    139  HZ2 LYS A 354      12.565  13.292  -2.208  1.00  0.00           H  
ATOM    140  HZ3 LYS A 354      13.043  11.900  -1.390  1.00  0.00           H  
ATOM    141  N   MET A 355       7.513   7.377  -3.167  1.00  0.00           N  
ATOM    142  CA  MET A 355       6.259   7.413  -3.893  1.00  0.00           C  
ATOM    143  C   MET A 355       6.007   8.815  -4.414  1.00  0.00           C  
ATOM    144  O   MET A 355       5.952   9.763  -3.641  1.00  0.00           O  
ATOM    145  CB  MET A 355       5.160   6.991  -2.932  1.00  0.00           C  
ATOM    146  CG  MET A 355       3.865   6.596  -3.583  1.00  0.00           C  
ATOM    147  SD  MET A 355       2.634   6.079  -2.374  1.00  0.00           S  
ATOM    148  CE  MET A 355       3.536   4.812  -1.488  1.00  0.00           C  
ATOM    149  H   MET A 355       7.479   7.097  -2.232  1.00  0.00           H  
ATOM    150  HA  MET A 355       6.298   6.710  -4.712  1.00  0.00           H  
ATOM    151  HB2 MET A 355       5.512   6.146  -2.358  1.00  0.00           H  
ATOM    152  HB3 MET A 355       4.965   7.811  -2.257  1.00  0.00           H  
ATOM    153  HG2 MET A 355       3.481   7.432  -4.148  1.00  0.00           H  
ATOM    154  HG3 MET A 355       4.068   5.765  -4.243  1.00  0.00           H  
ATOM    155  HE1 MET A 355       3.827   4.030  -2.174  1.00  0.00           H  
ATOM    156  HE2 MET A 355       2.907   4.397  -0.714  1.00  0.00           H  
ATOM    157  HE3 MET A 355       4.416   5.251  -1.043  1.00  0.00           H  
ATOM    158  N   LYS A 356       5.896   8.955  -5.719  1.00  0.00           N  
ATOM    159  CA  LYS A 356       5.767  10.256  -6.307  1.00  0.00           C  
ATOM    160  C   LYS A 356       4.315  10.695  -6.281  1.00  0.00           C  
ATOM    161  O   LYS A 356       3.443   9.837  -6.095  1.00  0.00           O  
ATOM    162  CB  LYS A 356       6.325  10.228  -7.736  1.00  0.00           C  
ATOM    163  CG  LYS A 356       5.425   9.664  -8.808  1.00  0.00           C  
ATOM    164  CD  LYS A 356       6.170   9.566 -10.127  1.00  0.00           C  
ATOM    165  CE  LYS A 356       7.280   8.501 -10.108  1.00  0.00           C  
ATOM    166  NZ  LYS A 356       6.736   7.138  -9.921  1.00  0.00           N1+
ATOM    167  H   LYS A 356       5.885   8.171  -6.319  1.00  0.00           H  
ATOM    168  HA  LYS A 356       6.354  10.947  -5.719  1.00  0.00           H  
ATOM    169  HB2 LYS A 356       6.702  11.185  -8.057  1.00  0.00           H  
ATOM    170  HB3 LYS A 356       7.132   9.521  -7.670  1.00  0.00           H  
ATOM    171  HG2 LYS A 356       5.101   8.676  -8.512  1.00  0.00           H  
ATOM    172  HG3 LYS A 356       4.570  10.311  -8.934  1.00  0.00           H  
ATOM    173  HD2 LYS A 356       5.477   9.353 -10.926  1.00  0.00           H  
ATOM    174  HD3 LYS A 356       6.628  10.531 -10.272  1.00  0.00           H  
ATOM    175  HE2 LYS A 356       7.815   8.539 -11.045  1.00  0.00           H  
ATOM    176  HE3 LYS A 356       7.959   8.727  -9.299  1.00  0.00           H  
ATOM    177  HZ1 LYS A 356       6.297   7.027  -8.976  1.00  0.00           H  
ATOM    178  HZ2 LYS A 356       7.419   6.364 -10.035  1.00  0.00           H  
ATOM    179  HZ3 LYS A 356       5.959   6.981 -10.601  1.00  0.00           H  
ATOM    180  N   PRO A 357       4.003  12.002  -6.457  1.00  0.00           N  
ATOM    181  CA  PRO A 357       2.613  12.472  -6.452  1.00  0.00           C  
ATOM    182  C   PRO A 357       1.776  11.674  -7.442  1.00  0.00           C  
ATOM    183  O   PRO A 357       0.678  11.223  -7.124  1.00  0.00           O  
ATOM    184  CB  PRO A 357       2.717  13.929  -6.903  1.00  0.00           C  
ATOM    185  CG  PRO A 357       4.106  14.348  -6.559  1.00  0.00           C  
ATOM    186  CD  PRO A 357       4.962  13.114  -6.642  1.00  0.00           C  
ATOM    187  HA  PRO A 357       2.177  12.406  -5.465  1.00  0.00           H  
ATOM    188  HB2 PRO A 357       2.540  13.989  -7.967  1.00  0.00           H  
ATOM    189  HB3 PRO A 357       1.983  14.523  -6.378  1.00  0.00           H  
ATOM    190  HG2 PRO A 357       4.451  15.088  -7.265  1.00  0.00           H  
ATOM    191  HG3 PRO A 357       4.127  14.750  -5.557  1.00  0.00           H  
ATOM    192  HD2 PRO A 357       5.443  13.052  -7.608  1.00  0.00           H  
ATOM    193  HD3 PRO A 357       5.702  13.116  -5.855  1.00  0.00           H  
ATOM    194  N   SER A 358       2.358  11.437  -8.607  1.00  0.00           N  
ATOM    195  CA  SER A 358       1.740  10.686  -9.666  1.00  0.00           C  
ATOM    196  C   SER A 358       1.439   9.239  -9.222  1.00  0.00           C  
ATOM    197  O   SER A 358       0.415   8.661  -9.624  1.00  0.00           O  
ATOM    198  CB  SER A 358       2.670  10.698 -10.858  1.00  0.00           C  
ATOM    199  OG  SER A 358       3.161  12.024 -11.075  1.00  0.00           O  
ATOM    200  H   SER A 358       3.248  11.812  -8.770  1.00  0.00           H  
ATOM    201  HA  SER A 358       0.818  11.177  -9.942  1.00  0.00           H  
ATOM    202  HB2 SER A 358       3.502  10.036 -10.672  1.00  0.00           H  
ATOM    203  HB3 SER A 358       2.137  10.377 -11.740  1.00  0.00           H  
ATOM    204  HG  SER A 358       2.498  12.667 -10.767  1.00  0.00           H  
ATOM    205  N   ASP A 359       2.314   8.649  -8.370  1.00  0.00           N  
ATOM    206  CA  ASP A 359       2.032   7.302  -7.859  1.00  0.00           C  
ATOM    207  C   ASP A 359       0.872   7.363  -6.931  1.00  0.00           C  
ATOM    208  O   ASP A 359      -0.050   6.582  -7.040  1.00  0.00           O  
ATOM    209  CB  ASP A 359       3.195   6.658  -7.097  1.00  0.00           C  
ATOM    210  CG  ASP A 359       4.393   6.368  -7.918  1.00  0.00           C  
ATOM    211  OD1 ASP A 359       4.290   5.615  -8.904  1.00  0.00           O  
ATOM    212  OD2 ASP A 359       5.479   6.885  -7.595  1.00  0.00           O1-
ATOM    213  H   ASP A 359       3.137   9.104  -8.063  1.00  0.00           H  
ATOM    214  HA  ASP A 359       1.758   6.679  -8.699  1.00  0.00           H  
ATOM    215  HB2 ASP A 359       3.501   7.325  -6.304  1.00  0.00           H  
ATOM    216  HB3 ASP A 359       2.846   5.737  -6.656  1.00  0.00           H  
ATOM    217  N   VAL A 360       0.898   8.322  -6.041  1.00  0.00           N  
ATOM    218  CA  VAL A 360      -0.145   8.455  -5.049  1.00  0.00           C  
ATOM    219  C   VAL A 360      -1.479   8.681  -5.733  1.00  0.00           C  
ATOM    220  O   VAL A 360      -2.472   8.105  -5.350  1.00  0.00           O  
ATOM    221  CB  VAL A 360       0.134   9.597  -4.057  1.00  0.00           C  
ATOM    222  CG1 VAL A 360      -0.940   9.635  -2.976  1.00  0.00           C  
ATOM    223  CG2 VAL A 360       1.496   9.423  -3.429  1.00  0.00           C  
ATOM    224  H   VAL A 360       1.642   8.965  -6.055  1.00  0.00           H  
ATOM    225  HA  VAL A 360      -0.192   7.520  -4.507  1.00  0.00           H  
ATOM    226  HB  VAL A 360       0.128  10.523  -4.613  1.00  0.00           H  
ATOM    227 HG11 VAL A 360      -0.873   8.735  -2.382  1.00  0.00           H  
ATOM    228 HG12 VAL A 360      -1.910   9.655  -3.454  1.00  0.00           H  
ATOM    229 HG13 VAL A 360      -0.809  10.504  -2.348  1.00  0.00           H  
ATOM    230 HG21 VAL A 360       2.250   9.434  -4.202  1.00  0.00           H  
ATOM    231 HG22 VAL A 360       1.534   8.482  -2.901  1.00  0.00           H  
ATOM    232 HG23 VAL A 360       1.683  10.232  -2.738  1.00  0.00           H  
ATOM    233  N   GLN A 361      -1.464   9.463  -6.797  1.00  0.00           N  
ATOM    234  CA  GLN A 361      -2.654   9.750  -7.566  1.00  0.00           C  
ATOM    235  C   GLN A 361      -3.269   8.488  -8.124  1.00  0.00           C  
ATOM    236  O   GLN A 361      -4.462   8.264  -7.960  1.00  0.00           O  
ATOM    237  CB  GLN A 361      -2.360  10.738  -8.685  1.00  0.00           C  
ATOM    238  CG  GLN A 361      -2.101  12.155  -8.208  1.00  0.00           C  
ATOM    239  CD  GLN A 361      -3.285  12.749  -7.468  1.00  0.00           C  
ATOM    240  OE1 GLN A 361      -4.450  12.416  -7.737  1.00  0.00           O  
ATOM    241  NE2 GLN A 361      -3.011  13.609  -6.532  1.00  0.00           N  
ATOM    242  H   GLN A 361      -0.607   9.859  -7.071  1.00  0.00           H  
ATOM    243  HA  GLN A 361      -3.366  10.202  -6.892  1.00  0.00           H  
ATOM    244  HB2 GLN A 361      -1.467  10.396  -9.188  1.00  0.00           H  
ATOM    245  HB3 GLN A 361      -3.184  10.749  -9.382  1.00  0.00           H  
ATOM    246  HG2 GLN A 361      -1.247  12.148  -7.546  1.00  0.00           H  
ATOM    247  HG3 GLN A 361      -1.882  12.774  -9.066  1.00  0.00           H  
ATOM    248 HE21 GLN A 361      -2.074  13.832  -6.338  1.00  0.00           H  
ATOM    249 HE22 GLN A 361      -3.764  14.021  -6.047  1.00  0.00           H  
ATOM    250  N   LYS A 362      -2.442   7.624  -8.719  1.00  0.00           N  
ATOM    251  CA  LYS A 362      -2.949   6.391  -9.305  1.00  0.00           C  
ATOM    252  C   LYS A 362      -3.516   5.468  -8.220  1.00  0.00           C  
ATOM    253  O   LYS A 362      -4.507   4.785  -8.432  1.00  0.00           O  
ATOM    254  CB  LYS A 362      -1.890   5.674 -10.173  1.00  0.00           C  
ATOM    255  CG  LYS A 362      -0.740   5.098  -9.420  1.00  0.00           C  
ATOM    256  CD  LYS A 362       0.245   4.375 -10.303  1.00  0.00           C  
ATOM    257  CE  LYS A 362       1.451   4.039  -9.476  1.00  0.00           C  
ATOM    258  NZ  LYS A 362       2.401   3.150 -10.140  1.00  0.00           N1+
ATOM    259  H   LYS A 362      -1.483   7.833  -8.756  1.00  0.00           H  
ATOM    260  HA  LYS A 362      -3.773   6.678  -9.936  1.00  0.00           H  
ATOM    261  HB2 LYS A 362      -2.337   4.891 -10.763  1.00  0.00           H  
ATOM    262  HB3 LYS A 362      -1.477   6.432 -10.822  1.00  0.00           H  
ATOM    263  HG2 LYS A 362      -0.227   5.897  -8.905  1.00  0.00           H  
ATOM    264  HG3 LYS A 362      -1.128   4.404  -8.690  1.00  0.00           H  
ATOM    265  HD2 LYS A 362      -0.203   3.468 -10.682  1.00  0.00           H  
ATOM    266  HD3 LYS A 362       0.543   5.017 -11.118  1.00  0.00           H  
ATOM    267  HE2 LYS A 362       1.935   4.970  -9.227  1.00  0.00           H  
ATOM    268  HE3 LYS A 362       1.081   3.583  -8.569  1.00  0.00           H  
ATOM    269  HZ1 LYS A 362       3.253   3.053  -9.551  1.00  0.00           H  
ATOM    270  HZ2 LYS A 362       2.704   3.501 -11.074  1.00  0.00           H  
ATOM    271  HZ3 LYS A 362       1.997   2.190 -10.234  1.00  0.00           H  
ATOM    272  N   TYR A 363      -2.915   5.513  -7.038  1.00  0.00           N  
ATOM    273  CA  TYR A 363      -3.373   4.696  -5.917  1.00  0.00           C  
ATOM    274  C   TYR A 363      -4.639   5.291  -5.306  1.00  0.00           C  
ATOM    275  O   TYR A 363      -5.517   4.574  -4.855  1.00  0.00           O  
ATOM    276  CB  TYR A 363      -2.297   4.573  -4.826  1.00  0.00           C  
ATOM    277  CG  TYR A 363      -0.958   4.048  -5.300  1.00  0.00           C  
ATOM    278  CD1 TYR A 363       0.219   4.599  -4.826  1.00  0.00           C  
ATOM    279  CD2 TYR A 363      -0.870   3.030  -6.230  1.00  0.00           C  
ATOM    280  CE1 TYR A 363       1.443   4.153  -5.265  1.00  0.00           C  
ATOM    281  CE2 TYR A 363       0.351   2.571  -6.667  1.00  0.00           C  
ATOM    282  CZ  TYR A 363       1.504   3.142  -6.182  1.00  0.00           C  
ATOM    283  OH  TYR A 363       2.724   2.708  -6.636  1.00  0.00           O  
ATOM    284  H   TYR A 363      -2.140   6.107  -6.932  1.00  0.00           H  
ATOM    285  HA  TYR A 363      -3.602   3.712  -6.299  1.00  0.00           H  
ATOM    286  HB2 TYR A 363      -2.126   5.547  -4.394  1.00  0.00           H  
ATOM    287  HB3 TYR A 363      -2.658   3.909  -4.055  1.00  0.00           H  
ATOM    288  HD1 TYR A 363       0.167   5.397  -4.099  1.00  0.00           H  
ATOM    289  HD2 TYR A 363      -1.778   2.585  -6.608  1.00  0.00           H  
ATOM    290  HE1 TYR A 363       2.349   4.598  -4.880  1.00  0.00           H  
ATOM    291  HE2 TYR A 363       0.399   1.773  -7.392  1.00  0.00           H  
ATOM    292  HH  TYR A 363       3.327   2.663  -5.890  1.00  0.00           H  
ATOM    293  N   THR A 364      -4.744   6.605  -5.360  1.00  0.00           N  
ATOM    294  CA  THR A 364      -5.861   7.327  -4.786  1.00  0.00           C  
ATOM    295  C   THR A 364      -7.077   7.098  -5.659  1.00  0.00           C  
ATOM    296  O   THR A 364      -8.202   6.960  -5.187  1.00  0.00           O  
ATOM    297  CB  THR A 364      -5.532   8.841  -4.667  1.00  0.00           C  
ATOM    298  OG1 THR A 364      -4.404   9.016  -3.802  1.00  0.00           O  
ATOM    299  CG2 THR A 364      -6.696   9.623  -4.109  1.00  0.00           C  
ATOM    300  H   THR A 364      -4.064   7.117  -5.850  1.00  0.00           H  
ATOM    301  HA  THR A 364      -6.052   6.922  -3.802  1.00  0.00           H  
ATOM    302  HB  THR A 364      -5.283   9.216  -5.649  1.00  0.00           H  
ATOM    303  HG1 THR A 364      -3.651   8.539  -4.178  1.00  0.00           H  
ATOM    304 HG21 THR A 364      -6.442  10.671  -4.048  1.00  0.00           H  
ATOM    305 HG22 THR A 364      -6.946   9.244  -3.129  1.00  0.00           H  
ATOM    306 HG23 THR A 364      -7.537   9.492  -4.774  1.00  0.00           H  
ATOM    307  N   LYS A 365      -6.809   6.993  -6.928  1.00  0.00           N  
ATOM    308  CA  LYS A 365      -7.734   6.699  -7.916  1.00  0.00           C  
ATOM    309  C   LYS A 365      -8.369   5.331  -7.683  1.00  0.00           C  
ATOM    310  O   LYS A 365      -9.586   5.172  -7.786  1.00  0.00           O  
ATOM    311  CB  LYS A 365      -6.978   6.733  -9.206  1.00  0.00           C  
ATOM    312  CG  LYS A 365      -6.960   8.064  -9.914  1.00  0.00           C  
ATOM    313  CD  LYS A 365      -8.362   8.579 -10.112  1.00  0.00           C  
ATOM    314  CE  LYS A 365      -8.393   9.845 -10.923  1.00  0.00           C  
ATOM    315  NZ  LYS A 365      -9.765  10.364 -11.013  1.00  0.00           N1+
ATOM    316  H   LYS A 365      -5.905   7.127  -7.285  1.00  0.00           H  
ATOM    317  HA  LYS A 365      -8.491   7.465  -7.954  1.00  0.00           H  
ATOM    318  HB2 LYS A 365      -5.952   6.525  -8.931  1.00  0.00           H  
ATOM    319  HB3 LYS A 365      -7.263   5.923  -9.827  1.00  0.00           H  
ATOM    320  HG2 LYS A 365      -6.408   8.762  -9.302  1.00  0.00           H  
ATOM    321  HG3 LYS A 365      -6.477   7.954 -10.874  1.00  0.00           H  
ATOM    322  HD2 LYS A 365      -8.943   7.830 -10.630  1.00  0.00           H  
ATOM    323  HD3 LYS A 365      -8.807   8.775  -9.148  1.00  0.00           H  
ATOM    324  HE2 LYS A 365      -7.757  10.581 -10.452  1.00  0.00           H  
ATOM    325  HE3 LYS A 365      -8.029   9.627 -11.916  1.00  0.00           H  
ATOM    326  HZ1 LYS A 365      -9.813  11.159 -11.688  1.00  0.00           H  
ATOM    327  HZ2 LYS A 365     -10.058  10.710 -10.075  1.00  0.00           H  
ATOM    328  HZ3 LYS A 365     -10.420   9.612 -11.319  1.00  0.00           H  
ATOM    329  N   VAL A 366      -7.540   4.368  -7.350  1.00  0.00           N  
ATOM    330  CA  VAL A 366      -7.991   3.014  -7.028  1.00  0.00           C  
ATOM    331  C   VAL A 366      -8.771   3.030  -5.707  1.00  0.00           C  
ATOM    332  O   VAL A 366      -9.718   2.283  -5.509  1.00  0.00           O  
ATOM    333  CB  VAL A 366      -6.799   2.016  -6.920  1.00  0.00           C  
ATOM    334  CG1 VAL A 366      -7.283   0.599  -6.629  1.00  0.00           C  
ATOM    335  CG2 VAL A 366      -5.964   2.035  -8.189  1.00  0.00           C  
ATOM    336  H   VAL A 366      -6.579   4.567  -7.336  1.00  0.00           H  
ATOM    337  HA  VAL A 366      -8.656   2.692  -7.817  1.00  0.00           H  
ATOM    338  HB  VAL A 366      -6.175   2.332  -6.098  1.00  0.00           H  
ATOM    339 HG11 VAL A 366      -7.923   0.266  -7.434  1.00  0.00           H  
ATOM    340 HG12 VAL A 366      -7.846   0.595  -5.706  1.00  0.00           H  
ATOM    341 HG13 VAL A 366      -6.435  -0.066  -6.542  1.00  0.00           H  
ATOM    342 HG21 VAL A 366      -5.568   3.029  -8.343  1.00  0.00           H  
ATOM    343 HG22 VAL A 366      -6.581   1.762  -9.032  1.00  0.00           H  
ATOM    344 HG23 VAL A 366      -5.147   1.335  -8.097  1.00  0.00           H  
ATOM    345  N   PHE A 367      -8.379   3.928  -4.828  1.00  0.00           N  
ATOM    346  CA  PHE A 367      -8.935   4.014  -3.494  1.00  0.00           C  
ATOM    347  C   PHE A 367     -10.393   4.416  -3.548  1.00  0.00           C  
ATOM    348  O   PHE A 367     -11.200   3.959  -2.764  1.00  0.00           O  
ATOM    349  CB  PHE A 367      -8.132   5.003  -2.658  1.00  0.00           C  
ATOM    350  CG  PHE A 367      -8.517   5.025  -1.224  1.00  0.00           C  
ATOM    351  CD1 PHE A 367      -9.237   6.076  -0.696  1.00  0.00           C  
ATOM    352  CD2 PHE A 367      -8.158   3.981  -0.403  1.00  0.00           C  
ATOM    353  CE1 PHE A 367      -9.585   6.074   0.628  1.00  0.00           C  
ATOM    354  CE2 PHE A 367      -8.500   3.975   0.913  1.00  0.00           C  
ATOM    355  CZ  PHE A 367      -9.213   5.016   1.429  1.00  0.00           C  
ATOM    356  H   PHE A 367      -7.702   4.584  -5.101  1.00  0.00           H  
ATOM    357  HA  PHE A 367      -8.861   3.037  -3.039  1.00  0.00           H  
ATOM    358  HB2 PHE A 367      -7.084   4.746  -2.717  1.00  0.00           H  
ATOM    359  HB3 PHE A 367      -8.275   5.995  -3.062  1.00  0.00           H  
ATOM    360  HD1 PHE A 367      -9.523   6.901  -1.331  1.00  0.00           H  
ATOM    361  HD2 PHE A 367      -7.593   3.157  -0.813  1.00  0.00           H  
ATOM    362  HE1 PHE A 367     -10.149   6.896   1.043  1.00  0.00           H  
ATOM    363  HE2 PHE A 367      -8.212   3.148   1.545  1.00  0.00           H  
ATOM    364  HZ  PHE A 367      -9.480   5.000   2.474  1.00  0.00           H  
ATOM    365  N   MET A 368     -10.713   5.242  -4.515  1.00  0.00           N  
ATOM    366  CA  MET A 368     -12.079   5.747  -4.738  1.00  0.00           C  
ATOM    367  C   MET A 368     -13.020   4.611  -5.067  1.00  0.00           C  
ATOM    368  O   MET A 368     -14.238   4.705  -4.886  1.00  0.00           O  
ATOM    369  CB  MET A 368     -12.063   6.722  -5.886  1.00  0.00           C  
ATOM    370  CG  MET A 368     -11.095   7.833  -5.663  1.00  0.00           C  
ATOM    371  SD  MET A 368     -11.583   8.925  -4.326  1.00  0.00           S  
ATOM    372  CE  MET A 368     -10.148   9.963  -4.253  1.00  0.00           C  
ATOM    373  H   MET A 368      -9.987   5.547  -5.103  1.00  0.00           H  
ATOM    374  HA  MET A 368     -12.411   6.254  -3.843  1.00  0.00           H  
ATOM    375  HB2 MET A 368     -11.785   6.198  -6.790  1.00  0.00           H  
ATOM    376  HB3 MET A 368     -13.049   7.146  -6.007  1.00  0.00           H  
ATOM    377  HG2 MET A 368     -10.165   7.359  -5.379  1.00  0.00           H  
ATOM    378  HG3 MET A 368     -10.924   8.372  -6.576  1.00  0.00           H  
ATOM    379  HE1 MET A 368     -10.013  10.458  -5.203  1.00  0.00           H  
ATOM    380  HE2 MET A 368      -9.300   9.323  -4.057  1.00  0.00           H  
ATOM    381  HE3 MET A 368     -10.259  10.688  -3.460  1.00  0.00           H  
ATOM    382  N   GLU A 369     -12.452   3.572  -5.602  1.00  0.00           N  
ATOM    383  CA  GLU A 369     -13.187   2.362  -5.928  1.00  0.00           C  
ATOM    384  C   GLU A 369     -13.490   1.577  -4.657  1.00  0.00           C  
ATOM    385  O   GLU A 369     -14.609   1.121  -4.440  1.00  0.00           O  
ATOM    386  CB  GLU A 369     -12.356   1.463  -6.845  1.00  0.00           C  
ATOM    387  CG  GLU A 369     -11.954   2.057  -8.177  1.00  0.00           C  
ATOM    388  CD  GLU A 369     -10.988   1.152  -8.919  1.00  0.00           C  
ATOM    389  OE1 GLU A 369     -11.353  -0.015  -9.239  1.00  0.00           O  
ATOM    390  OE2 GLU A 369      -9.860   1.581  -9.221  1.00  0.00           O1-
ATOM    391  H   GLU A 369     -11.490   3.654  -5.781  1.00  0.00           H  
ATOM    392  HA  GLU A 369     -14.106   2.625  -6.422  1.00  0.00           H  
ATOM    393  HB2 GLU A 369     -11.448   1.195  -6.328  1.00  0.00           H  
ATOM    394  HB3 GLU A 369     -12.917   0.560  -7.034  1.00  0.00           H  
ATOM    395  HG2 GLU A 369     -12.839   2.195  -8.780  1.00  0.00           H  
ATOM    396  HG3 GLU A 369     -11.476   3.010  -8.006  1.00  0.00           H  
ATOM    397  N   VAL A 370     -12.488   1.461  -3.822  1.00  0.00           N  
ATOM    398  CA  VAL A 370     -12.532   0.608  -2.642  1.00  0.00           C  
ATOM    399  C   VAL A 370     -13.232   1.292  -1.451  1.00  0.00           C  
ATOM    400  O   VAL A 370     -13.933   0.634  -0.662  1.00  0.00           O  
ATOM    401  CB  VAL A 370     -11.091   0.199  -2.229  1.00  0.00           C  
ATOM    402  CG1 VAL A 370     -11.099  -0.845  -1.137  1.00  0.00           C  
ATOM    403  CG2 VAL A 370     -10.297  -0.291  -3.429  1.00  0.00           C  
ATOM    404  H   VAL A 370     -11.673   1.975  -4.009  1.00  0.00           H  
ATOM    405  HA  VAL A 370     -13.071  -0.291  -2.901  1.00  0.00           H  
ATOM    406  HB  VAL A 370     -10.597   1.076  -1.837  1.00  0.00           H  
ATOM    407 HG11 VAL A 370     -11.610  -0.451  -0.269  1.00  0.00           H  
ATOM    408 HG12 VAL A 370     -10.084  -1.100  -0.871  1.00  0.00           H  
ATOM    409 HG13 VAL A 370     -11.615  -1.729  -1.484  1.00  0.00           H  
ATOM    410 HG21 VAL A 370     -10.791  -1.145  -3.866  1.00  0.00           H  
ATOM    411 HG22 VAL A 370      -9.303  -0.571  -3.112  1.00  0.00           H  
ATOM    412 HG23 VAL A 370     -10.229   0.501  -4.161  1.00  0.00           H  
ATOM    413  N   ASP A 371     -13.055   2.597  -1.330  1.00  0.00           N  
ATOM    414  CA  ASP A 371     -13.604   3.348  -0.188  1.00  0.00           C  
ATOM    415  C   ASP A 371     -15.067   3.622  -0.379  1.00  0.00           C  
ATOM    416  O   ASP A 371     -15.474   4.659  -0.931  1.00  0.00           O  
ATOM    417  CB  ASP A 371     -12.839   4.648   0.103  1.00  0.00           C  
ATOM    418  CG  ASP A 371     -13.364   5.386   1.350  1.00  0.00           C  
ATOM    419  OD1 ASP A 371     -13.097   6.607   1.488  1.00  0.00           O  
ATOM    420  OD2 ASP A 371     -14.081   4.773   2.186  1.00  0.00           O1-
ATOM    421  H   ASP A 371     -12.559   3.073  -2.036  1.00  0.00           H  
ATOM    422  HA  ASP A 371     -13.515   2.694   0.667  1.00  0.00           H  
ATOM    423  HB2 ASP A 371     -11.788   4.440   0.227  1.00  0.00           H  
ATOM    424  HB3 ASP A 371     -12.959   5.305  -0.746  1.00  0.00           H  
ATOM    425  N   SER A 372     -15.842   2.673   0.044  1.00  0.00           N  
ATOM    426  CA  SER A 372     -17.267   2.720  -0.060  1.00  0.00           C  
ATOM    427  C   SER A 372     -17.856   3.570   1.079  1.00  0.00           C  
ATOM    428  O   SER A 372     -19.012   4.001   1.018  1.00  0.00           O  
ATOM    429  CB  SER A 372     -17.813   1.284  -0.021  1.00  0.00           C  
ATOM    430  OG  SER A 372     -19.219   1.214  -0.267  1.00  0.00           O  
ATOM    431  H   SER A 372     -15.403   1.904   0.483  1.00  0.00           H  
ATOM    432  HA  SER A 372     -17.527   3.163  -1.010  1.00  0.00           H  
ATOM    433  HB2 SER A 372     -17.306   0.692  -0.769  1.00  0.00           H  
ATOM    434  HB3 SER A 372     -17.608   0.870   0.955  1.00  0.00           H  
ATOM    435  HG  SER A 372     -19.374   0.367  -0.714  1.00  0.00           H  
ATOM    436  N   ASP A 373     -17.058   3.823   2.108  1.00  0.00           N  
ATOM    437  CA  ASP A 373     -17.555   4.523   3.296  1.00  0.00           C  
ATOM    438  C   ASP A 373     -17.269   5.994   3.254  1.00  0.00           C  
ATOM    439  O   ASP A 373     -17.825   6.769   4.033  1.00  0.00           O  
ATOM    440  CB  ASP A 373     -16.928   3.959   4.578  1.00  0.00           C  
ATOM    441  CG  ASP A 373     -17.412   2.589   4.960  1.00  0.00           C  
ATOM    442  OD1 ASP A 373     -18.134   2.469   5.964  1.00  0.00           O  
ATOM    443  OD2 ASP A 373     -17.081   1.598   4.276  1.00  0.00           O1-
ATOM    444  H   ASP A 373     -16.116   3.543   2.064  1.00  0.00           H  
ATOM    445  HA  ASP A 373     -18.622   4.366   3.356  1.00  0.00           H  
ATOM    446  HB2 ASP A 373     -15.858   3.905   4.448  1.00  0.00           H  
ATOM    447  HB3 ASP A 373     -17.143   4.637   5.391  1.00  0.00           H  
ATOM    448  N   LYS A 374     -16.425   6.376   2.297  1.00  0.00           N  
ATOM    449  CA  LYS A 374     -15.998   7.763   2.077  1.00  0.00           C  
ATOM    450  C   LYS A 374     -15.372   8.328   3.345  1.00  0.00           C  
ATOM    451  O   LYS A 374     -15.496   9.517   3.671  1.00  0.00           O  
ATOM    452  CB  LYS A 374     -17.160   8.630   1.578  1.00  0.00           C  
ATOM    453  CG  LYS A 374     -17.808   8.107   0.303  1.00  0.00           C  
ATOM    454  CD  LYS A 374     -16.799   8.001  -0.819  1.00  0.00           C  
ATOM    455  CE  LYS A 374     -17.435   7.537  -2.121  1.00  0.00           C  
ATOM    456  NZ  LYS A 374     -18.529   8.427  -2.552  1.00  0.00           N1+
ATOM    457  H   LYS A 374     -16.025   5.680   1.732  1.00  0.00           H  
ATOM    458  HA  LYS A 374     -15.217   7.733   1.332  1.00  0.00           H  
ATOM    459  HB2 LYS A 374     -17.915   8.678   2.349  1.00  0.00           H  
ATOM    460  HB3 LYS A 374     -16.792   9.628   1.387  1.00  0.00           H  
ATOM    461  HG2 LYS A 374     -18.222   7.128   0.496  1.00  0.00           H  
ATOM    462  HG3 LYS A 374     -18.597   8.782   0.007  1.00  0.00           H  
ATOM    463  HD2 LYS A 374     -16.334   8.963  -0.966  1.00  0.00           H  
ATOM    464  HD3 LYS A 374     -16.041   7.289  -0.526  1.00  0.00           H  
ATOM    465  HE2 LYS A 374     -16.678   7.518  -2.892  1.00  0.00           H  
ATOM    466  HE3 LYS A 374     -17.825   6.541  -1.976  1.00  0.00           H  
ATOM    467  HZ1 LYS A 374     -19.404   8.214  -2.023  1.00  0.00           H  
ATOM    468  HZ2 LYS A 374     -18.725   8.348  -3.573  1.00  0.00           H  
ATOM    469  HZ3 LYS A 374     -18.299   9.425  -2.349  1.00  0.00           H  
ATOM    470  N   ASP A 375     -14.672   7.469   4.025  1.00  0.00           N  
ATOM    471  CA  ASP A 375     -14.079   7.782   5.306  1.00  0.00           C  
ATOM    472  C   ASP A 375     -12.609   8.129   5.150  1.00  0.00           C  
ATOM    473  O   ASP A 375     -11.993   8.729   6.037  1.00  0.00           O  
ATOM    474  CB  ASP A 375     -14.304   6.595   6.251  1.00  0.00           C  
ATOM    475  CG  ASP A 375     -13.603   6.678   7.591  1.00  0.00           C  
ATOM    476  OD1 ASP A 375     -13.914   7.568   8.410  1.00  0.00           O  
ATOM    477  OD2 ASP A 375     -12.777   5.804   7.878  1.00  0.00           O1-
ATOM    478  H   ASP A 375     -14.546   6.583   3.615  1.00  0.00           H  
ATOM    479  HA  ASP A 375     -14.595   8.641   5.708  1.00  0.00           H  
ATOM    480  HB2 ASP A 375     -15.361   6.509   6.448  1.00  0.00           H  
ATOM    481  HB3 ASP A 375     -13.979   5.695   5.750  1.00  0.00           H  
ATOM    482  N   GLY A 376     -12.047   7.796   4.008  1.00  0.00           N  
ATOM    483  CA  GLY A 376     -10.648   8.098   3.776  1.00  0.00           C  
ATOM    484  C   GLY A 376      -9.781   6.917   4.104  1.00  0.00           C  
ATOM    485  O   GLY A 376      -8.544   6.971   4.004  1.00  0.00           O  
ATOM    486  H   GLY A 376     -12.573   7.356   3.297  1.00  0.00           H  
ATOM    487  HA2 GLY A 376     -10.513   8.363   2.738  1.00  0.00           H  
ATOM    488  HA3 GLY A 376     -10.358   8.931   4.399  1.00  0.00           H  
ATOM    489  N   LYS A 377     -10.430   5.864   4.518  1.00  0.00           N  
ATOM    490  CA  LYS A 377      -9.828   4.607   4.803  1.00  0.00           C  
ATOM    491  C   LYS A 377     -10.800   3.520   4.575  1.00  0.00           C  
ATOM    492  O   LYS A 377     -12.017   3.726   4.622  1.00  0.00           O  
ATOM    493  CB  LYS A 377      -9.211   4.502   6.189  1.00  0.00           C  
ATOM    494  CG  LYS A 377      -9.921   5.189   7.283  1.00  0.00           C  
ATOM    495  CD  LYS A 377      -9.219   4.927   8.593  1.00  0.00           C  
ATOM    496  CE  LYS A 377      -9.710   5.849   9.677  1.00  0.00           C  
ATOM    497  NZ  LYS A 377     -11.148   5.669   9.968  1.00  0.00           N1+
ATOM    498  H   LYS A 377     -11.405   5.911   4.620  1.00  0.00           H  
ATOM    499  HA  LYS A 377      -9.042   4.462   4.076  1.00  0.00           H  
ATOM    500  HB2 LYS A 377      -9.235   3.453   6.433  1.00  0.00           H  
ATOM    501  HB3 LYS A 377      -8.184   4.829   6.164  1.00  0.00           H  
ATOM    502  HG2 LYS A 377      -9.915   6.242   7.053  1.00  0.00           H  
ATOM    503  HG3 LYS A 377     -10.937   4.825   7.336  1.00  0.00           H  
ATOM    504  HD2 LYS A 377      -9.430   3.910   8.889  1.00  0.00           H  
ATOM    505  HD3 LYS A 377      -8.154   5.045   8.471  1.00  0.00           H  
ATOM    506  HE2 LYS A 377      -9.120   5.659  10.562  1.00  0.00           H  
ATOM    507  HE3 LYS A 377      -9.526   6.853   9.328  1.00  0.00           H  
ATOM    508  HZ1 LYS A 377     -11.360   4.732  10.367  1.00  0.00           H  
ATOM    509  HZ2 LYS A 377     -11.739   5.789   9.114  1.00  0.00           H  
ATOM    510  HZ3 LYS A 377     -11.469   6.380  10.663  1.00  0.00           H  
ATOM    511  N   ILE A 378     -10.274   2.392   4.353  1.00  0.00           N  
ATOM    512  CA  ILE A 378     -11.020   1.226   4.018  1.00  0.00           C  
ATOM    513  C   ILE A 378     -10.808   0.189   5.052  1.00  0.00           C  
ATOM    514  O   ILE A 378      -9.790   0.195   5.744  1.00  0.00           O  
ATOM    515  CB  ILE A 378     -10.591   0.677   2.656  1.00  0.00           C  
ATOM    516  CG1 ILE A 378      -9.072   0.641   2.550  1.00  0.00           C  
ATOM    517  CG2 ILE A 378     -11.151   1.549   1.583  1.00  0.00           C  
ATOM    518  CD1 ILE A 378      -8.550  -0.136   1.377  1.00  0.00           C  
ATOM    519  H   ILE A 378      -9.298   2.317   4.456  1.00  0.00           H  
ATOM    520  HA  ILE A 378     -12.068   1.482   3.967  1.00  0.00           H  
ATOM    521  HB  ILE A 378     -10.976  -0.325   2.537  1.00  0.00           H  
ATOM    522 HG12 ILE A 378      -8.797   1.672   2.389  1.00  0.00           H  
ATOM    523 HG13 ILE A 378      -8.597   0.335   3.468  1.00  0.00           H  
ATOM    524 HG21 ILE A 378     -10.749   2.538   1.744  1.00  0.00           H  
ATOM    525 HG22 ILE A 378     -12.228   1.557   1.654  1.00  0.00           H  
ATOM    526 HG23 ILE A 378     -10.829   1.176   0.623  1.00  0.00           H  
ATOM    527 HD11 ILE A 378      -8.880  -1.162   1.445  1.00  0.00           H  
ATOM    528 HD12 ILE A 378      -7.471  -0.105   1.368  1.00  0.00           H  
ATOM    529 HD13 ILE A 378      -8.924   0.293   0.458  1.00  0.00           H  
ATOM    530  N   THR A 379     -11.748  -0.699   5.156  1.00  0.00           N  
ATOM    531  CA  THR A 379     -11.693  -1.722   6.162  1.00  0.00           C  
ATOM    532  C   THR A 379     -10.721  -2.811   5.731  1.00  0.00           C  
ATOM    533  O   THR A 379     -10.280  -2.818   4.549  1.00  0.00           O  
ATOM    534  CB  THR A 379     -13.092  -2.361   6.430  1.00  0.00           C  
ATOM    535  OG1 THR A 379     -13.481  -3.186   5.317  1.00  0.00           O  
ATOM    536  CG2 THR A 379     -14.150  -1.277   6.614  1.00  0.00           C  
ATOM    537  H   THR A 379     -12.497  -0.673   4.523  1.00  0.00           H  
ATOM    538  HA  THR A 379     -11.335  -1.272   7.076  1.00  0.00           H  
ATOM    539  HB  THR A 379     -13.041  -2.960   7.327  1.00  0.00           H  
ATOM    540  HG1 THR A 379     -14.361  -3.549   5.515  1.00  0.00           H  
ATOM    541 HG21 THR A 379     -14.228  -0.709   5.697  1.00  0.00           H  
ATOM    542 HG22 THR A 379     -13.868  -0.623   7.425  1.00  0.00           H  
ATOM    543 HG23 THR A 379     -15.103  -1.736   6.831  1.00  0.00           H  
ATOM    544  N   GLY A 380     -10.395  -3.717   6.629  1.00  0.00           N  
ATOM    545  CA  GLY A 380      -9.524  -4.818   6.288  1.00  0.00           C  
ATOM    546  C   GLY A 380     -10.092  -5.621   5.150  1.00  0.00           C  
ATOM    547  O   GLY A 380      -9.381  -5.975   4.201  1.00  0.00           O  
ATOM    548  H   GLY A 380     -10.741  -3.631   7.549  1.00  0.00           H  
ATOM    549  HA2 GLY A 380      -8.559  -4.426   5.999  1.00  0.00           H  
ATOM    550  HA3 GLY A 380      -9.407  -5.460   7.147  1.00  0.00           H  
ATOM    551  N   GLU A 381     -11.391  -5.822   5.214  1.00  0.00           N  
ATOM    552  CA  GLU A 381     -12.124  -6.560   4.227  1.00  0.00           C  
ATOM    553  C   GLU A 381     -12.051  -5.877   2.861  1.00  0.00           C  
ATOM    554  O   GLU A 381     -11.708  -6.517   1.874  1.00  0.00           O  
ATOM    555  CB  GLU A 381     -13.565  -6.716   4.680  1.00  0.00           C  
ATOM    556  CG  GLU A 381     -14.462  -7.401   3.682  1.00  0.00           C  
ATOM    557  CD  GLU A 381     -15.845  -7.568   4.200  1.00  0.00           C  
ATOM    558  OE1 GLU A 381     -16.218  -8.698   4.563  1.00  0.00           O  
ATOM    559  OE2 GLU A 381     -16.582  -6.570   4.296  1.00  0.00           O1-
ATOM    560  H   GLU A 381     -11.873  -5.429   5.972  1.00  0.00           H  
ATOM    561  HA  GLU A 381     -11.680  -7.542   4.150  1.00  0.00           H  
ATOM    562  HB2 GLU A 381     -13.579  -7.292   5.594  1.00  0.00           H  
ATOM    563  HB3 GLU A 381     -13.970  -5.738   4.885  1.00  0.00           H  
ATOM    564  HG2 GLU A 381     -14.495  -6.806   2.781  1.00  0.00           H  
ATOM    565  HG3 GLU A 381     -14.054  -8.375   3.456  1.00  0.00           H  
ATOM    566  N   GLN A 382     -12.320  -4.564   2.832  1.00  0.00           N  
ATOM    567  CA  GLN A 382     -12.319  -3.781   1.582  1.00  0.00           C  
ATOM    568  C   GLN A 382     -10.976  -3.914   0.878  1.00  0.00           C  
ATOM    569  O   GLN A 382     -10.905  -4.173  -0.332  1.00  0.00           O  
ATOM    570  CB  GLN A 382     -12.564  -2.291   1.869  1.00  0.00           C  
ATOM    571  CG  GLN A 382     -13.848  -1.975   2.606  1.00  0.00           C  
ATOM    572  CD  GLN A 382     -15.083  -2.379   1.860  1.00  0.00           C  
ATOM    573  OE1 GLN A 382     -15.571  -3.502   1.992  1.00  0.00           O  
ATOM    574  NE2 GLN A 382     -15.605  -1.481   1.097  1.00  0.00           N  
ATOM    575  H   GLN A 382     -12.528  -4.114   3.681  1.00  0.00           H  
ATOM    576  HA  GLN A 382     -13.105  -4.153   0.942  1.00  0.00           H  
ATOM    577  HB2 GLN A 382     -11.743  -1.919   2.464  1.00  0.00           H  
ATOM    578  HB3 GLN A 382     -12.571  -1.759   0.929  1.00  0.00           H  
ATOM    579  HG2 GLN A 382     -13.839  -2.496   3.551  1.00  0.00           H  
ATOM    580  HG3 GLN A 382     -13.886  -0.910   2.788  1.00  0.00           H  
ATOM    581 HE21 GLN A 382     -15.154  -0.609   1.059  1.00  0.00           H  
ATOM    582 HE22 GLN A 382     -16.436  -1.697   0.610  1.00  0.00           H  
ATOM    583  N   ALA A 383      -9.925  -3.754   1.654  1.00  0.00           N  
ATOM    584  CA  ALA A 383      -8.571  -3.821   1.165  1.00  0.00           C  
ATOM    585  C   ALA A 383      -8.231  -5.214   0.673  1.00  0.00           C  
ATOM    586  O   ALA A 383      -7.791  -5.383  -0.456  1.00  0.00           O  
ATOM    587  CB  ALA A 383      -7.627  -3.422   2.267  1.00  0.00           C  
ATOM    588  H   ALA A 383     -10.062  -3.579   2.611  1.00  0.00           H  
ATOM    589  HA  ALA A 383      -8.458  -3.117   0.354  1.00  0.00           H  
ATOM    590  HB1 ALA A 383      -7.778  -4.111   3.084  1.00  0.00           H  
ATOM    591  HB2 ALA A 383      -7.852  -2.417   2.591  1.00  0.00           H  
ATOM    592  HB3 ALA A 383      -6.606  -3.482   1.923  1.00  0.00           H  
ATOM    593  N   ARG A 384      -8.473  -6.217   1.505  1.00  0.00           N  
ATOM    594  CA  ARG A 384      -8.125  -7.585   1.148  1.00  0.00           C  
ATOM    595  C   ARG A 384      -8.886  -8.061  -0.056  1.00  0.00           C  
ATOM    596  O   ARG A 384      -8.319  -8.701  -0.907  1.00  0.00           O  
ATOM    597  CB  ARG A 384      -8.251  -8.543   2.332  1.00  0.00           C  
ATOM    598  CG  ARG A 384      -7.272  -8.198   3.428  1.00  0.00           C  
ATOM    599  CD  ARG A 384      -7.417  -9.068   4.662  1.00  0.00           C  
ATOM    600  NE  ARG A 384      -6.699  -8.482   5.814  1.00  0.00           N  
ATOM    601  CZ  ARG A 384      -5.655  -9.025   6.462  1.00  0.00           C  
ATOM    602  NH1 ARG A 384      -5.141 -10.185   6.077  1.00  0.00           N1+
ATOM    603  NH2 ARG A 384      -5.140  -8.385   7.504  1.00  0.00           N  
ATOM    604  H   ARG A 384      -8.898  -6.032   2.373  1.00  0.00           H  
ATOM    605  HA  ARG A 384      -7.085  -7.548   0.853  1.00  0.00           H  
ATOM    606  HB2 ARG A 384      -9.254  -8.483   2.728  1.00  0.00           H  
ATOM    607  HB3 ARG A 384      -8.054  -9.552   2.000  1.00  0.00           H  
ATOM    608  HG2 ARG A 384      -6.293  -8.344   3.002  1.00  0.00           H  
ATOM    609  HG3 ARG A 384      -7.377  -7.157   3.680  1.00  0.00           H  
ATOM    610  HD2 ARG A 384      -8.466  -9.163   4.901  1.00  0.00           H  
ATOM    611  HD3 ARG A 384      -7.004 -10.043   4.450  1.00  0.00           H  
ATOM    612  HE  ARG A 384      -7.048  -7.618   6.133  1.00  0.00           H  
ATOM    613 HH11 ARG A 384      -5.485 -10.709   5.287  1.00  0.00           H  
ATOM    614 HH12 ARG A 384      -4.390 -10.606   6.602  1.00  0.00           H  
ATOM    615 HH21 ARG A 384      -5.533  -7.511   7.809  1.00  0.00           H  
ATOM    616 HH22 ARG A 384      -4.333  -8.698   8.027  1.00  0.00           H  
ATOM    617  N   ASN A 385     -10.146  -7.684  -0.155  1.00  0.00           N  
ATOM    618  CA  ASN A 385     -10.978  -8.034  -1.319  1.00  0.00           C  
ATOM    619  C   ASN A 385     -10.427  -7.436  -2.602  1.00  0.00           C  
ATOM    620  O   ASN A 385     -10.502  -8.054  -3.671  1.00  0.00           O  
ATOM    621  CB  ASN A 385     -12.445  -7.633  -1.135  1.00  0.00           C  
ATOM    622  CG  ASN A 385     -13.177  -8.514  -0.145  1.00  0.00           C  
ATOM    623  OD1 ASN A 385     -12.843  -9.681   0.035  1.00  0.00           O  
ATOM    624  ND2 ASN A 385     -14.178  -7.975   0.502  1.00  0.00           N  
ATOM    625  H   ASN A 385     -10.539  -7.172   0.589  1.00  0.00           H  
ATOM    626  HA  ASN A 385     -10.924  -9.108  -1.418  1.00  0.00           H  
ATOM    627  HB2 ASN A 385     -12.484  -6.614  -0.777  1.00  0.00           H  
ATOM    628  HB3 ASN A 385     -12.936  -7.688  -2.093  1.00  0.00           H  
ATOM    629 HD21 ASN A 385     -14.400  -7.032   0.318  1.00  0.00           H  
ATOM    630 HD22 ASN A 385     -14.665  -8.538   1.143  1.00  0.00           H  
ATOM    631  N   LEU A 386      -9.858  -6.246  -2.499  1.00  0.00           N  
ATOM    632  CA  LEU A 386      -9.197  -5.605  -3.633  1.00  0.00           C  
ATOM    633  C   LEU A 386      -8.031  -6.459  -4.083  1.00  0.00           C  
ATOM    634  O   LEU A 386      -7.898  -6.792  -5.257  1.00  0.00           O  
ATOM    635  CB  LEU A 386      -8.645  -4.232  -3.248  1.00  0.00           C  
ATOM    636  CG  LEU A 386      -7.840  -3.527  -4.344  1.00  0.00           C  
ATOM    637  CD1 LEU A 386      -8.740  -3.018  -5.441  1.00  0.00           C  
ATOM    638  CD2 LEU A 386      -6.989  -2.423  -3.776  1.00  0.00           C  
ATOM    639  H   LEU A 386      -9.896  -5.782  -1.634  1.00  0.00           H  
ATOM    640  HA  LEU A 386      -9.907  -5.491  -4.439  1.00  0.00           H  
ATOM    641  HB2 LEU A 386      -9.477  -3.600  -2.974  1.00  0.00           H  
ATOM    642  HB3 LEU A 386      -8.005  -4.352  -2.386  1.00  0.00           H  
ATOM    643  HG  LEU A 386      -7.185  -4.259  -4.793  1.00  0.00           H  
ATOM    644 HD11 LEU A 386      -9.433  -2.311  -5.010  1.00  0.00           H  
ATOM    645 HD12 LEU A 386      -9.276  -3.847  -5.877  1.00  0.00           H  
ATOM    646 HD13 LEU A 386      -8.135  -2.528  -6.189  1.00  0.00           H  
ATOM    647 HD21 LEU A 386      -6.301  -2.834  -3.051  1.00  0.00           H  
ATOM    648 HD22 LEU A 386      -7.620  -1.690  -3.294  1.00  0.00           H  
ATOM    649 HD23 LEU A 386      -6.428  -1.948  -4.567  1.00  0.00           H  
ATOM    650  N   PHE A 387      -7.220  -6.854  -3.129  1.00  0.00           N  
ATOM    651  CA  PHE A 387      -6.017  -7.609  -3.410  1.00  0.00           C  
ATOM    652  C   PHE A 387      -6.409  -9.025  -3.881  1.00  0.00           C  
ATOM    653  O   PHE A 387      -5.730  -9.646  -4.698  1.00  0.00           O  
ATOM    654  CB  PHE A 387      -5.150  -7.722  -2.162  1.00  0.00           C  
ATOM    655  CG  PHE A 387      -4.877  -6.457  -1.371  1.00  0.00           C  
ATOM    656  CD1 PHE A 387      -4.535  -6.543  -0.021  1.00  0.00           C  
ATOM    657  CD2 PHE A 387      -4.972  -5.204  -1.947  1.00  0.00           C  
ATOM    658  CE1 PHE A 387      -4.295  -5.403   0.719  1.00  0.00           C  
ATOM    659  CE2 PHE A 387      -4.734  -4.066  -1.213  1.00  0.00           C  
ATOM    660  CZ  PHE A 387      -4.395  -4.163   0.122  1.00  0.00           C  
ATOM    661  H   PHE A 387      -7.446  -6.623  -2.200  1.00  0.00           H  
ATOM    662  HA  PHE A 387      -5.468  -7.088  -4.184  1.00  0.00           H  
ATOM    663  HB2 PHE A 387      -5.644  -8.398  -1.481  1.00  0.00           H  
ATOM    664  HB3 PHE A 387      -4.201  -8.151  -2.445  1.00  0.00           H  
ATOM    665  HD1 PHE A 387      -4.449  -7.511   0.457  1.00  0.00           H  
ATOM    666  HD2 PHE A 387      -5.237  -5.125  -2.991  1.00  0.00           H  
ATOM    667  HE1 PHE A 387      -4.034  -5.485   1.762  1.00  0.00           H  
ATOM    668  HE2 PHE A 387      -4.816  -3.106  -1.699  1.00  0.00           H  
ATOM    669  HZ  PHE A 387      -4.207  -3.268   0.698  1.00  0.00           H  
ATOM    670  N   LEU A 388      -7.518  -9.518  -3.341  1.00  0.00           N  
ATOM    671  CA  LEU A 388      -8.115 -10.796  -3.731  1.00  0.00           C  
ATOM    672  C   LEU A 388      -8.602 -10.753  -5.164  1.00  0.00           C  
ATOM    673  O   LEU A 388      -8.625 -11.766  -5.845  1.00  0.00           O  
ATOM    674  CB  LEU A 388      -9.258 -11.190  -2.792  1.00  0.00           C  
ATOM    675  CG  LEU A 388      -8.852 -11.650  -1.393  1.00  0.00           C  
ATOM    676  CD1 LEU A 388     -10.077 -11.813  -0.517  1.00  0.00           C  
ATOM    677  CD2 LEU A 388      -8.086 -12.960  -1.474  1.00  0.00           C  
ATOM    678  H   LEU A 388      -7.933  -9.010  -2.606  1.00  0.00           H  
ATOM    679  HA  LEU A 388      -7.338 -11.543  -3.665  1.00  0.00           H  
ATOM    680  HB2 LEU A 388      -9.912 -10.336  -2.688  1.00  0.00           H  
ATOM    681  HB3 LEU A 388      -9.815 -11.988  -3.259  1.00  0.00           H  
ATOM    682  HG  LEU A 388      -8.208 -10.906  -0.944  1.00  0.00           H  
ATOM    683 HD11 LEU A 388      -9.772 -12.138   0.468  1.00  0.00           H  
ATOM    684 HD12 LEU A 388     -10.743 -12.538  -0.958  1.00  0.00           H  
ATOM    685 HD13 LEU A 388     -10.575 -10.857  -0.440  1.00  0.00           H  
ATOM    686 HD21 LEU A 388      -8.712 -13.713  -1.929  1.00  0.00           H  
ATOM    687 HD22 LEU A 388      -7.806 -13.275  -0.479  1.00  0.00           H  
ATOM    688 HD23 LEU A 388      -7.197 -12.823  -2.072  1.00  0.00           H  
ATOM    689  N   SER A 389      -8.976  -9.575  -5.629  1.00  0.00           N  
ATOM    690  CA  SER A 389      -9.368  -9.392  -6.994  1.00  0.00           C  
ATOM    691  C   SER A 389      -8.144  -9.554  -7.911  1.00  0.00           C  
ATOM    692  O   SER A 389      -8.267  -9.930  -9.069  1.00  0.00           O  
ATOM    693  CB  SER A 389      -9.998  -8.021  -7.155  1.00  0.00           C  
ATOM    694  OG  SER A 389     -11.155  -7.871  -6.312  1.00  0.00           O  
ATOM    695  H   SER A 389      -9.012  -8.783  -5.053  1.00  0.00           H  
ATOM    696  HA  SER A 389     -10.098 -10.150  -7.237  1.00  0.00           H  
ATOM    697  HB2 SER A 389      -9.274  -7.263  -6.895  1.00  0.00           H  
ATOM    698  HB3 SER A 389     -10.296  -7.902  -8.181  1.00  0.00           H  
ATOM    699  HG  SER A 389     -10.889  -7.912  -5.380  1.00  0.00           H  
ATOM    700  N   TRP A 390      -6.956  -9.320  -7.352  1.00  0.00           N  
ATOM    701  CA  TRP A 390      -5.705  -9.498  -8.078  1.00  0.00           C  
ATOM    702  C   TRP A 390      -5.224 -10.939  -7.892  1.00  0.00           C  
ATOM    703  O   TRP A 390      -4.234 -11.381  -8.483  1.00  0.00           O  
ATOM    704  CB  TRP A 390      -4.628  -8.548  -7.531  1.00  0.00           C  
ATOM    705  CG  TRP A 390      -4.858  -7.086  -7.786  1.00  0.00           C  
ATOM    706  CD1 TRP A 390      -6.043  -6.428  -7.901  1.00  0.00           C  
ATOM    707  CD2 TRP A 390      -3.844  -6.096  -7.918  1.00  0.00           C  
ATOM    708  NE1 TRP A 390      -5.821  -5.098  -8.134  1.00  0.00           N  
ATOM    709  CE2 TRP A 390      -4.480  -4.866  -8.139  1.00  0.00           C  
ATOM    710  CE3 TRP A 390      -2.460  -6.136  -7.874  1.00  0.00           C  
ATOM    711  CZ2 TRP A 390      -3.772  -3.682  -8.321  1.00  0.00           C  
ATOM    712  CZ3 TRP A 390      -1.757  -4.966  -8.049  1.00  0.00           C  
ATOM    713  CH2 TRP A 390      -2.411  -3.751  -8.270  1.00  0.00           C  
ATOM    714  H   TRP A 390      -6.894  -9.025  -6.416  1.00  0.00           H  
ATOM    715  HA  TRP A 390      -5.889  -9.272  -9.118  1.00  0.00           H  
ATOM    716  HB2 TRP A 390      -4.564  -8.679  -6.462  1.00  0.00           H  
ATOM    717  HB3 TRP A 390      -3.678  -8.819  -7.969  1.00  0.00           H  
ATOM    718  HD1 TRP A 390      -7.011  -6.905  -7.843  1.00  0.00           H  
ATOM    719  HE1 TRP A 390      -6.515  -4.409  -8.263  1.00  0.00           H  
ATOM    720  HE3 TRP A 390      -1.950  -7.072  -7.702  1.00  0.00           H  
ATOM    721  HZ2 TRP A 390      -4.268  -2.738  -8.493  1.00  0.00           H  
ATOM    722  HZ3 TRP A 390      -0.679  -4.990  -8.010  1.00  0.00           H  
ATOM    723  HH2 TRP A 390      -1.817  -2.860  -8.402  1.00  0.00           H  
ATOM    724  N   ARG A 391      -5.978 -11.649  -7.048  1.00  0.00           N  
ATOM    725  CA  ARG A 391      -5.726 -13.012  -6.617  1.00  0.00           C  
ATOM    726  C   ARG A 391      -4.365 -13.195  -5.987  1.00  0.00           C  
ATOM    727  O   ARG A 391      -3.618 -14.111  -6.319  1.00  0.00           O  
ATOM    728  CB  ARG A 391      -6.054 -14.098  -7.666  1.00  0.00           C  
ATOM    729  CG  ARG A 391      -7.552 -14.320  -7.886  1.00  0.00           C  
ATOM    730  CD  ARG A 391      -8.167 -13.332  -8.862  1.00  0.00           C  
ATOM    731  NE  ARG A 391      -7.897 -13.711 -10.255  1.00  0.00           N  
ATOM    732  CZ  ARG A 391      -8.106 -12.938 -11.327  1.00  0.00           C  
ATOM    733  NH1 ARG A 391      -8.364 -11.641 -11.190  1.00  0.00           N1+
ATOM    734  NH2 ARG A 391      -8.020 -13.462 -12.538  1.00  0.00           N  
ATOM    735  H   ARG A 391      -6.774 -11.207  -6.687  1.00  0.00           H  
ATOM    736  HA  ARG A 391      -6.414 -13.137  -5.792  1.00  0.00           H  
ATOM    737  HB2 ARG A 391      -5.614 -13.814  -8.610  1.00  0.00           H  
ATOM    738  HB3 ARG A 391      -5.617 -15.032  -7.344  1.00  0.00           H  
ATOM    739  HG2 ARG A 391      -7.700 -15.317  -8.275  1.00  0.00           H  
ATOM    740  HG3 ARG A 391      -8.055 -14.234  -6.935  1.00  0.00           H  
ATOM    741  HD2 ARG A 391      -9.235 -13.303  -8.704  1.00  0.00           H  
ATOM    742  HD3 ARG A 391      -7.748 -12.354  -8.676  1.00  0.00           H  
ATOM    743  HE  ARG A 391      -7.613 -14.654 -10.369  1.00  0.00           H  
ATOM    744 HH11 ARG A 391      -8.417 -11.182 -10.296  1.00  0.00           H  
ATOM    745 HH12 ARG A 391      -8.516 -11.030 -11.983  1.00  0.00           H  
ATOM    746 HH21 ARG A 391      -7.802 -14.434 -12.695  1.00  0.00           H  
ATOM    747 HH22 ARG A 391      -8.191 -12.924 -13.374  1.00  0.00           H  
ATOM    748  N   LEU A 392      -4.051 -12.317  -5.068  1.00  0.00           N  
ATOM    749  CA  LEU A 392      -2.825 -12.402  -4.336  1.00  0.00           C  
ATOM    750  C   LEU A 392      -2.969 -13.470  -3.252  1.00  0.00           C  
ATOM    751  O   LEU A 392      -4.087 -13.760  -2.796  1.00  0.00           O  
ATOM    752  CB  LEU A 392      -2.475 -11.039  -3.717  1.00  0.00           C  
ATOM    753  CG  LEU A 392      -2.286  -9.875  -4.698  1.00  0.00           C  
ATOM    754  CD1 LEU A 392      -1.804  -8.647  -3.964  1.00  0.00           C  
ATOM    755  CD2 LEU A 392      -1.314 -10.241  -5.810  1.00  0.00           C  
ATOM    756  H   LEU A 392      -4.665 -11.584  -4.856  1.00  0.00           H  
ATOM    757  HA  LEU A 392      -2.042 -12.694  -5.021  1.00  0.00           H  
ATOM    758  HB2 LEU A 392      -3.264 -10.772  -3.030  1.00  0.00           H  
ATOM    759  HB3 LEU A 392      -1.561 -11.156  -3.155  1.00  0.00           H  
ATOM    760  HG  LEU A 392      -3.241  -9.637  -5.143  1.00  0.00           H  
ATOM    761 HD11 LEU A 392      -1.655  -7.845  -4.673  1.00  0.00           H  
ATOM    762 HD12 LEU A 392      -0.869  -8.881  -3.475  1.00  0.00           H  
ATOM    763 HD13 LEU A 392      -2.539  -8.354  -3.228  1.00  0.00           H  
ATOM    764 HD21 LEU A 392      -1.695 -11.092  -6.356  1.00  0.00           H  
ATOM    765 HD22 LEU A 392      -0.355 -10.486  -5.380  1.00  0.00           H  
ATOM    766 HD23 LEU A 392      -1.203  -9.402  -6.481  1.00  0.00           H  
ATOM    767  N   PRO A 393      -1.858 -14.111  -2.875  1.00  0.00           N  
ATOM    768  CA  PRO A 393      -1.836 -15.144  -1.857  1.00  0.00           C  
ATOM    769  C   PRO A 393      -2.087 -14.564  -0.513  1.00  0.00           C  
ATOM    770  O   PRO A 393      -1.743 -13.418  -0.237  1.00  0.00           O  
ATOM    771  CB  PRO A 393      -0.392 -15.629  -1.876  1.00  0.00           C  
ATOM    772  CG  PRO A 393       0.127 -15.200  -3.163  1.00  0.00           C  
ATOM    773  CD  PRO A 393      -0.527 -13.890  -3.405  1.00  0.00           C  
ATOM    774  HA  PRO A 393      -2.499 -15.972  -2.061  1.00  0.00           H  
ATOM    775  HB2 PRO A 393       0.133 -15.135  -1.071  1.00  0.00           H  
ATOM    776  HB3 PRO A 393      -0.332 -16.692  -1.723  1.00  0.00           H  
ATOM    777  HG2 PRO A 393       1.190 -15.083  -3.040  1.00  0.00           H  
ATOM    778  HG3 PRO A 393      -0.107 -15.908  -3.943  1.00  0.00           H  
ATOM    779  HD2 PRO A 393      -0.037 -13.096  -2.869  1.00  0.00           H  
ATOM    780  HD3 PRO A 393      -0.562 -13.635  -4.442  1.00  0.00           H  
ATOM    781  N   ARG A 394      -2.600 -15.403   0.331  1.00  0.00           N  
ATOM    782  CA  ARG A 394      -2.956 -15.068   1.696  1.00  0.00           C  
ATOM    783  C   ARG A 394      -1.737 -14.635   2.496  1.00  0.00           C  
ATOM    784  O   ARG A 394      -1.852 -13.836   3.427  1.00  0.00           O  
ATOM    785  CB  ARG A 394      -3.681 -16.238   2.369  1.00  0.00           C  
ATOM    786  CG  ARG A 394      -5.079 -16.489   1.822  1.00  0.00           C  
ATOM    787  CD  ARG A 394      -5.997 -15.329   2.163  1.00  0.00           C  
ATOM    788  NE  ARG A 394      -7.334 -15.447   1.565  1.00  0.00           N  
ATOM    789  CZ  ARG A 394      -8.458 -14.958   2.123  1.00  0.00           C  
ATOM    790  NH1 ARG A 394      -8.465 -14.605   3.407  1.00  0.00           N1+
ATOM    791  NH2 ARG A 394      -9.587 -14.917   1.427  1.00  0.00           N  
ATOM    792  H   ARG A 394      -2.706 -16.320  -0.013  1.00  0.00           H  
ATOM    793  HA  ARG A 394      -3.634 -14.229   1.647  1.00  0.00           H  
ATOM    794  HB2 ARG A 394      -3.098 -17.136   2.227  1.00  0.00           H  
ATOM    795  HB3 ARG A 394      -3.762 -16.038   3.427  1.00  0.00           H  
ATOM    796  HG2 ARG A 394      -5.024 -16.594   0.748  1.00  0.00           H  
ATOM    797  HG3 ARG A 394      -5.473 -17.394   2.260  1.00  0.00           H  
ATOM    798  HD2 ARG A 394      -6.105 -15.281   3.237  1.00  0.00           H  
ATOM    799  HD3 ARG A 394      -5.536 -14.417   1.814  1.00  0.00           H  
ATOM    800  HE  ARG A 394      -7.344 -15.855   0.663  1.00  0.00           H  
ATOM    801 HH11 ARG A 394      -7.652 -14.702   3.993  1.00  0.00           H  
ATOM    802 HH12 ARG A 394      -9.283 -14.235   3.868  1.00  0.00           H  
ATOM    803 HH21 ARG A 394      -9.647 -15.255   0.481  1.00  0.00           H  
ATOM    804 HH22 ARG A 394     -10.437 -14.533   1.807  1.00  0.00           H  
ATOM    805  N   GLU A 395      -0.582 -15.177   2.161  1.00  0.00           N  
ATOM    806  CA  GLU A 395       0.648 -14.747   2.790  1.00  0.00           C  
ATOM    807  C   GLU A 395       1.106 -13.389   2.261  1.00  0.00           C  
ATOM    808  O   GLU A 395       1.748 -12.638   2.977  1.00  0.00           O  
ATOM    809  CB  GLU A 395       1.773 -15.765   2.643  1.00  0.00           C  
ATOM    810  CG  GLU A 395       2.209 -16.043   1.219  1.00  0.00           C  
ATOM    811  CD  GLU A 395       3.407 -16.942   1.173  1.00  0.00           C  
ATOM    812  OE1 GLU A 395       3.270 -18.131   1.472  1.00  0.00           O  
ATOM    813  OE2 GLU A 395       4.517 -16.473   0.817  1.00  0.00           O1-
ATOM    814  H   GLU A 395      -0.568 -15.912   1.506  1.00  0.00           H  
ATOM    815  HA  GLU A 395       0.429 -14.626   3.841  1.00  0.00           H  
ATOM    816  HB2 GLU A 395       2.632 -15.390   3.177  1.00  0.00           H  
ATOM    817  HB3 GLU A 395       1.452 -16.694   3.091  1.00  0.00           H  
ATOM    818  HG2 GLU A 395       1.395 -16.516   0.690  1.00  0.00           H  
ATOM    819  HG3 GLU A 395       2.455 -15.106   0.742  1.00  0.00           H  
ATOM    820  N   VAL A 396       0.735 -13.042   1.024  1.00  0.00           N  
ATOM    821  CA  VAL A 396       1.212 -11.785   0.457  1.00  0.00           C  
ATOM    822  C   VAL A 396       0.305 -10.728   0.940  1.00  0.00           C  
ATOM    823  O   VAL A 396       0.720  -9.644   1.274  1.00  0.00           O  
ATOM    824  CB  VAL A 396       1.243 -11.833  -1.088  1.00  0.00           C  
ATOM    825  CG1 VAL A 396       1.526 -10.471  -1.705  1.00  0.00           C  
ATOM    826  CG2 VAL A 396       2.281 -12.827  -1.550  1.00  0.00           C  
ATOM    827  H   VAL A 396       0.046 -13.540   0.514  1.00  0.00           H  
ATOM    828  HA  VAL A 396       2.200 -11.566   0.843  1.00  0.00           H  
ATOM    829  HB  VAL A 396       0.279 -12.177  -1.423  1.00  0.00           H  
ATOM    830 HG11 VAL A 396       0.751  -9.781  -1.404  1.00  0.00           H  
ATOM    831 HG12 VAL A 396       1.527 -10.570  -2.781  1.00  0.00           H  
ATOM    832 HG13 VAL A 396       2.487 -10.112  -1.368  1.00  0.00           H  
ATOM    833 HG21 VAL A 396       3.252 -12.532  -1.176  1.00  0.00           H  
ATOM    834 HG22 VAL A 396       2.292 -12.821  -2.630  1.00  0.00           H  
ATOM    835 HG23 VAL A 396       2.029 -13.813  -1.192  1.00  0.00           H  
ATOM    836  N   LEU A 397      -0.928 -11.108   1.026  1.00  0.00           N  
ATOM    837  CA  LEU A 397      -1.979 -10.323   1.542  1.00  0.00           C  
ATOM    838  C   LEU A 397      -1.651  -9.774   2.915  1.00  0.00           C  
ATOM    839  O   LEU A 397      -1.678  -8.558   3.131  1.00  0.00           O  
ATOM    840  CB  LEU A 397      -3.187 -11.214   1.624  1.00  0.00           C  
ATOM    841  CG  LEU A 397      -4.033 -11.379   0.384  1.00  0.00           C  
ATOM    842  CD1 LEU A 397      -5.354 -12.022   0.712  1.00  0.00           C  
ATOM    843  CD2 LEU A 397      -4.253 -10.071  -0.264  1.00  0.00           C  
ATOM    844  H   LEU A 397      -1.168 -12.003   0.700  1.00  0.00           H  
ATOM    845  HA  LEU A 397      -2.208  -9.519   0.862  1.00  0.00           H  
ATOM    846  HB2 LEU A 397      -2.716 -12.175   1.760  1.00  0.00           H  
ATOM    847  HB3 LEU A 397      -3.759 -11.061   2.508  1.00  0.00           H  
ATOM    848  HG  LEU A 397      -3.512 -12.017  -0.315  1.00  0.00           H  
ATOM    849 HD11 LEU A 397      -5.920 -12.112  -0.205  1.00  0.00           H  
ATOM    850 HD12 LEU A 397      -5.887 -11.374   1.395  1.00  0.00           H  
ATOM    851 HD13 LEU A 397      -5.200 -12.996   1.151  1.00  0.00           H  
ATOM    852 HD21 LEU A 397      -4.883 -10.211  -1.128  1.00  0.00           H  
ATOM    853 HD22 LEU A 397      -3.311  -9.644  -0.580  1.00  0.00           H  
ATOM    854 HD23 LEU A 397      -4.743  -9.400   0.426  1.00  0.00           H  
ATOM    855  N   LYS A 398      -1.283 -10.655   3.822  1.00  0.00           N  
ATOM    856  CA  LYS A 398      -0.945 -10.230   5.149  1.00  0.00           C  
ATOM    857  C   LYS A 398       0.383  -9.493   5.152  1.00  0.00           C  
ATOM    858  O   LYS A 398       0.546  -8.528   5.870  1.00  0.00           O  
ATOM    859  CB  LYS A 398      -0.945 -11.396   6.143  1.00  0.00           C  
ATOM    860  CG  LYS A 398       0.069 -12.492   5.863  1.00  0.00           C  
ATOM    861  CD  LYS A 398      -0.011 -13.598   6.905  1.00  0.00           C  
ATOM    862  CE  LYS A 398       0.319 -13.095   8.310  1.00  0.00           C  
ATOM    863  NZ  LYS A 398       1.702 -12.578   8.414  1.00  0.00           N1+
ATOM    864  H   LYS A 398      -1.259 -11.607   3.585  1.00  0.00           H  
ATOM    865  HA  LYS A 398      -1.706  -9.522   5.446  1.00  0.00           H  
ATOM    866  HB2 LYS A 398      -0.752 -11.012   7.133  1.00  0.00           H  
ATOM    867  HB3 LYS A 398      -1.927 -11.846   6.132  1.00  0.00           H  
ATOM    868  HG2 LYS A 398      -0.128 -12.913   4.888  1.00  0.00           H  
ATOM    869  HG3 LYS A 398       1.061 -12.062   5.879  1.00  0.00           H  
ATOM    870  HD2 LYS A 398      -1.012 -14.003   6.907  1.00  0.00           H  
ATOM    871  HD3 LYS A 398       0.689 -14.375   6.638  1.00  0.00           H  
ATOM    872  HE2 LYS A 398      -0.365 -12.294   8.547  1.00  0.00           H  
ATOM    873  HE3 LYS A 398       0.186 -13.908   9.008  1.00  0.00           H  
ATOM    874  HZ1 LYS A 398       2.376 -13.259   7.996  1.00  0.00           H  
ATOM    875  HZ2 LYS A 398       1.970 -12.466   9.415  1.00  0.00           H  
ATOM    876  HZ3 LYS A 398       1.853 -11.644   7.970  1.00  0.00           H  
ATOM    877  N   HIS A 399       1.309  -9.920   4.295  1.00  0.00           N  
ATOM    878  CA  HIS A 399       2.624  -9.299   4.230  1.00  0.00           C  
ATOM    879  C   HIS A 399       2.492  -7.840   3.755  1.00  0.00           C  
ATOM    880  O   HIS A 399       3.134  -6.945   4.304  1.00  0.00           O  
ATOM    881  CB  HIS A 399       3.574 -10.096   3.305  1.00  0.00           C  
ATOM    882  CG  HIS A 399       5.031  -9.734   3.463  1.00  0.00           C  
ATOM    883  ND1 HIS A 399       6.039 -10.658   3.617  1.00  0.00           N  
ATOM    884  CD2 HIS A 399       5.636  -8.539   3.469  1.00  0.00           C  
ATOM    885  CE1 HIS A 399       7.196 -10.024   3.709  1.00  0.00           C  
ATOM    886  NE2 HIS A 399       6.972  -8.743   3.619  1.00  0.00           N  
ATOM    887  H   HIS A 399       1.099 -10.679   3.710  1.00  0.00           H  
ATOM    888  HA  HIS A 399       3.026  -9.292   5.233  1.00  0.00           H  
ATOM    889  HB2 HIS A 399       3.466 -11.150   3.511  1.00  0.00           H  
ATOM    890  HB3 HIS A 399       3.293  -9.909   2.279  1.00  0.00           H  
ATOM    891  HD1 HIS A 399       5.920 -11.640   3.671  1.00  0.00           H  
ATOM    892  HD2 HIS A 399       5.111  -7.597   3.394  1.00  0.00           H  
ATOM    893  HE1 HIS A 399       8.175 -10.448   3.860  1.00  0.00           H  
ATOM    894  HE2 HIS A 399       7.668  -8.055   3.744  1.00  0.00           H  
ATOM    895  N   VAL A 400       1.661  -7.613   2.749  1.00  0.00           N  
ATOM    896  CA  VAL A 400       1.410  -6.271   2.242  1.00  0.00           C  
ATOM    897  C   VAL A 400       0.763  -5.435   3.328  1.00  0.00           C  
ATOM    898  O   VAL A 400       1.139  -4.277   3.535  1.00  0.00           O  
ATOM    899  CB  VAL A 400       0.513  -6.264   0.958  1.00  0.00           C  
ATOM    900  CG1 VAL A 400       0.164  -4.845   0.544  1.00  0.00           C  
ATOM    901  CG2 VAL A 400       1.217  -6.956  -0.192  1.00  0.00           C  
ATOM    902  H   VAL A 400       1.197  -8.376   2.330  1.00  0.00           H  
ATOM    903  HA  VAL A 400       2.369  -5.831   2.007  1.00  0.00           H  
ATOM    904  HB  VAL A 400      -0.400  -6.800   1.171  1.00  0.00           H  
ATOM    905 HG11 VAL A 400      -0.373  -4.361   1.346  1.00  0.00           H  
ATOM    906 HG12 VAL A 400      -0.453  -4.865  -0.343  1.00  0.00           H  
ATOM    907 HG13 VAL A 400       1.073  -4.298   0.342  1.00  0.00           H  
ATOM    908 HG21 VAL A 400       2.144  -6.445  -0.405  1.00  0.00           H  
ATOM    909 HG22 VAL A 400       0.585  -6.936  -1.067  1.00  0.00           H  
ATOM    910 HG23 VAL A 400       1.426  -7.981   0.081  1.00  0.00           H  
ATOM    911  N   TRP A 401      -0.167  -6.042   4.052  1.00  0.00           N  
ATOM    912  CA  TRP A 401      -0.851  -5.376   5.138  1.00  0.00           C  
ATOM    913  C   TRP A 401       0.155  -4.949   6.202  1.00  0.00           C  
ATOM    914  O   TRP A 401       0.176  -3.807   6.606  1.00  0.00           O  
ATOM    915  CB  TRP A 401      -1.915  -6.287   5.756  1.00  0.00           C  
ATOM    916  CG  TRP A 401      -2.786  -5.568   6.706  1.00  0.00           C  
ATOM    917  CD1 TRP A 401      -2.562  -5.333   8.016  1.00  0.00           C  
ATOM    918  CD2 TRP A 401      -4.013  -4.975   6.394  1.00  0.00           C  
ATOM    919  NE1 TRP A 401      -3.593  -4.604   8.539  1.00  0.00           N  
ATOM    920  CE2 TRP A 401      -4.498  -4.370   7.557  1.00  0.00           C  
ATOM    921  CE3 TRP A 401      -4.746  -4.897   5.234  1.00  0.00           C  
ATOM    922  CZ2 TRP A 401      -5.690  -3.683   7.588  1.00  0.00           C  
ATOM    923  CZ3 TRP A 401      -5.936  -4.220   5.259  1.00  0.00           C  
ATOM    924  CH2 TRP A 401      -6.399  -3.616   6.429  1.00  0.00           C  
ATOM    925  H   TRP A 401      -0.411  -6.970   3.840  1.00  0.00           H  
ATOM    926  HA  TRP A 401      -1.329  -4.495   4.738  1.00  0.00           H  
ATOM    927  HB2 TRP A 401      -2.544  -6.682   4.976  1.00  0.00           H  
ATOM    928  HB3 TRP A 401      -1.458  -7.111   6.277  1.00  0.00           H  
ATOM    929  HD1 TRP A 401      -1.685  -5.685   8.532  1.00  0.00           H  
ATOM    930  HE1 TRP A 401      -3.664  -4.301   9.475  1.00  0.00           H  
ATOM    931  HE3 TRP A 401      -4.371  -5.375   4.339  1.00  0.00           H  
ATOM    932  HZ2 TRP A 401      -6.059  -3.211   8.486  1.00  0.00           H  
ATOM    933  HZ3 TRP A 401      -6.527  -4.143   4.362  1.00  0.00           H  
ATOM    934  HH2 TRP A 401      -7.343  -3.093   6.401  1.00  0.00           H  
ATOM    935  N   GLU A 402       1.006  -5.876   6.604  1.00  0.00           N  
ATOM    936  CA  GLU A 402       2.047  -5.647   7.593  1.00  0.00           C  
ATOM    937  C   GLU A 402       2.997  -4.511   7.197  1.00  0.00           C  
ATOM    938  O   GLU A 402       3.490  -3.769   8.057  1.00  0.00           O  
ATOM    939  CB  GLU A 402       2.811  -6.948   7.816  1.00  0.00           C  
ATOM    940  CG  GLU A 402       1.981  -8.005   8.525  1.00  0.00           C  
ATOM    941  CD  GLU A 402       2.702  -9.311   8.721  1.00  0.00           C  
ATOM    942  OE1 GLU A 402       2.648 -10.176   7.826  1.00  0.00           O  
ATOM    943  OE2 GLU A 402       3.304  -9.519   9.794  1.00  0.00           O1-
ATOM    944  H   GLU A 402       0.927  -6.790   6.248  1.00  0.00           H  
ATOM    945  HA  GLU A 402       1.563  -5.381   8.520  1.00  0.00           H  
ATOM    946  HB2 GLU A 402       3.068  -7.332   6.839  1.00  0.00           H  
ATOM    947  HB3 GLU A 402       3.722  -6.768   8.358  1.00  0.00           H  
ATOM    948  HG2 GLU A 402       1.685  -7.622   9.491  1.00  0.00           H  
ATOM    949  HG3 GLU A 402       1.094  -8.185   7.934  1.00  0.00           H  
ATOM    950  N   LEU A 403       3.250  -4.377   5.914  1.00  0.00           N  
ATOM    951  CA  LEU A 403       4.112  -3.323   5.420  1.00  0.00           C  
ATOM    952  C   LEU A 403       3.356  -1.997   5.289  1.00  0.00           C  
ATOM    953  O   LEU A 403       3.906  -0.943   5.535  1.00  0.00           O  
ATOM    954  CB  LEU A 403       4.741  -3.694   4.078  1.00  0.00           C  
ATOM    955  CG  LEU A 403       5.612  -4.955   4.026  1.00  0.00           C  
ATOM    956  CD1 LEU A 403       6.094  -5.180   2.613  1.00  0.00           C  
ATOM    957  CD2 LEU A 403       6.805  -4.859   4.968  1.00  0.00           C  
ATOM    958  H   LEU A 403       2.838  -5.015   5.291  1.00  0.00           H  
ATOM    959  HA  LEU A 403       4.901  -3.195   6.145  1.00  0.00           H  
ATOM    960  HB2 LEU A 403       3.942  -3.818   3.362  1.00  0.00           H  
ATOM    961  HB3 LEU A 403       5.347  -2.858   3.758  1.00  0.00           H  
ATOM    962  HG  LEU A 403       5.013  -5.808   4.313  1.00  0.00           H  
ATOM    963 HD11 LEU A 403       6.693  -6.079   2.570  1.00  0.00           H  
ATOM    964 HD12 LEU A 403       6.687  -4.332   2.304  1.00  0.00           H  
ATOM    965 HD13 LEU A 403       5.237  -5.280   1.963  1.00  0.00           H  
ATOM    966 HD21 LEU A 403       7.426  -4.022   4.677  1.00  0.00           H  
ATOM    967 HD22 LEU A 403       7.371  -5.778   4.895  1.00  0.00           H  
ATOM    968 HD23 LEU A 403       6.460  -4.727   5.982  1.00  0.00           H  
ATOM    969  N   SER A 404       2.108  -2.058   4.907  1.00  0.00           N  
ATOM    970  CA  SER A 404       1.320  -0.846   4.701  1.00  0.00           C  
ATOM    971  C   SER A 404       0.747  -0.307   6.016  1.00  0.00           C  
ATOM    972  O   SER A 404       0.963   0.855   6.384  1.00  0.00           O  
ATOM    973  CB  SER A 404       0.192  -1.151   3.746  1.00  0.00           C  
ATOM    974  OG  SER A 404       0.686  -1.754   2.560  1.00  0.00           O  
ATOM    975  H   SER A 404       1.698  -2.934   4.741  1.00  0.00           H  
ATOM    976  HA  SER A 404       1.956  -0.097   4.253  1.00  0.00           H  
ATOM    977  HB2 SER A 404      -0.504  -1.829   4.219  1.00  0.00           H  
ATOM    978  HB3 SER A 404      -0.316  -0.236   3.485  1.00  0.00           H  
ATOM    979  HG  SER A 404       0.968  -2.650   2.788  1.00  0.00           H  
ATOM    980  N   ASP A 405       0.063  -1.153   6.744  1.00  0.00           N  
ATOM    981  CA  ASP A 405      -0.529  -0.757   7.991  1.00  0.00           C  
ATOM    982  C   ASP A 405       0.464  -0.946   9.103  1.00  0.00           C  
ATOM    983  O   ASP A 405       0.585  -1.990   9.737  1.00  0.00           O  
ATOM    984  CB  ASP A 405      -1.885  -1.435   8.268  1.00  0.00           C  
ATOM    985  CG  ASP A 405      -2.399  -1.193   9.673  1.00  0.00           C  
ATOM    986  OD1 ASP A 405      -2.877  -0.025  10.049  1.00  0.00           O  
ATOM    987  OD2 ASP A 405      -2.272  -2.169  10.496  1.00  0.00           O1-
ATOM    988  H   ASP A 405      -0.012  -2.097   6.473  1.00  0.00           H  
ATOM    989  HA  ASP A 405      -0.680   0.310   7.902  1.00  0.00           H  
ATOM    990  HB2 ASP A 405      -2.625  -1.063   7.579  1.00  0.00           H  
ATOM    991  HB3 ASP A 405      -1.777  -2.500   8.125  1.00  0.00           H  
ATOM    992  N   GLN A 406       1.254   0.050   9.221  1.00  0.00           N  
ATOM    993  CA  GLN A 406       2.277   0.187  10.273  1.00  0.00           C  
ATOM    994  C   GLN A 406       1.616   0.585  11.559  1.00  0.00           C  
ATOM    995  O   GLN A 406       2.101   0.355  12.664  1.00  0.00           O  
ATOM    996  CB  GLN A 406       3.180   1.292   9.868  1.00  0.00           C  
ATOM    997  CG  GLN A 406       3.937   1.020   8.621  1.00  0.00           C  
ATOM    998  CD  GLN A 406       5.014  -0.034   8.805  1.00  0.00           C  
ATOM    999  OE1 GLN A 406       5.562  -0.206   9.892  1.00  0.00           O  
ATOM   1000  NE2 GLN A 406       5.333  -0.738   7.770  1.00  0.00           N  
ATOM   1001  H   GLN A 406       1.135   0.720   8.508  1.00  0.00           H  
ATOM   1002  HA  GLN A 406       2.844  -0.724  10.380  1.00  0.00           H  
ATOM   1003  HB2 GLN A 406       2.592   2.184   9.718  1.00  0.00           H  
ATOM   1004  HB3 GLN A 406       3.886   1.466  10.664  1.00  0.00           H  
ATOM   1005  HG2 GLN A 406       3.228   0.689   7.874  1.00  0.00           H  
ATOM   1006  HG3 GLN A 406       4.351   1.970   8.341  1.00  0.00           H  
ATOM   1007 HE21 GLN A 406       4.861  -0.566   6.921  1.00  0.00           H  
ATOM   1008 HE22 GLN A 406       6.039  -1.414   7.849  1.00  0.00           H  
ATOM   1009  N   ASP A 407       0.475   1.125  11.361  1.00  0.00           N  
ATOM   1010  CA  ASP A 407      -0.385   1.708  12.360  1.00  0.00           C  
ATOM   1011  C   ASP A 407      -1.129   0.615  13.144  1.00  0.00           C  
ATOM   1012  O   ASP A 407      -1.872   0.901  14.096  1.00  0.00           O  
ATOM   1013  CB  ASP A 407      -1.289   2.674  11.580  1.00  0.00           C  
ATOM   1014  CG  ASP A 407      -2.550   3.166  12.226  1.00  0.00           C  
ATOM   1015  OD1 ASP A 407      -3.610   3.003  11.562  1.00  0.00           O  
ATOM   1016  OD2 ASP A 407      -2.488   3.793  13.360  1.00  0.00           O1-
ATOM   1017  H   ASP A 407       0.189   1.122  10.424  1.00  0.00           H  
ATOM   1018  HA  ASP A 407       0.226   2.283  13.040  1.00  0.00           H  
ATOM   1019  HB2 ASP A 407      -0.712   3.553  11.335  1.00  0.00           H  
ATOM   1020  HB3 ASP A 407      -1.552   2.190  10.650  1.00  0.00           H  
ATOM   1021  N   ASN A 408      -0.856  -0.658  12.739  1.00  0.00           N  
ATOM   1022  CA  ASN A 408      -1.339  -1.923  13.370  1.00  0.00           C  
ATOM   1023  C   ASN A 408      -2.808  -1.925  13.661  1.00  0.00           C  
ATOM   1024  O   ASN A 408      -3.316  -2.587  14.571  1.00  0.00           O  
ATOM   1025  CB  ASN A 408      -0.472  -2.386  14.546  1.00  0.00           C  
ATOM   1026  CG  ASN A 408      -0.362  -1.400  15.665  1.00  0.00           C  
ATOM   1027  OD1 ASN A 408      -1.117  -1.444  16.637  1.00  0.00           O  
ATOM   1028  ND2 ASN A 408       0.582  -0.512  15.552  1.00  0.00           N  
ATOM   1029  H   ASN A 408      -0.299  -0.745  11.939  1.00  0.00           H  
ATOM   1030  HA  ASN A 408      -1.199  -2.627  12.567  1.00  0.00           H  
ATOM   1031  HB2 ASN A 408      -0.874  -3.305  14.945  1.00  0.00           H  
ATOM   1032  HB3 ASN A 408       0.513  -2.573  14.149  1.00  0.00           H  
ATOM   1033 HD21 ASN A 408       1.174  -0.532  14.769  1.00  0.00           H  
ATOM   1034 HD22 ASN A 408       0.617   0.181  16.238  1.00  0.00           H  
ATOM   1035  N   ASP A 409      -3.465  -1.217  12.841  1.00  0.00           N  
ATOM   1036  CA  ASP A 409      -4.866  -0.976  12.906  1.00  0.00           C  
ATOM   1037  C   ASP A 409      -5.615  -1.708  11.770  1.00  0.00           C  
ATOM   1038  O   ASP A 409      -5.087  -1.938  10.711  1.00  0.00           O  
ATOM   1039  CB  ASP A 409      -5.044   0.531  12.908  1.00  0.00           C  
ATOM   1040  CG  ASP A 409      -6.235   1.028  12.214  1.00  0.00           C  
ATOM   1041  OD1 ASP A 409      -6.084   1.426  11.074  1.00  0.00           O  
ATOM   1042  OD2 ASP A 409      -7.363   1.053  12.834  1.00  0.00           O1-
ATOM   1043  H   ASP A 409      -2.930  -0.851  12.090  1.00  0.00           H  
ATOM   1044  HA  ASP A 409      -5.223  -1.362  13.850  1.00  0.00           H  
ATOM   1045  HB2 ASP A 409      -5.103   0.872  13.930  1.00  0.00           H  
ATOM   1046  HB3 ASP A 409      -4.170   0.975  12.454  1.00  0.00           H  
ATOM   1047  N   THR A 410      -6.841  -2.076  12.038  1.00  0.00           N  
ATOM   1048  CA  THR A 410      -7.672  -2.895  11.151  1.00  0.00           C  
ATOM   1049  C   THR A 410      -7.958  -2.294   9.772  1.00  0.00           C  
ATOM   1050  O   THR A 410      -8.433  -2.998   8.885  1.00  0.00           O  
ATOM   1051  CB  THR A 410      -8.993  -3.297  11.833  1.00  0.00           C  
ATOM   1052  OG1 THR A 410      -9.701  -2.120  12.300  1.00  0.00           O  
ATOM   1053  CG2 THR A 410      -8.704  -4.208  13.001  1.00  0.00           C  
ATOM   1054  H   THR A 410      -7.239  -1.782  12.888  1.00  0.00           H  
ATOM   1055  HA  THR A 410      -7.120  -3.809  10.986  1.00  0.00           H  
ATOM   1056  HB  THR A 410      -9.610  -3.824  11.119  1.00  0.00           H  
ATOM   1057  HG1 THR A 410      -9.225  -1.753  13.061  1.00  0.00           H  
ATOM   1058 HG21 THR A 410      -8.071  -3.680  13.698  1.00  0.00           H  
ATOM   1059 HG22 THR A 410      -8.190  -5.087  12.641  1.00  0.00           H  
ATOM   1060 HG23 THR A 410      -9.629  -4.488  13.486  1.00  0.00           H  
ATOM   1061  N   MET A 411      -7.723  -1.009   9.608  1.00  0.00           N  
ATOM   1062  CA  MET A 411      -8.096  -0.335   8.382  1.00  0.00           C  
ATOM   1063  C   MET A 411      -6.905   0.219   7.647  1.00  0.00           C  
ATOM   1064  O   MET A 411      -5.995   0.746   8.266  1.00  0.00           O  
ATOM   1065  CB  MET A 411      -9.013   0.836   8.706  1.00  0.00           C  
ATOM   1066  CG  MET A 411     -10.245   0.471   9.483  1.00  0.00           C  
ATOM   1067  SD  MET A 411     -11.355   1.860   9.681  1.00  0.00           S  
ATOM   1068  CE  MET A 411     -11.767   2.129   7.973  1.00  0.00           C  
ATOM   1069  H   MET A 411      -7.248  -0.517  10.311  1.00  0.00           H  
ATOM   1070  HA  MET A 411      -8.648  -1.016   7.752  1.00  0.00           H  
ATOM   1071  HB2 MET A 411      -8.458   1.556   9.289  1.00  0.00           H  
ATOM   1072  HB3 MET A 411      -9.321   1.299   7.780  1.00  0.00           H  
ATOM   1073  HG2 MET A 411     -10.762  -0.304   8.935  1.00  0.00           H  
ATOM   1074  HG3 MET A 411      -9.945   0.116  10.458  1.00  0.00           H  
ATOM   1075  HE1 MET A 411     -12.501   2.917   7.894  1.00  0.00           H  
ATOM   1076  HE2 MET A 411     -12.152   1.215   7.547  1.00  0.00           H  
ATOM   1077  HE3 MET A 411     -10.874   2.423   7.438  1.00  0.00           H  
ATOM   1078  N   LEU A 412      -6.974   0.238   6.318  1.00  0.00           N  
ATOM   1079  CA  LEU A 412      -5.928   0.875   5.569  1.00  0.00           C  
ATOM   1080  C   LEU A 412      -6.399   2.224   5.159  1.00  0.00           C  
ATOM   1081  O   LEU A 412      -7.444   2.355   4.524  1.00  0.00           O  
ATOM   1082  CB  LEU A 412      -5.488   0.081   4.341  1.00  0.00           C  
ATOM   1083  CG  LEU A 412      -4.574  -1.111   4.591  1.00  0.00           C  
ATOM   1084  CD1 LEU A 412      -4.278  -1.795   3.278  1.00  0.00           C  
ATOM   1085  CD2 LEU A 412      -3.269  -0.661   5.256  1.00  0.00           C  
ATOM   1086  H   LEU A 412      -7.766  -0.089   5.829  1.00  0.00           H  
ATOM   1087  HA  LEU A 412      -5.088   1.000   6.235  1.00  0.00           H  
ATOM   1088  HB2 LEU A 412      -6.374  -0.281   3.840  1.00  0.00           H  
ATOM   1089  HB3 LEU A 412      -4.978   0.761   3.677  1.00  0.00           H  
ATOM   1090  HG  LEU A 412      -5.066  -1.818   5.242  1.00  0.00           H  
ATOM   1091 HD11 LEU A 412      -5.207  -2.142   2.848  1.00  0.00           H  
ATOM   1092 HD12 LEU A 412      -3.614  -2.629   3.447  1.00  0.00           H  
ATOM   1093 HD13 LEU A 412      -3.815  -1.085   2.609  1.00  0.00           H  
ATOM   1094 HD21 LEU A 412      -3.477  -0.155   6.189  1.00  0.00           H  
ATOM   1095 HD22 LEU A 412      -2.729   0.028   4.622  1.00  0.00           H  
ATOM   1096 HD23 LEU A 412      -2.626  -1.504   5.465  1.00  0.00           H  
ATOM   1097  N   SER A 413      -5.705   3.227   5.568  1.00  0.00           N  
ATOM   1098  CA  SER A 413      -6.052   4.549   5.167  1.00  0.00           C  
ATOM   1099  C   SER A 413      -5.428   4.855   3.826  1.00  0.00           C  
ATOM   1100  O   SER A 413      -4.590   4.087   3.374  1.00  0.00           O  
ATOM   1101  CB  SER A 413      -5.652   5.555   6.231  1.00  0.00           C  
ATOM   1102  OG  SER A 413      -4.341   5.317   6.717  1.00  0.00           O  
ATOM   1103  H   SER A 413      -4.928   3.081   6.149  1.00  0.00           H  
ATOM   1104  HA  SER A 413      -7.130   4.545   5.072  1.00  0.00           H  
ATOM   1105  HB2 SER A 413      -5.678   6.546   5.802  1.00  0.00           H  
ATOM   1106  HB3 SER A 413      -6.345   5.509   7.056  1.00  0.00           H  
ATOM   1107  HG  SER A 413      -4.348   5.691   7.612  1.00  0.00           H  
ATOM   1108  N   LEU A 414      -5.822   5.951   3.202  1.00  0.00           N  
ATOM   1109  CA  LEU A 414      -5.321   6.343   1.881  1.00  0.00           C  
ATOM   1110  C   LEU A 414      -3.791   6.280   1.808  1.00  0.00           C  
ATOM   1111  O   LEU A 414      -3.237   5.663   0.897  1.00  0.00           O  
ATOM   1112  CB  LEU A 414      -5.809   7.754   1.543  1.00  0.00           C  
ATOM   1113  CG  LEU A 414      -5.347   8.340   0.200  1.00  0.00           C  
ATOM   1114  CD1 LEU A 414      -5.786   7.459  -0.956  1.00  0.00           C  
ATOM   1115  CD2 LEU A 414      -5.880   9.753   0.024  1.00  0.00           C  
ATOM   1116  H   LEU A 414      -6.493   6.529   3.626  1.00  0.00           H  
ATOM   1117  HA  LEU A 414      -5.732   5.656   1.157  1.00  0.00           H  
ATOM   1118  HB2 LEU A 414      -6.887   7.735   1.565  1.00  0.00           H  
ATOM   1119  HB3 LEU A 414      -5.483   8.412   2.334  1.00  0.00           H  
ATOM   1120  HG  LEU A 414      -4.267   8.382   0.191  1.00  0.00           H  
ATOM   1121 HD11 LEU A 414      -5.451   7.888  -1.888  1.00  0.00           H  
ATOM   1122 HD12 LEU A 414      -6.863   7.385  -0.959  1.00  0.00           H  
ATOM   1123 HD13 LEU A 414      -5.360   6.474  -0.835  1.00  0.00           H  
ATOM   1124 HD21 LEU A 414      -5.517  10.379   0.825  1.00  0.00           H  
ATOM   1125 HD22 LEU A 414      -6.960   9.736   0.039  1.00  0.00           H  
ATOM   1126 HD23 LEU A 414      -5.543  10.149  -0.923  1.00  0.00           H  
ATOM   1127  N   ARG A 415      -3.134   6.865   2.794  1.00  0.00           N  
ATOM   1128  CA  ARG A 415      -1.689   6.900   2.881  1.00  0.00           C  
ATOM   1129  C   ARG A 415      -1.085   5.463   2.892  1.00  0.00           C  
ATOM   1130  O   ARG A 415      -0.119   5.185   2.200  1.00  0.00           O  
ATOM   1131  CB  ARG A 415      -1.290   7.645   4.162  1.00  0.00           C  
ATOM   1132  CG  ARG A 415      -1.773   6.944   5.412  1.00  0.00           C  
ATOM   1133  CD  ARG A 415      -1.325   7.565   6.693  1.00  0.00           C  
ATOM   1134  NE  ARG A 415      -1.676   6.663   7.796  1.00  0.00           N  
ATOM   1135  CZ  ARG A 415      -1.301   6.797   9.060  1.00  0.00           C  
ATOM   1136  NH1 ARG A 415      -0.770   7.942   9.479  1.00  0.00           N1+
ATOM   1137  NH2 ARG A 415      -1.509   5.797   9.913  1.00  0.00           N  
ATOM   1138  H   ARG A 415      -3.632   7.319   3.515  1.00  0.00           H  
ATOM   1139  HA  ARG A 415      -1.306   7.446   2.032  1.00  0.00           H  
ATOM   1140  HB2 ARG A 415      -0.219   7.711   4.190  1.00  0.00           H  
ATOM   1141  HB3 ARG A 415      -1.711   8.640   4.141  1.00  0.00           H  
ATOM   1142  HG2 ARG A 415      -2.851   6.946   5.398  1.00  0.00           H  
ATOM   1143  HG3 ARG A 415      -1.431   5.920   5.373  1.00  0.00           H  
ATOM   1144  HD2 ARG A 415      -0.256   7.711   6.658  1.00  0.00           H  
ATOM   1145  HD3 ARG A 415      -1.829   8.508   6.837  1.00  0.00           H  
ATOM   1146  HE  ARG A 415      -2.177   5.869   7.504  1.00  0.00           H  
ATOM   1147 HH11 ARG A 415      -0.661   8.713   8.848  1.00  0.00           H  
ATOM   1148 HH12 ARG A 415      -0.424   8.089  10.417  1.00  0.00           H  
ATOM   1149 HH21 ARG A 415      -1.936   4.930   9.624  1.00  0.00           H  
ATOM   1150 HH22 ARG A 415      -1.254   5.861  10.887  1.00  0.00           H  
ATOM   1151  N   GLU A 416      -1.720   4.564   3.646  1.00  0.00           N  
ATOM   1152  CA  GLU A 416      -1.248   3.201   3.836  1.00  0.00           C  
ATOM   1153  C   GLU A 416      -1.577   2.372   2.593  1.00  0.00           C  
ATOM   1154  O   GLU A 416      -0.794   1.547   2.150  1.00  0.00           O  
ATOM   1155  CB  GLU A 416      -1.928   2.594   5.080  1.00  0.00           C  
ATOM   1156  CG  GLU A 416      -1.663   3.321   6.418  1.00  0.00           C  
ATOM   1157  CD  GLU A 416      -2.588   2.823   7.542  1.00  0.00           C  
ATOM   1158  OE1 GLU A 416      -2.402   3.242   8.749  1.00  0.00           O  
ATOM   1159  OE2 GLU A 416      -3.475   2.004   7.222  1.00  0.00           O1-
ATOM   1160  H   GLU A 416      -2.568   4.823   4.064  1.00  0.00           H  
ATOM   1161  HA  GLU A 416      -0.179   3.219   3.988  1.00  0.00           H  
ATOM   1162  HB2 GLU A 416      -2.996   2.590   4.917  1.00  0.00           H  
ATOM   1163  HB3 GLU A 416      -1.598   1.570   5.182  1.00  0.00           H  
ATOM   1164  HG2 GLU A 416      -0.637   3.150   6.709  1.00  0.00           H  
ATOM   1165  HG3 GLU A 416      -1.827   4.378   6.277  1.00  0.00           H  
ATOM   1166  N   PHE A 417      -2.736   2.650   2.032  1.00  0.00           N  
ATOM   1167  CA  PHE A 417      -3.255   1.986   0.847  1.00  0.00           C  
ATOM   1168  C   PHE A 417      -2.361   2.241  -0.362  1.00  0.00           C  
ATOM   1169  O   PHE A 417      -2.147   1.350  -1.198  1.00  0.00           O  
ATOM   1170  CB  PHE A 417      -4.666   2.497   0.584  1.00  0.00           C  
ATOM   1171  CG  PHE A 417      -5.332   1.932  -0.621  1.00  0.00           C  
ATOM   1172  CD1 PHE A 417      -5.916   0.692  -0.576  1.00  0.00           C  
ATOM   1173  CD2 PHE A 417      -5.403   2.660  -1.792  1.00  0.00           C  
ATOM   1174  CE1 PHE A 417      -6.559   0.180  -1.672  1.00  0.00           C  
ATOM   1175  CE2 PHE A 417      -6.040   2.150  -2.892  1.00  0.00           C  
ATOM   1176  CZ  PHE A 417      -6.622   0.912  -2.834  1.00  0.00           C  
ATOM   1177  H   PHE A 417      -3.299   3.341   2.450  1.00  0.00           H  
ATOM   1178  HA  PHE A 417      -3.304   0.925   1.039  1.00  0.00           H  
ATOM   1179  HB2 PHE A 417      -5.285   2.261   1.437  1.00  0.00           H  
ATOM   1180  HB3 PHE A 417      -4.628   3.571   0.475  1.00  0.00           H  
ATOM   1181  HD1 PHE A 417      -5.867   0.116   0.336  1.00  0.00           H  
ATOM   1182  HD2 PHE A 417      -4.943   3.636  -1.838  1.00  0.00           H  
ATOM   1183  HE1 PHE A 417      -7.014  -0.797  -1.625  1.00  0.00           H  
ATOM   1184  HE2 PHE A 417      -6.088   2.726  -3.804  1.00  0.00           H  
ATOM   1185  HZ  PHE A 417      -7.130   0.512  -3.699  1.00  0.00           H  
ATOM   1186  N   CYS A 418      -1.838   3.450  -0.450  1.00  0.00           N  
ATOM   1187  CA  CYS A 418      -0.921   3.807  -1.513  1.00  0.00           C  
ATOM   1188  C   CYS A 418       0.343   2.953  -1.417  1.00  0.00           C  
ATOM   1189  O   CYS A 418       0.922   2.551  -2.428  1.00  0.00           O  
ATOM   1190  CB  CYS A 418      -0.584   5.300  -1.450  1.00  0.00           C  
ATOM   1191  SG  CYS A 418      -2.013   6.385  -1.673  1.00  0.00           S  
ATOM   1192  H   CYS A 418      -2.095   4.129   0.211  1.00  0.00           H  
ATOM   1193  HA  CYS A 418      -1.402   3.589  -2.455  1.00  0.00           H  
ATOM   1194  HB2 CYS A 418      -0.149   5.523  -0.488  1.00  0.00           H  
ATOM   1195  HB3 CYS A 418       0.133   5.532  -2.222  1.00  0.00           H  
ATOM   1196  HG  CYS A 418      -2.795   6.180  -0.620  1.00  0.00           H  
ATOM   1197  N   ILE A 419       0.721   2.629  -0.192  1.00  0.00           N  
ATOM   1198  CA  ILE A 419       1.867   1.790   0.068  1.00  0.00           C  
ATOM   1199  C   ILE A 419       1.571   0.370  -0.391  1.00  0.00           C  
ATOM   1200  O   ILE A 419       2.416  -0.279  -1.009  1.00  0.00           O  
ATOM   1201  CB  ILE A 419       2.214   1.777   1.576  1.00  0.00           C  
ATOM   1202  CG1 ILE A 419       2.458   3.204   2.064  1.00  0.00           C  
ATOM   1203  CG2 ILE A 419       3.430   0.897   1.844  1.00  0.00           C  
ATOM   1204  CD1 ILE A 419       2.698   3.323   3.555  1.00  0.00           C  
ATOM   1205  H   ILE A 419       0.205   2.961   0.573  1.00  0.00           H  
ATOM   1206  HA  ILE A 419       2.711   2.177  -0.484  1.00  0.00           H  
ATOM   1207  HB  ILE A 419       1.373   1.365   2.114  1.00  0.00           H  
ATOM   1208 HG12 ILE A 419       3.320   3.589   1.543  1.00  0.00           H  
ATOM   1209 HG13 ILE A 419       1.599   3.809   1.810  1.00  0.00           H  
ATOM   1210 HG21 ILE A 419       3.224  -0.114   1.523  1.00  0.00           H  
ATOM   1211 HG22 ILE A 419       3.655   0.895   2.902  1.00  0.00           H  
ATOM   1212 HG23 ILE A 419       4.281   1.279   1.299  1.00  0.00           H  
ATOM   1213 HD11 ILE A 419       2.852   4.361   3.815  1.00  0.00           H  
ATOM   1214 HD12 ILE A 419       3.570   2.747   3.829  1.00  0.00           H  
ATOM   1215 HD13 ILE A 419       1.835   2.944   4.081  1.00  0.00           H  
ATOM   1216  N   SER A 420       0.345  -0.071  -0.140  1.00  0.00           N  
ATOM   1217  CA  SER A 420      -0.085  -1.417  -0.468  1.00  0.00           C  
ATOM   1218  C   SER A 420       0.061  -1.675  -1.953  1.00  0.00           C  
ATOM   1219  O   SER A 420       0.754  -2.602  -2.369  1.00  0.00           O  
ATOM   1220  CB  SER A 420      -1.544  -1.586  -0.061  1.00  0.00           C  
ATOM   1221  OG  SER A 420      -1.723  -1.184   1.273  1.00  0.00           O  
ATOM   1222  H   SER A 420      -0.295   0.537   0.288  1.00  0.00           H  
ATOM   1223  HA  SER A 420       0.514  -2.123   0.089  1.00  0.00           H  
ATOM   1224  HB2 SER A 420      -2.169  -0.978  -0.698  1.00  0.00           H  
ATOM   1225  HB3 SER A 420      -1.824  -2.624  -0.156  1.00  0.00           H  
ATOM   1226  HG  SER A 420      -0.857  -1.242   1.700  1.00  0.00           H  
ATOM   1227  N   LEU A 421      -0.501  -0.787  -2.741  1.00  0.00           N  
ATOM   1228  CA  LEU A 421      -0.469  -0.909  -4.177  1.00  0.00           C  
ATOM   1229  C   LEU A 421       0.943  -0.744  -4.711  1.00  0.00           C  
ATOM   1230  O   LEU A 421       1.333  -1.425  -5.660  1.00  0.00           O  
ATOM   1231  CB  LEU A 421      -1.406   0.098  -4.794  1.00  0.00           C  
ATOM   1232  CG  LEU A 421      -2.890  -0.113  -4.532  1.00  0.00           C  
ATOM   1233  CD1 LEU A 421      -3.651   1.081  -4.995  1.00  0.00           C  
ATOM   1234  CD2 LEU A 421      -3.389  -1.333  -5.269  1.00  0.00           C  
ATOM   1235  H   LEU A 421      -0.962  -0.022  -2.329  1.00  0.00           H  
ATOM   1236  HA  LEU A 421      -0.817  -1.901  -4.428  1.00  0.00           H  
ATOM   1237  HB2 LEU A 421      -1.137   1.070  -4.407  1.00  0.00           H  
ATOM   1238  HB3 LEU A 421      -1.248   0.111  -5.862  1.00  0.00           H  
ATOM   1239  HG  LEU A 421      -3.075  -0.255  -3.479  1.00  0.00           H  
ATOM   1240 HD11 LEU A 421      -4.701   0.902  -4.818  1.00  0.00           H  
ATOM   1241 HD12 LEU A 421      -3.465   1.236  -6.048  1.00  0.00           H  
ATOM   1242 HD13 LEU A 421      -3.325   1.933  -4.416  1.00  0.00           H  
ATOM   1243 HD21 LEU A 421      -4.441  -1.469  -5.072  1.00  0.00           H  
ATOM   1244 HD22 LEU A 421      -2.843  -2.202  -4.935  1.00  0.00           H  
ATOM   1245 HD23 LEU A 421      -3.236  -1.199  -6.330  1.00  0.00           H  
ATOM   1246  N   TYR A 422       1.716   0.128  -4.065  1.00  0.00           N  
ATOM   1247  CA  TYR A 422       3.104   0.361  -4.435  1.00  0.00           C  
ATOM   1248  C   TYR A 422       3.898  -0.940  -4.341  1.00  0.00           C  
ATOM   1249  O   TYR A 422       4.690  -1.258  -5.227  1.00  0.00           O  
ATOM   1250  CB  TYR A 422       3.729   1.445  -3.525  1.00  0.00           C  
ATOM   1251  CG  TYR A 422       5.175   1.784  -3.836  1.00  0.00           C  
ATOM   1252  CD1 TYR A 422       5.497   2.765  -4.764  1.00  0.00           C  
ATOM   1253  CD2 TYR A 422       6.218   1.116  -3.204  1.00  0.00           C  
ATOM   1254  CE1 TYR A 422       6.814   3.068  -5.056  1.00  0.00           C  
ATOM   1255  CE2 TYR A 422       7.531   1.412  -3.486  1.00  0.00           C  
ATOM   1256  CZ  TYR A 422       7.828   2.387  -4.412  1.00  0.00           C  
ATOM   1257  OH  TYR A 422       9.147   2.664  -4.716  1.00  0.00           O  
ATOM   1258  H   TYR A 422       1.331   0.631  -3.314  1.00  0.00           H  
ATOM   1259  HA  TYR A 422       3.120   0.710  -5.457  1.00  0.00           H  
ATOM   1260  HB2 TYR A 422       3.158   2.355  -3.624  1.00  0.00           H  
ATOM   1261  HB3 TYR A 422       3.677   1.109  -2.499  1.00  0.00           H  
ATOM   1262  HD1 TYR A 422       4.701   3.295  -5.266  1.00  0.00           H  
ATOM   1263  HD2 TYR A 422       5.985   0.351  -2.479  1.00  0.00           H  
ATOM   1264  HE1 TYR A 422       7.044   3.834  -5.780  1.00  0.00           H  
ATOM   1265  HE2 TYR A 422       8.320   0.877  -2.979  1.00  0.00           H  
ATOM   1266  HH  TYR A 422       9.332   3.608  -4.586  1.00  0.00           H  
ATOM   1267  N   LEU A 423       3.667  -1.673  -3.275  1.00  0.00           N  
ATOM   1268  CA  LEU A 423       4.323  -2.937  -3.026  1.00  0.00           C  
ATOM   1269  C   LEU A 423       3.759  -4.029  -3.929  1.00  0.00           C  
ATOM   1270  O   LEU A 423       4.506  -4.841  -4.479  1.00  0.00           O  
ATOM   1271  CB  LEU A 423       4.141  -3.315  -1.567  1.00  0.00           C  
ATOM   1272  CG  LEU A 423       4.717  -2.328  -0.559  1.00  0.00           C  
ATOM   1273  CD1 LEU A 423       4.253  -2.679   0.828  1.00  0.00           C  
ATOM   1274  CD2 LEU A 423       6.239  -2.313  -0.627  1.00  0.00           C  
ATOM   1275  H   LEU A 423       3.020  -1.344  -2.609  1.00  0.00           H  
ATOM   1276  HA  LEU A 423       5.378  -2.813  -3.221  1.00  0.00           H  
ATOM   1277  HB2 LEU A 423       3.083  -3.419  -1.377  1.00  0.00           H  
ATOM   1278  HB3 LEU A 423       4.612  -4.273  -1.403  1.00  0.00           H  
ATOM   1279  HG  LEU A 423       4.358  -1.335  -0.791  1.00  0.00           H  
ATOM   1280 HD11 LEU A 423       3.175  -2.633   0.867  1.00  0.00           H  
ATOM   1281 HD12 LEU A 423       4.668  -1.974   1.534  1.00  0.00           H  
ATOM   1282 HD13 LEU A 423       4.578  -3.678   1.078  1.00  0.00           H  
ATOM   1283 HD21 LEU A 423       6.628  -1.612   0.097  1.00  0.00           H  
ATOM   1284 HD22 LEU A 423       6.552  -2.015  -1.617  1.00  0.00           H  
ATOM   1285 HD23 LEU A 423       6.618  -3.301  -0.411  1.00  0.00           H  
ATOM   1286  N   MET A 424       2.444  -4.026  -4.092  1.00  0.00           N  
ATOM   1287  CA  MET A 424       1.750  -5.000  -4.906  1.00  0.00           C  
ATOM   1288  C   MET A 424       2.227  -5.005  -6.344  1.00  0.00           C  
ATOM   1289  O   MET A 424       2.386  -6.073  -6.923  1.00  0.00           O  
ATOM   1290  CB  MET A 424       0.253  -4.782  -4.814  1.00  0.00           C  
ATOM   1291  CG  MET A 424      -0.363  -5.303  -3.521  1.00  0.00           C  
ATOM   1292  SD  MET A 424      -1.894  -4.471  -3.101  1.00  0.00           S  
ATOM   1293  CE  MET A 424      -2.795  -4.640  -4.617  1.00  0.00           C  
ATOM   1294  H   MET A 424       1.886  -3.351  -3.639  1.00  0.00           H  
ATOM   1295  HA  MET A 424       1.971  -5.971  -4.486  1.00  0.00           H  
ATOM   1296  HB2 MET A 424       0.053  -3.723  -4.879  1.00  0.00           H  
ATOM   1297  HB3 MET A 424      -0.224  -5.284  -5.642  1.00  0.00           H  
ATOM   1298  HG2 MET A 424      -0.581  -6.351  -3.660  1.00  0.00           H  
ATOM   1299  HG3 MET A 424       0.329  -5.203  -2.698  1.00  0.00           H  
ATOM   1300  HE1 MET A 424      -2.969  -5.682  -4.841  1.00  0.00           H  
ATOM   1301  HE2 MET A 424      -2.172  -4.200  -5.383  1.00  0.00           H  
ATOM   1302  HE3 MET A 424      -3.726  -4.093  -4.562  1.00  0.00           H  
ATOM   1303  N   GLU A 425       2.488  -3.823  -6.915  1.00  0.00           N  
ATOM   1304  CA  GLU A 425       3.003  -3.748  -8.287  1.00  0.00           C  
ATOM   1305  C   GLU A 425       4.359  -4.454  -8.378  1.00  0.00           C  
ATOM   1306  O   GLU A 425       4.608  -5.212  -9.303  1.00  0.00           O  
ATOM   1307  CB  GLU A 425       3.203  -2.311  -8.761  1.00  0.00           C  
ATOM   1308  CG  GLU A 425       1.999  -1.394  -8.742  1.00  0.00           C  
ATOM   1309  CD  GLU A 425       2.352  -0.029  -9.309  1.00  0.00           C  
ATOM   1310  OE1 GLU A 425       3.482   0.457  -9.077  1.00  0.00           O  
ATOM   1311  OE2 GLU A 425       1.519   0.583 -10.018  1.00  0.00           O1-
ATOM   1312  H   GLU A 425       2.311  -2.995  -6.414  1.00  0.00           H  
ATOM   1313  HA  GLU A 425       2.302  -4.247  -8.939  1.00  0.00           H  
ATOM   1314  HB2 GLU A 425       3.958  -1.854  -8.138  1.00  0.00           H  
ATOM   1315  HB3 GLU A 425       3.585  -2.345  -9.772  1.00  0.00           H  
ATOM   1316  HG2 GLU A 425       1.211  -1.831  -9.337  1.00  0.00           H  
ATOM   1317  HG3 GLU A 425       1.667  -1.270  -7.722  1.00  0.00           H  
ATOM   1318  N   ARG A 426       5.204  -4.229  -7.365  1.00  0.00           N  
ATOM   1319  CA  ARG A 426       6.574  -4.777  -7.329  1.00  0.00           C  
ATOM   1320  C   ARG A 426       6.514  -6.292  -7.289  1.00  0.00           C  
ATOM   1321  O   ARG A 426       7.317  -6.983  -7.913  1.00  0.00           O  
ATOM   1322  CB  ARG A 426       7.321  -4.287  -6.087  1.00  0.00           C  
ATOM   1323  CG  ARG A 426       7.250  -2.787  -5.813  1.00  0.00           C  
ATOM   1324  CD  ARG A 426       7.986  -1.898  -6.826  1.00  0.00           C  
ATOM   1325  NE  ARG A 426       7.431  -1.940  -8.189  1.00  0.00           N  
ATOM   1326  CZ  ARG A 426       6.458  -1.136  -8.668  1.00  0.00           C  
ATOM   1327  NH1 ARG A 426       5.689  -0.428  -7.839  1.00  0.00           N1+
ATOM   1328  NH2 ARG A 426       6.202  -1.110  -9.972  1.00  0.00           N  
ATOM   1329  H   ARG A 426       4.880  -3.688  -6.615  1.00  0.00           H  
ATOM   1330  HA  ARG A 426       7.100  -4.455  -8.216  1.00  0.00           H  
ATOM   1331  HB2 ARG A 426       6.915  -4.794  -5.225  1.00  0.00           H  
ATOM   1332  HB3 ARG A 426       8.360  -4.562  -6.188  1.00  0.00           H  
ATOM   1333  HG2 ARG A 426       6.209  -2.500  -5.819  1.00  0.00           H  
ATOM   1334  HG3 ARG A 426       7.648  -2.612  -4.825  1.00  0.00           H  
ATOM   1335  HD2 ARG A 426       7.943  -0.878  -6.475  1.00  0.00           H  
ATOM   1336  HD3 ARG A 426       9.019  -2.211  -6.860  1.00  0.00           H  
ATOM   1337  HE  ARG A 426       7.883  -2.575  -8.804  1.00  0.00           H  
ATOM   1338 HH11 ARG A 426       5.794  -0.449  -6.842  1.00  0.00           H  
ATOM   1339 HH12 ARG A 426       4.925   0.131  -8.198  1.00  0.00           H  
ATOM   1340 HH21 ARG A 426       6.714  -1.671 -10.638  1.00  0.00           H  
ATOM   1341 HH22 ARG A 426       5.487  -0.520 -10.352  1.00  0.00           H  
ATOM   1342  N   TYR A 427       5.541  -6.789  -6.560  1.00  0.00           N  
ATOM   1343  CA  TYR A 427       5.299  -8.209  -6.440  1.00  0.00           C  
ATOM   1344  C   TYR A 427       4.976  -8.817  -7.812  1.00  0.00           C  
ATOM   1345  O   TYR A 427       5.506  -9.869  -8.176  1.00  0.00           O  
ATOM   1346  CB  TYR A 427       4.162  -8.451  -5.440  1.00  0.00           C  
ATOM   1347  CG  TYR A 427       3.692  -9.877  -5.364  1.00  0.00           C  
ATOM   1348  CD1 TYR A 427       2.488 -10.245  -5.938  1.00  0.00           C  
ATOM   1349  CD2 TYR A 427       4.447 -10.854  -4.735  1.00  0.00           C  
ATOM   1350  CE1 TYR A 427       2.043 -11.537  -5.887  1.00  0.00           C  
ATOM   1351  CE2 TYR A 427       4.009 -12.157  -4.680  1.00  0.00           C  
ATOM   1352  CZ  TYR A 427       2.802 -12.496  -5.257  1.00  0.00           C  
ATOM   1353  OH  TYR A 427       2.354 -13.798  -5.195  1.00  0.00           O  
ATOM   1354  H   TYR A 427       4.966  -6.165  -6.068  1.00  0.00           H  
ATOM   1355  HA  TYR A 427       6.201  -8.666  -6.062  1.00  0.00           H  
ATOM   1356  HB2 TYR A 427       4.491  -8.164  -4.452  1.00  0.00           H  
ATOM   1357  HB3 TYR A 427       3.320  -7.837  -5.719  1.00  0.00           H  
ATOM   1358  HD1 TYR A 427       1.892  -9.492  -6.431  1.00  0.00           H  
ATOM   1359  HD2 TYR A 427       5.390 -10.581  -4.284  1.00  0.00           H  
ATOM   1360  HE1 TYR A 427       1.100 -11.779  -6.353  1.00  0.00           H  
ATOM   1361  HE2 TYR A 427       4.608 -12.908  -4.185  1.00  0.00           H  
ATOM   1362  HH  TYR A 427       1.935 -14.028  -6.039  1.00  0.00           H  
ATOM   1363  N   ARG A 428       4.140  -8.123  -8.575  1.00  0.00           N  
ATOM   1364  CA  ARG A 428       3.744  -8.554  -9.930  1.00  0.00           C  
ATOM   1365  C   ARG A 428       4.950  -8.540 -10.862  1.00  0.00           C  
ATOM   1366  O   ARG A 428       5.020  -9.298 -11.829  1.00  0.00           O  
ATOM   1367  CB  ARG A 428       2.665  -7.633 -10.497  1.00  0.00           C  
ATOM   1368  CG  ARG A 428       1.576  -7.334  -9.516  1.00  0.00           C  
ATOM   1369  CD  ARG A 428       0.442  -6.533 -10.123  1.00  0.00           C  
ATOM   1370  NE  ARG A 428      -0.553  -7.371 -10.805  1.00  0.00           N  
ATOM   1371  CZ  ARG A 428      -1.631  -6.914 -11.455  1.00  0.00           C  
ATOM   1372  NH1 ARG A 428      -1.775  -5.609 -11.701  1.00  0.00           N1+
ATOM   1373  NH2 ARG A 428      -2.553  -7.780 -11.883  1.00  0.00           N  
ATOM   1374  H   ARG A 428       3.758  -7.304  -8.193  1.00  0.00           H  
ATOM   1375  HA  ARG A 428       3.352  -9.557  -9.862  1.00  0.00           H  
ATOM   1376  HB2 ARG A 428       3.121  -6.701 -10.794  1.00  0.00           H  
ATOM   1377  HB3 ARG A 428       2.224  -8.102 -11.365  1.00  0.00           H  
ATOM   1378  HG2 ARG A 428       1.226  -8.278  -9.134  1.00  0.00           H  
ATOM   1379  HG3 ARG A 428       2.012  -6.776  -8.700  1.00  0.00           H  
ATOM   1380  HD2 ARG A 428      -0.050  -6.001  -9.323  1.00  0.00           H  
ATOM   1381  HD3 ARG A 428       0.862  -5.832 -10.829  1.00  0.00           H  
ATOM   1382  HE  ARG A 428      -0.440  -8.347 -10.695  1.00  0.00           H  
ATOM   1383 HH11 ARG A 428      -1.104  -4.907 -11.418  1.00  0.00           H  
ATOM   1384 HH12 ARG A 428      -2.572  -5.263 -12.210  1.00  0.00           H  
ATOM   1385 HH21 ARG A 428      -2.440  -8.765 -11.730  1.00  0.00           H  
ATOM   1386 HH22 ARG A 428      -3.407  -7.493 -12.339  1.00  0.00           H  
ATOM   1387  N   GLU A 429       5.899  -7.676 -10.553  1.00  0.00           N  
ATOM   1388  CA  GLU A 429       7.142  -7.568 -11.319  1.00  0.00           C  
ATOM   1389  C   GLU A 429       8.068  -8.753 -11.012  1.00  0.00           C  
ATOM   1390  O   GLU A 429       9.029  -9.015 -11.746  1.00  0.00           O  
ATOM   1391  CB  GLU A 429       7.880  -6.251 -11.006  1.00  0.00           C  
ATOM   1392  CG  GLU A 429       7.050  -5.003 -11.232  1.00  0.00           C  
ATOM   1393  CD  GLU A 429       7.797  -3.709 -10.959  1.00  0.00           C  
ATOM   1394  OE1 GLU A 429       8.533  -3.603  -9.948  1.00  0.00           O  
ATOM   1395  OE2 GLU A 429       7.604  -2.733 -11.716  1.00  0.00           O1-
ATOM   1396  H   GLU A 429       5.718  -7.084  -9.790  1.00  0.00           H  
ATOM   1397  HA  GLU A 429       6.886  -7.587 -12.368  1.00  0.00           H  
ATOM   1398  HB2 GLU A 429       8.187  -6.264  -9.970  1.00  0.00           H  
ATOM   1399  HB3 GLU A 429       8.758  -6.196 -11.630  1.00  0.00           H  
ATOM   1400  HG2 GLU A 429       6.714  -5.000 -12.257  1.00  0.00           H  
ATOM   1401  HG3 GLU A 429       6.189  -5.047 -10.582  1.00  0.00           H  
ATOM   1402  N   GLY A 430       7.767  -9.470  -9.951  1.00  0.00           N  
ATOM   1403  CA  GLY A 430       8.572 -10.608  -9.557  1.00  0.00           C  
ATOM   1404  C   GLY A 430       9.576 -10.235  -8.492  1.00  0.00           C  
ATOM   1405  O   GLY A 430      10.573 -10.933  -8.280  1.00  0.00           O  
ATOM   1406  H   GLY A 430       6.974  -9.224  -9.427  1.00  0.00           H  
ATOM   1407  HA2 GLY A 430       7.923 -11.383  -9.178  1.00  0.00           H  
ATOM   1408  HA3 GLY A 430       9.101 -10.981 -10.421  1.00  0.00           H  
ATOM   1409  N   ARG A 431       9.317  -9.137  -7.828  1.00  0.00           N  
ATOM   1410  CA  ARG A 431      10.175  -8.631  -6.794  1.00  0.00           C  
ATOM   1411  C   ARG A 431       9.538  -8.903  -5.438  1.00  0.00           C  
ATOM   1412  O   ARG A 431       8.366  -8.586  -5.225  1.00  0.00           O  
ATOM   1413  CB  ARG A 431      10.387  -7.130  -6.991  1.00  0.00           C  
ATOM   1414  CG  ARG A 431      11.281  -6.485  -5.955  1.00  0.00           C  
ATOM   1415  CD  ARG A 431      11.444  -5.013  -6.232  1.00  0.00           C  
ATOM   1416  NE  ARG A 431      12.320  -4.354  -5.257  1.00  0.00           N  
ATOM   1417  CZ  ARG A 431      12.841  -3.128  -5.421  1.00  0.00           C  
ATOM   1418  NH1 ARG A 431      12.546  -2.426  -6.516  1.00  0.00           N1+
ATOM   1419  NH2 ARG A 431      13.646  -2.607  -4.491  1.00  0.00           N  
ATOM   1420  H   ARG A 431       8.497  -8.629  -8.010  1.00  0.00           H  
ATOM   1421  HA  ARG A 431      11.127  -9.134  -6.858  1.00  0.00           H  
ATOM   1422  HB2 ARG A 431      10.828  -6.968  -7.964  1.00  0.00           H  
ATOM   1423  HB3 ARG A 431       9.424  -6.640  -6.962  1.00  0.00           H  
ATOM   1424  HG2 ARG A 431      10.839  -6.616  -4.979  1.00  0.00           H  
ATOM   1425  HG3 ARG A 431      12.249  -6.961  -5.983  1.00  0.00           H  
ATOM   1426  HD2 ARG A 431      11.867  -4.891  -7.218  1.00  0.00           H  
ATOM   1427  HD3 ARG A 431      10.472  -4.544  -6.200  1.00  0.00           H  
ATOM   1428  HE  ARG A 431      12.504  -4.892  -4.448  1.00  0.00           H  
ATOM   1429 HH11 ARG A 431      11.943  -2.789  -7.237  1.00  0.00           H  
ATOM   1430 HH12 ARG A 431      12.891  -1.491  -6.672  1.00  0.00           H  
ATOM   1431 HH21 ARG A 431      13.890  -3.104  -3.647  1.00  0.00           H  
ATOM   1432 HH22 ARG A 431      14.053  -1.687  -4.579  1.00  0.00           H  
ATOM   1433  N   PRO A 432      10.295  -9.534  -4.525  1.00  0.00           N  
ATOM   1434  CA  PRO A 432       9.827  -9.851  -3.178  1.00  0.00           C  
ATOM   1435  C   PRO A 432       9.538  -8.605  -2.345  1.00  0.00           C  
ATOM   1436  O   PRO A 432      10.080  -7.501  -2.593  1.00  0.00           O  
ATOM   1437  CB  PRO A 432      10.991 -10.624  -2.550  1.00  0.00           C  
ATOM   1438  CG  PRO A 432      11.841 -11.043  -3.686  1.00  0.00           C  
ATOM   1439  CD  PRO A 432      11.666 -10.004  -4.746  1.00  0.00           C  
ATOM   1440  HA  PRO A 432       8.950 -10.479  -3.199  1.00  0.00           H  
ATOM   1441  HB2 PRO A 432      11.529  -9.978  -1.873  1.00  0.00           H  
ATOM   1442  HB3 PRO A 432      10.606 -11.476  -2.011  1.00  0.00           H  
ATOM   1443  HG2 PRO A 432      12.864 -11.071  -3.346  1.00  0.00           H  
ATOM   1444  HG3 PRO A 432      11.533 -12.014  -4.044  1.00  0.00           H  
ATOM   1445  HD2 PRO A 432      12.370  -9.195  -4.624  1.00  0.00           H  
ATOM   1446  HD3 PRO A 432      11.761 -10.446  -5.726  1.00  0.00           H  
ATOM   1447  N   LEU A 433       8.730  -8.804  -1.347  1.00  0.00           N  
ATOM   1448  CA  LEU A 433       8.282  -7.760  -0.468  1.00  0.00           C  
ATOM   1449  C   LEU A 433       9.223  -7.664   0.720  1.00  0.00           C  
ATOM   1450  O   LEU A 433       9.546  -8.681   1.344  1.00  0.00           O  
ATOM   1451  CB  LEU A 433       6.869  -8.075   0.020  1.00  0.00           C  
ATOM   1452  CG  LEU A 433       5.786  -8.176  -1.053  1.00  0.00           C  
ATOM   1453  CD1 LEU A 433       4.470  -8.577  -0.420  1.00  0.00           C  
ATOM   1454  CD2 LEU A 433       5.635  -6.853  -1.795  1.00  0.00           C  
ATOM   1455  H   LEU A 433       8.460  -9.735  -1.171  1.00  0.00           H  
ATOM   1456  HA  LEU A 433       8.269  -6.825  -1.008  1.00  0.00           H  
ATOM   1457  HB2 LEU A 433       6.901  -9.014   0.553  1.00  0.00           H  
ATOM   1458  HB3 LEU A 433       6.578  -7.302   0.717  1.00  0.00           H  
ATOM   1459  HG  LEU A 433       6.061  -8.941  -1.764  1.00  0.00           H  
ATOM   1460 HD11 LEU A 433       4.179  -7.832   0.306  1.00  0.00           H  
ATOM   1461 HD12 LEU A 433       4.583  -9.532   0.072  1.00  0.00           H  
ATOM   1462 HD13 LEU A 433       3.710  -8.652  -1.184  1.00  0.00           H  
ATOM   1463 HD21 LEU A 433       4.870  -6.946  -2.552  1.00  0.00           H  
ATOM   1464 HD22 LEU A 433       6.571  -6.593  -2.266  1.00  0.00           H  
ATOM   1465 HD23 LEU A 433       5.354  -6.075  -1.100  1.00  0.00           H  
ATOM   1466  N   PRO A 434       9.679  -6.434   1.029  1.00  0.00           N  
ATOM   1467  CA  PRO A 434      10.609  -6.136   2.129  1.00  0.00           C  
ATOM   1468  C   PRO A 434      10.231  -6.718   3.443  1.00  0.00           C  
ATOM   1469  O   PRO A 434       9.052  -6.961   3.764  1.00  0.00           O  
ATOM   1470  CB  PRO A 434      10.512  -4.634   2.268  1.00  0.00           C  
ATOM   1471  CG  PRO A 434      10.204  -4.155   0.935  1.00  0.00           C  
ATOM   1472  CD  PRO A 434       9.347  -5.205   0.283  1.00  0.00           C  
ATOM   1473  HA  PRO A 434      11.640  -6.398   1.952  1.00  0.00           H  
ATOM   1474  HB2 PRO A 434       9.728  -4.386   2.968  1.00  0.00           H  
ATOM   1475  HB3 PRO A 434      11.454  -4.243   2.622  1.00  0.00           H  
ATOM   1476  HG2 PRO A 434       9.701  -3.200   0.985  1.00  0.00           H  
ATOM   1477  HG3 PRO A 434      11.162  -4.078   0.450  1.00  0.00           H  
ATOM   1478  HD2 PRO A 434       8.300  -4.959   0.387  1.00  0.00           H  
ATOM   1479  HD3 PRO A 434       9.609  -5.306  -0.759  1.00  0.00           H  
ATOM   1480  N   THR A 435      11.259  -6.897   4.201  1.00  0.00           N  
ATOM   1481  CA  THR A 435      11.226  -7.341   5.529  1.00  0.00           C  
ATOM   1482  C   THR A 435      10.674  -6.242   6.407  1.00  0.00           C  
ATOM   1483  O   THR A 435      10.062  -6.499   7.444  1.00  0.00           O  
ATOM   1484  CB  THR A 435      12.657  -7.603   5.923  1.00  0.00           C  
ATOM   1485  OG1 THR A 435      13.485  -7.424   4.736  1.00  0.00           O  
ATOM   1486  CG2 THR A 435      12.779  -9.001   6.378  1.00  0.00           C  
ATOM   1487  H   THR A 435      12.174  -6.754   3.865  1.00  0.00           H  
ATOM   1488  HA  THR A 435      10.672  -8.261   5.623  1.00  0.00           H  
ATOM   1489  HB  THR A 435      12.960  -6.924   6.705  1.00  0.00           H  
ATOM   1490  HG1 THR A 435      13.807  -8.295   4.453  1.00  0.00           H  
ATOM   1491 HG21 THR A 435      12.118  -9.143   7.217  1.00  0.00           H  
ATOM   1492 HG22 THR A 435      13.809  -9.210   6.624  1.00  0.00           H  
ATOM   1493 HG23 THR A 435      12.442  -9.588   5.537  1.00  0.00           H  
ATOM   1494  N   ALA A 436      10.876  -5.030   5.950  1.00  0.00           N  
ATOM   1495  CA  ALA A 436      10.444  -3.839   6.634  1.00  0.00           C  
ATOM   1496  C   ALA A 436      10.250  -2.739   5.615  1.00  0.00           C  
ATOM   1497  O   ALA A 436      11.016  -2.644   4.646  1.00  0.00           O  
ATOM   1498  CB  ALA A 436      11.480  -3.428   7.671  1.00  0.00           C  
ATOM   1499  H   ALA A 436      11.337  -4.956   5.085  1.00  0.00           H  
ATOM   1500  HA  ALA A 436       9.507  -4.044   7.132  1.00  0.00           H  
ATOM   1501  HB1 ALA A 436      12.421  -3.230   7.181  1.00  0.00           H  
ATOM   1502  HB2 ALA A 436      11.608  -4.225   8.388  1.00  0.00           H  
ATOM   1503  HB3 ALA A 436      11.144  -2.535   8.178  1.00  0.00           H  
ATOM   1504  N   LEU A 437       9.226  -1.941   5.801  1.00  0.00           N  
ATOM   1505  CA  LEU A 437       8.929  -0.870   4.908  1.00  0.00           C  
ATOM   1506  C   LEU A 437       9.836   0.302   5.212  1.00  0.00           C  
ATOM   1507  O   LEU A 437       9.876   0.791   6.350  1.00  0.00           O  
ATOM   1508  CB  LEU A 437       7.475  -0.420   5.028  1.00  0.00           C  
ATOM   1509  CG  LEU A 437       7.056   0.665   4.031  1.00  0.00           C  
ATOM   1510  CD1 LEU A 437       6.964   0.105   2.618  1.00  0.00           C  
ATOM   1511  CD2 LEU A 437       5.766   1.326   4.447  1.00  0.00           C  
ATOM   1512  H   LEU A 437       8.653  -2.053   6.587  1.00  0.00           H  
ATOM   1513  HA  LEU A 437       9.109  -1.214   3.900  1.00  0.00           H  
ATOM   1514  HB2 LEU A 437       6.841  -1.282   4.884  1.00  0.00           H  
ATOM   1515  HB3 LEU A 437       7.318  -0.036   6.025  1.00  0.00           H  
ATOM   1516  HG  LEU A 437       7.833   1.415   4.016  1.00  0.00           H  
ATOM   1517 HD11 LEU A 437       6.672   0.892   1.938  1.00  0.00           H  
ATOM   1518 HD12 LEU A 437       6.230  -0.686   2.591  1.00  0.00           H  
ATOM   1519 HD13 LEU A 437       7.925  -0.288   2.322  1.00  0.00           H  
ATOM   1520 HD21 LEU A 437       5.896   1.789   5.414  1.00  0.00           H  
ATOM   1521 HD22 LEU A 437       4.984   0.583   4.507  1.00  0.00           H  
ATOM   1522 HD23 LEU A 437       5.492   2.079   3.723  1.00  0.00           H  
ATOM   1523  N   PRO A 438      10.576   0.743   4.213  1.00  0.00           N  
ATOM   1524  CA  PRO A 438      11.479   1.886   4.323  1.00  0.00           C  
ATOM   1525  C   PRO A 438      10.711   3.165   4.661  1.00  0.00           C  
ATOM   1526  O   PRO A 438       9.703   3.509   4.009  1.00  0.00           O  
ATOM   1527  CB  PRO A 438      12.089   2.018   2.918  1.00  0.00           C  
ATOM   1528  CG  PRO A 438      11.776   0.745   2.213  1.00  0.00           C  
ATOM   1529  CD  PRO A 438      10.575   0.152   2.885  1.00  0.00           C  
ATOM   1530  HA  PRO A 438      12.259   1.719   5.052  1.00  0.00           H  
ATOM   1531  HB2 PRO A 438      11.646   2.866   2.414  1.00  0.00           H  
ATOM   1532  HB3 PRO A 438      13.154   2.168   3.004  1.00  0.00           H  
ATOM   1533  HG2 PRO A 438      11.555   0.948   1.174  1.00  0.00           H  
ATOM   1534  HG3 PRO A 438      12.616   0.070   2.288  1.00  0.00           H  
ATOM   1535  HD2 PRO A 438       9.620   0.350   2.421  1.00  0.00           H  
ATOM   1536  HD3 PRO A 438      10.668  -0.916   2.968  1.00  0.00           H  
ATOM   1537  N   SER A 439      11.200   3.869   5.664  1.00  0.00           N  
ATOM   1538  CA  SER A 439      10.600   5.093   6.154  1.00  0.00           C  
ATOM   1539  C   SER A 439      10.577   6.164   5.058  1.00  0.00           C  
ATOM   1540  O   SER A 439       9.681   7.001   5.013  1.00  0.00           O  
ATOM   1541  CB  SER A 439      11.403   5.581   7.343  1.00  0.00           C  
ATOM   1542  OG  SER A 439      11.632   4.515   8.260  1.00  0.00           O  
ATOM   1543  H   SER A 439      12.012   3.548   6.121  1.00  0.00           H  
ATOM   1544  HA  SER A 439       9.592   4.881   6.478  1.00  0.00           H  
ATOM   1545  HB2 SER A 439      12.356   5.963   7.006  1.00  0.00           H  
ATOM   1546  HB3 SER A 439      10.857   6.362   7.851  1.00  0.00           H  
ATOM   1547  HG  SER A 439      10.812   4.318   8.740  1.00  0.00           H  
ATOM   1548  N   SER A 440      11.544   6.083   4.158  1.00  0.00           N  
ATOM   1549  CA  SER A 440      11.690   6.975   3.026  1.00  0.00           C  
ATOM   1550  C   SER A 440      10.419   6.961   2.142  1.00  0.00           C  
ATOM   1551  O   SER A 440      10.073   7.954   1.500  1.00  0.00           O  
ATOM   1552  CB  SER A 440      12.870   6.455   2.229  1.00  0.00           C  
ATOM   1553  OG  SER A 440      13.877   5.985   3.123  1.00  0.00           O  
ATOM   1554  H   SER A 440      12.254   5.412   4.251  1.00  0.00           H  
ATOM   1555  HA  SER A 440      11.916   7.974   3.365  1.00  0.00           H  
ATOM   1556  HB2 SER A 440      12.550   5.641   1.596  1.00  0.00           H  
ATOM   1557  HB3 SER A 440      13.285   7.249   1.627  1.00  0.00           H  
ATOM   1558  HG  SER A 440      14.655   6.553   3.032  1.00  0.00           H  
ATOM   1559  N   ILE A 441       9.730   5.834   2.150  1.00  0.00           N  
ATOM   1560  CA  ILE A 441       8.537   5.637   1.359  1.00  0.00           C  
ATOM   1561  C   ILE A 441       7.343   6.324   2.009  1.00  0.00           C  
ATOM   1562  O   ILE A 441       6.600   7.050   1.366  1.00  0.00           O  
ATOM   1563  CB  ILE A 441       8.272   4.110   1.190  1.00  0.00           C  
ATOM   1564  CG1 ILE A 441       9.419   3.491   0.410  1.00  0.00           C  
ATOM   1565  CG2 ILE A 441       6.931   3.796   0.538  1.00  0.00           C  
ATOM   1566  CD1 ILE A 441       9.188   2.053  -0.025  1.00  0.00           C  
ATOM   1567  H   ILE A 441      10.039   5.104   2.730  1.00  0.00           H  
ATOM   1568  HA  ILE A 441       8.706   6.062   0.381  1.00  0.00           H  
ATOM   1569  HB  ILE A 441       8.268   3.666   2.174  1.00  0.00           H  
ATOM   1570 HG12 ILE A 441       9.567   4.123  -0.448  1.00  0.00           H  
ATOM   1571 HG13 ILE A 441      10.310   3.530   1.020  1.00  0.00           H  
ATOM   1572 HG21 ILE A 441       6.889   4.221  -0.452  1.00  0.00           H  
ATOM   1573 HG22 ILE A 441       6.128   4.171   1.155  1.00  0.00           H  
ATOM   1574 HG23 ILE A 441       6.879   2.717   0.476  1.00  0.00           H  
ATOM   1575 HD11 ILE A 441       8.319   2.020  -0.666  1.00  0.00           H  
ATOM   1576 HD12 ILE A 441       9.018   1.436   0.846  1.00  0.00           H  
ATOM   1577 HD13 ILE A 441      10.051   1.692  -0.565  1.00  0.00           H  
ATOM   1578  N   MET A 442       7.211   6.119   3.289  1.00  0.00           N  
ATOM   1579  CA  MET A 442       6.063   6.651   4.044  1.00  0.00           C  
ATOM   1580  C   MET A 442       6.200   8.129   4.408  1.00  0.00           C  
ATOM   1581  O   MET A 442       5.198   8.819   4.581  1.00  0.00           O  
ATOM   1582  CB  MET A 442       5.805   5.857   5.322  1.00  0.00           C  
ATOM   1583  CG  MET A 442       6.933   5.913   6.340  1.00  0.00           C  
ATOM   1584  SD  MET A 442       6.520   5.086   7.876  1.00  0.00           S  
ATOM   1585  CE  MET A 442       6.119   3.466   7.249  1.00  0.00           C  
ATOM   1586  H   MET A 442       7.920   5.577   3.693  1.00  0.00           H  
ATOM   1587  HA  MET A 442       5.196   6.544   3.410  1.00  0.00           H  
ATOM   1588  HB2 MET A 442       4.921   6.257   5.794  1.00  0.00           H  
ATOM   1589  HB3 MET A 442       5.634   4.824   5.060  1.00  0.00           H  
ATOM   1590  HG2 MET A 442       7.808   5.440   5.920  1.00  0.00           H  
ATOM   1591  HG3 MET A 442       7.154   6.949   6.552  1.00  0.00           H  
ATOM   1592  HE1 MET A 442       6.987   3.036   6.770  1.00  0.00           H  
ATOM   1593  HE2 MET A 442       5.337   3.577   6.510  1.00  0.00           H  
ATOM   1594  HE3 MET A 442       5.782   2.827   8.051  1.00  0.00           H  
ATOM   1595  N   PHE A 443       7.417   8.612   4.554  1.00  0.00           N  
ATOM   1596  CA  PHE A 443       7.624   9.981   4.964  1.00  0.00           C  
ATOM   1597  C   PHE A 443       7.748  10.942   3.806  1.00  0.00           C  
ATOM   1598  O   PHE A 443       8.343  12.022   3.932  1.00  0.00           O  
ATOM   1599  CB  PHE A 443       8.797  10.109   5.917  1.00  0.00           C  
ATOM   1600  CG  PHE A 443       8.528   9.524   7.268  1.00  0.00           C  
ATOM   1601  CD1 PHE A 443       7.449   9.965   8.014  1.00  0.00           C  
ATOM   1602  CD2 PHE A 443       9.351   8.554   7.800  1.00  0.00           C  
ATOM   1603  CE1 PHE A 443       7.194   9.444   9.266  1.00  0.00           C  
ATOM   1604  CE2 PHE A 443       9.104   8.023   9.051  1.00  0.00           C  
ATOM   1605  CZ  PHE A 443       8.023   8.470   9.787  1.00  0.00           C  
ATOM   1606  H   PHE A 443       8.212   8.054   4.414  1.00  0.00           H  
ATOM   1607  HA  PHE A 443       6.734  10.262   5.507  1.00  0.00           H  
ATOM   1608  HB2 PHE A 443       9.648   9.598   5.490  1.00  0.00           H  
ATOM   1609  HB3 PHE A 443       9.025  11.156   6.027  1.00  0.00           H  
ATOM   1610  HD1 PHE A 443       6.805  10.720   7.588  1.00  0.00           H  
ATOM   1611  HD2 PHE A 443      10.194   8.207   7.220  1.00  0.00           H  
ATOM   1612  HE1 PHE A 443       6.348   9.797   9.837  1.00  0.00           H  
ATOM   1613  HE2 PHE A 443       9.756   7.262   9.453  1.00  0.00           H  
ATOM   1614  HZ  PHE A 443       7.829   8.061  10.766  1.00  0.00           H  
ATOM   1615  N   ASP A 444       7.197  10.577   2.695  1.00  0.00           N  
ATOM   1616  CA  ASP A 444       7.168  11.472   1.564  1.00  0.00           C  
ATOM   1617  C   ASP A 444       5.971  12.381   1.701  1.00  0.00           C  
ATOM   1618  O   ASP A 444       4.897  11.978   2.190  1.00  0.00           O  
ATOM   1619  CB  ASP A 444       7.115  10.742   0.220  1.00  0.00           C  
ATOM   1620  CG  ASP A 444       7.128  11.738  -0.935  1.00  0.00           C  
ATOM   1621  OD1 ASP A 444       6.065  12.164  -1.370  1.00  0.00           O  
ATOM   1622  OD2 ASP A 444       8.225  12.151  -1.376  1.00  0.00           O1-
ATOM   1623  H   ASP A 444       6.772   9.695   2.663  1.00  0.00           H  
ATOM   1624  HA  ASP A 444       8.061  12.078   1.613  1.00  0.00           H  
ATOM   1625  HB2 ASP A 444       7.973  10.092   0.132  1.00  0.00           H  
ATOM   1626  HB3 ASP A 444       6.210  10.154   0.159  1.00  0.00           H  
ATOM   1627  N   GLU A 445       6.176  13.618   1.279  1.00  0.00           N  
ATOM   1628  CA  GLU A 445       5.220  14.701   1.378  1.00  0.00           C  
ATOM   1629  C   GLU A 445       3.867  14.378   0.757  1.00  0.00           C  
ATOM   1630  O   GLU A 445       2.858  14.939   1.175  1.00  0.00           O  
ATOM   1631  CB  GLU A 445       5.797  15.974   0.756  1.00  0.00           C  
ATOM   1632  CG  GLU A 445       6.239  15.805  -0.691  1.00  0.00           C  
ATOM   1633  CD  GLU A 445       6.725  17.085  -1.305  1.00  0.00           C  
ATOM   1634  OE1 GLU A 445       7.938  17.367  -1.259  1.00  0.00           O  
ATOM   1635  OE2 GLU A 445       5.903  17.831  -1.872  1.00  0.00           O1-
ATOM   1636  H   GLU A 445       7.036  13.808   0.849  1.00  0.00           H  
ATOM   1637  HA  GLU A 445       5.065  14.895   2.429  1.00  0.00           H  
ATOM   1638  HB2 GLU A 445       5.046  16.750   0.793  1.00  0.00           H  
ATOM   1639  HB3 GLU A 445       6.653  16.289   1.335  1.00  0.00           H  
ATOM   1640  HG2 GLU A 445       7.043  15.085  -0.729  1.00  0.00           H  
ATOM   1641  HG3 GLU A 445       5.402  15.438  -1.267  1.00  0.00           H  
ATOM   1642  N   THR A 446       3.840  13.476  -0.204  1.00  0.00           N  
ATOM   1643  CA  THR A 446       2.617  13.120  -0.883  1.00  0.00           C  
ATOM   1644  C   THR A 446       1.681  12.293   0.000  1.00  0.00           C  
ATOM   1645  O   THR A 446       0.455  12.299  -0.197  1.00  0.00           O  
ATOM   1646  CB  THR A 446       2.916  12.368  -2.175  1.00  0.00           C  
ATOM   1647  OG1 THR A 446       3.720  11.225  -1.883  1.00  0.00           O  
ATOM   1648  CG2 THR A 446       3.645  13.270  -3.144  1.00  0.00           C  
ATOM   1649  H   THR A 446       4.671  13.028  -0.496  1.00  0.00           H  
ATOM   1650  HA  THR A 446       2.113  14.040  -1.141  1.00  0.00           H  
ATOM   1651  HB  THR A 446       1.985  12.050  -2.622  1.00  0.00           H  
ATOM   1652  HG1 THR A 446       4.659  11.486  -1.853  1.00  0.00           H  
ATOM   1653 HG21 THR A 446       4.575  13.586  -2.695  1.00  0.00           H  
ATOM   1654 HG22 THR A 446       3.034  14.133  -3.358  1.00  0.00           H  
ATOM   1655 HG23 THR A 446       3.849  12.731  -4.057  1.00  0.00           H  
ATOM   1656  N   LEU A 447       2.243  11.594   0.971  1.00  0.00           N  
ATOM   1657  CA  LEU A 447       1.432  10.810   1.880  1.00  0.00           C  
ATOM   1658  C   LEU A 447       1.072  11.635   3.091  1.00  0.00           C  
ATOM   1659  O   LEU A 447       0.022  11.436   3.701  1.00  0.00           O  
ATOM   1660  CB  LEU A 447       2.124   9.507   2.312  1.00  0.00           C  
ATOM   1661  CG  LEU A 447       2.496   8.521   1.199  1.00  0.00           C  
ATOM   1662  CD1 LEU A 447       2.959   7.197   1.795  1.00  0.00           C  
ATOM   1663  CD2 LEU A 447       1.328   8.310   0.235  1.00  0.00           C  
ATOM   1664  H   LEU A 447       3.223  11.605   1.058  1.00  0.00           H  
ATOM   1665  HA  LEU A 447       0.519  10.567   1.357  1.00  0.00           H  
ATOM   1666  HB2 LEU A 447       3.028   9.770   2.843  1.00  0.00           H  
ATOM   1667  HB3 LEU A 447       1.466   8.998   3.001  1.00  0.00           H  
ATOM   1668  HG  LEU A 447       3.328   8.931   0.643  1.00  0.00           H  
ATOM   1669 HD11 LEU A 447       3.214   6.515   0.998  1.00  0.00           H  
ATOM   1670 HD12 LEU A 447       2.153   6.774   2.378  1.00  0.00           H  
ATOM   1671 HD13 LEU A 447       3.815   7.345   2.437  1.00  0.00           H  
ATOM   1672 HD21 LEU A 447       1.075   9.251  -0.232  1.00  0.00           H  
ATOM   1673 HD22 LEU A 447       0.473   7.932   0.775  1.00  0.00           H  
ATOM   1674 HD23 LEU A 447       1.615   7.603  -0.529  1.00  0.00           H  
ATOM   1675  N   LEU A 448       1.948  12.577   3.421  1.00  0.00           N  
ATOM   1676  CA  LEU A 448       1.777  13.463   4.509  1.00  0.00           C  
ATOM   1677  C   LEU A 448       0.704  14.509   4.195  1.00  0.00           C  
ATOM   1678  O   LEU A 448       0.033  15.030   5.094  1.00  0.00           O  
ATOM   1679  CB  LEU A 448       3.099  14.147   4.728  1.00  0.00           C  
ATOM   1680  CG  LEU A 448       4.285  13.268   5.064  1.00  0.00           C  
ATOM   1681  CD1 LEU A 448       5.538  14.109   5.173  1.00  0.00           C  
ATOM   1682  CD2 LEU A 448       4.051  12.474   6.340  1.00  0.00           C  
ATOM   1683  H   LEU A 448       2.801  12.712   2.962  1.00  0.00           H  
ATOM   1684  HA  LEU A 448       1.530  12.910   5.402  1.00  0.00           H  
ATOM   1685  HB2 LEU A 448       3.346  14.721   3.849  1.00  0.00           H  
ATOM   1686  HB3 LEU A 448       2.964  14.817   5.542  1.00  0.00           H  
ATOM   1687  HG  LEU A 448       4.393  12.582   4.243  1.00  0.00           H  
ATOM   1688 HD11 LEU A 448       5.691  14.608   4.227  1.00  0.00           H  
ATOM   1689 HD12 LEU A 448       6.384  13.477   5.399  1.00  0.00           H  
ATOM   1690 HD13 LEU A 448       5.408  14.845   5.951  1.00  0.00           H  
ATOM   1691 HD21 LEU A 448       4.916  11.863   6.550  1.00  0.00           H  
ATOM   1692 HD22 LEU A 448       3.181  11.846   6.219  1.00  0.00           H  
ATOM   1693 HD23 LEU A 448       3.885  13.158   7.160  1.00  0.00           H  
ATOM   1694  N   SER A 449       0.582  14.844   2.940  1.00  0.00           N  
ATOM   1695  CA  SER A 449      -0.410  15.788   2.502  1.00  0.00           C  
ATOM   1696  C   SER A 449      -1.603  15.020   1.933  1.00  0.00           C  
ATOM   1697  O   SER A 449      -1.606  14.717   0.717  1.00  0.00           O  
ATOM   1698  CB  SER A 449       0.194  16.701   1.437  1.00  0.00           C  
ATOM   1699  OG  SER A 449       1.458  17.201   1.867  1.00  0.00           O  
ATOM   1700  OXT SER A 449      -2.530  14.674   2.698  1.00  0.00           O  
ATOM   1701  H   SER A 449       1.189  14.448   2.278  1.00  0.00           H  
ATOM   1702  HA  SER A 449      -0.723  16.379   3.348  1.00  0.00           H  
ATOM   1703  HB2 SER A 449       0.328  16.146   0.521  1.00  0.00           H  
ATOM   1704  HB3 SER A 449      -0.468  17.536   1.259  1.00  0.00           H  
ATOM   1705  HG  SER A 449       2.099  16.504   1.663  1.00  0.00           H  
TER    1706      SER A 449
ENDMDL
END
